NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
431746 |
2jr1   |
15314 | cing | 4-filtered-FRED | STAR | entry | full | 851 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2jr1
# This FRED archive file contains, for PDB entry <2jr1>:
#
# - 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_2jr1
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2jr1
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 8824.21
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 $Virulence_regulator A . 1 1
stop_
save_
save_Virulence_regulator
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Virulence regulator"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code FNVKQKSEITALVKEVTPPRKAPSKAKREAPIKYWLPHSGATWSGRGKIPKPFEAWIGTAAYTAWKAKHPDEKFPAFPG
_Entity.Number_of_monomers 79
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 PHE . 1 1
2 ASN . 1 1
3 VAL . 1 1
4 LYS . 1 1
5 GLN . 1 1
6 LYS . 1 1
7 SER . 1 1
8 GLU . 1 1
9 ILE . 1 1
10 THR . 1 1
11 ALA . 1 1
12 LEU . 1 1
13 VAL . 1 1
14 LYS . 1 1
15 GLU . 1 1
16 VAL . 1 1
17 THR . 1 1
18 PRO . 1 1
19 PRO . 1 1
20 ARG . 1 1
21 LYS . 1 1
22 ALA . 1 1
23 PRO . 1 1
24 SER . 1 1
25 LYS . 1 1
26 ALA . 1 1
27 LYS . 1 1
28 ARG . 1 1
29 GLU . 1 1
30 ALA . 1 1
31 PRO . 1 1
32 ILE . 1 1
33 LYS . 1 1
34 TYR . 1 1
35 TRP . 1 1
36 LEU . 1 1
37 PRO . 1 1
38 HIS . 1 1
39 SER . 1 1
40 GLY . 1 1
41 ALA . 1 1
42 THR . 1 1
43 TRP . 1 1
44 SER . 1 1
45 GLY . 1 1
46 ARG . 1 1
47 GLY . 1 1
48 LYS . 1 1
49 ILE . 1 1
50 PRO . 1 1
51 LYS . 1 1
52 PRO . 1 1
53 PHE . 1 1
54 GLU . 1 1
55 ALA . 1 1
56 TRP . 1 1
57 ILE . 1 1
58 GLY . 1 1
59 THR . 1 1
60 ALA . 1 1
61 ALA . 1 1
62 TYR . 1 1
63 THR . 1 1
64 ALA . 1 1
65 TRP . 1 1
66 LYS . 1 1
67 ALA . 1 1
68 LYS . 1 1
69 HIS . 1 1
70 PRO . 1 1
71 ASP . 1 1
72 GLU . 1 1
73 LYS . 1 1
74 PHE . 1 1
75 PRO . 1 1
76 ALA . 1 1
77 PHE . 1 1
78 PRO . 1 1
79 GLY . 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
PHE 1 1 1 1
ASN 2 2 1 1
VAL 3 3 1 1
LYS 4 4 1 1
GLN 5 5 1 1
LYS 6 6 1 1
SER 7 7 1 1
GLU 8 8 1 1
ILE 9 9 1 1
THR 10 10 1 1
ALA 11 11 1 1
LEU 12 12 1 1
VAL 13 13 1 1
LYS 14 14 1 1
GLU 15 15 1 1
VAL 16 16 1 1
THR 17 17 1 1
PRO 18 18 1 1
PRO 19 19 1 1
ARG 20 20 1 1
LYS 21 21 1 1
ALA 22 22 1 1
PRO 23 23 1 1
SER 24 24 1 1
LYS 25 25 1 1
ALA 26 26 1 1
LYS 27 27 1 1
ARG 28 28 1 1
GLU 29 29 1 1
ALA 30 30 1 1
PRO 31 31 1 1
ILE 32 32 1 1
LYS 33 33 1 1
TYR 34 34 1 1
TRP 35 35 1 1
LEU 36 36 1 1
PRO 37 37 1 1
HIS 38 38 1 1
SER 39 39 1 1
GLY 40 40 1 1
ALA 41 41 1 1
THR 42 42 1 1
TRP 43 43 1 1
SER 44 44 1 1
GLY 45 45 1 1
ARG 46 46 1 1
GLY 47 47 1 1
LYS 48 48 1 1
ILE 49 49 1 1
PRO 50 50 1 1
LYS 51 51 1 1
PRO 52 52 1 1
PHE 53 53 1 1
GLU 54 54 1 1
ALA 55 55 1 1
TRP 56 56 1 1
ILE 57 57 1 1
GLY 58 58 1 1
THR 59 59 1 1
ALA 60 60 1 1
ALA 61 61 1 1
TYR 62 62 1 1
THR 63 63 1 1
ALA 64 64 1 1
TRP 65 65 1 1
LYS 66 66 1 1
ALA 67 67 1 1
LYS 68 68 1 1
HIS 69 69 1 1
PRO 70 70 1 1
ASP 71 71 1 1
GLU 72 72 1 1
LYS 73 73 1 1
PHE 74 74 1 1
PRO 75 75 1 1
ALA 76 76 1 1
PHE 77 77 1 1
PRO 78 78 1 1
GLY 79 79 1 1
stop_
save_
save_Discover_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
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564 1 . . . 1 1
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566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
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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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 PHE HA 1 1 PHEn HA 1 1
1 1 2 1 1 1 PHE HE1 1 1 PHEn HE1 1 1
2 1 1 1 1 1 PHE HA 1 1 PHEn HA 1 1
2 1 2 1 1 2 ASN H 1 2 ASN HN 1 1
3 1 1 1 1 1 PHE QB 1 1 PHEn HB* 1 1
3 1 2 1 1 1 PHE QD 1 1 PHEn HD1 1 1
4 1 1 1 1 1 PHE QB 1 1 PHEn HB* 1 1
4 1 2 1 1 2 ASN HA 1 2 ASN HA 1 1
5 1 1 1 1 1 PHE QD 1 1 PHEn HD1 1 1
5 1 2 1 1 2 ASN H 1 2 ASN HN 1 1
6 1 1 1 1 2 ASN H 1 2 ASN HN 1 1
6 1 2 1 1 2 ASN HB2 1 2 ASN HB1 1 1
7 1 1 1 1 2 ASN H 1 2 ASN HN 1 1
7 1 2 1 1 2 ASN HB3 1 2 ASN HB2 1 1
8 1 1 1 1 2 ASN H 1 2 ASN HN 1 1
8 1 2 1 1 2 ASN QD 1 2 ASN HD2* 1 1
9 1 1 1 1 2 ASN H 1 2 ASN HN 1 1
9 1 2 1 1 3 VAL H 1 3 VAL HN 1 1
10 1 1 1 1 2 ASN HA 1 2 ASN HA 1 1
10 1 2 1 1 2 ASN HB2 1 2 ASN HB1 1 1
11 1 1 1 1 2 ASN HA 1 2 ASN HA 1 1
11 1 2 1 1 3 VAL HA 1 3 VAL HA 1 1
12 1 1 1 1 2 ASN HA 1 2 ASN HA 1 1
12 1 2 1 1 3 VAL HB 1 3 VAL HB 1 1
13 1 1 1 1 2 ASN HB2 1 2 ASN HB1 1 1
13 1 2 1 1 33 LYS QG 1 33 LYS+ HG* 1 1
14 1 1 1 1 2 ASN HB2 1 2 ASN HB1 1 1
14 1 2 1 1 69 HIS HE1 1 69 HIS+ HE1 1 1
15 1 1 1 1 2 ASN HB3 1 2 ASN HB2 1 1
15 1 2 1 1 3 VAL H 1 3 VAL HN 1 1
16 1 1 1 1 2 ASN HB3 1 2 ASN HB2 1 1
16 1 2 1 1 33 LYS QG 1 33 LYS+ HG* 1 1
17 1 1 1 1 2 ASN QD 1 2 ASN HD2* 1 1
17 1 2 1 1 33 LYS QD 1 33 LYS+ HD* 1 1
18 1 1 1 1 2 ASN QD 1 2 ASN HD2* 1 1
18 1 2 1 1 33 LYS QG 1 33 LYS+ HG* 1 1
19 1 1 1 1 2 ASN QD 1 2 ASN HD2* 1 1
19 1 2 1 1 69 HIS HE1 1 69 HIS+ HE1 1 1
20 1 1 1 1 3 VAL H 1 3 VAL HN 1 1
20 1 2 1 1 3 VAL HB 1 3 VAL HB 1 1
21 1 1 1 1 3 VAL H 1 3 VAL HN 1 1
21 1 2 1 1 3 VAL MG2 1 3 VAL HG2* 1 1
22 1 1 1 1 3 VAL H 1 3 VAL HN 1 1
22 1 2 1 1 4 LYS H 1 4 LYS+ HN 1 1
23 1 1 1 1 3 VAL HA 1 3 VAL HA 1 1
23 1 2 1 1 3 VAL HB 1 3 VAL HB 1 1
24 1 1 1 1 3 VAL HA 1 3 VAL HA 1 1
24 1 2 1 1 3 VAL MG2 1 3 VAL HG2* 1 1
25 1 1 1 1 3 VAL HA 1 3 VAL HA 1 1
25 1 2 1 1 33 LYS QE 1 33 LYS+ HE* 1 1
26 1 1 1 1 3 VAL HA 1 3 VAL HA 1 1
26 1 2 1 1 69 HIS HE1 1 69 HIS+ HE1 1 1
27 1 1 1 1 3 VAL HB 1 3 VAL HB 1 1
27 1 2 1 1 69 HIS HE1 1 69 HIS+ HE1 1 1
28 1 1 1 1 3 VAL MG2 1 3 VAL HG2* 1 1
28 1 2 1 1 4 LYS H 1 4 LYS+ HN 1 1
29 1 1 1 1 3 VAL MG2 1 3 VAL HG21 1 1
29 1 2 1 1 69 HIS HE1 1 69 HIS+ HE1 1 1
30 1 1 1 1 3 VAL MG2 1 3 VAL HG2* 1 1
30 1 2 1 1 72 GLU HA 1 72 GLU- HA 1 1
31 1 1 1 1 3 VAL MG2 1 3 VAL HG21 1 1
31 1 2 1 1 72 GLU HB2 1 72 GLU- HB1 1 1
32 1 1 1 1 4 LYS H 1 4 LYS+ HN 1 1
32 1 2 1 1 4 LYS QB 1 4 LYS+ HB* 1 1
33 1 1 1 1 4 LYS H 1 4 LYS+ HN 1 1
33 1 2 1 1 4 LYS QD 1 4 LYS+ HD* 1 1
34 1 1 1 1 4 LYS H 1 4 LYS+ HN 1 1
34 1 2 1 1 5 GLN H 1 5 GLN HN 1 1
35 1 1 1 1 4 LYS H 1 4 LYS+ HN 1 1
35 1 2 1 1 72 GLU QG 1 72 GLU- HG* 1 1
36 1 1 1 1 4 LYS HA 1 4 LYS+ HA 1 1
36 1 2 1 1 5 GLN H 1 5 GLN HN 1 1
37 1 1 1 1 5 GLN H 1 5 GLN HN 1 1
37 1 2 1 1 5 GLN QB 1 5 GLN HB* 1 1
38 1 1 1 1 5 GLN H 1 5 GLN HN 1 1
38 1 2 1 1 5 GLN QG 1 5 GLN HG* 1 1
39 1 1 1 1 5 GLN H 1 5 GLN HN 1 1
39 1 2 1 1 6 LYS H 1 6 LYS+ HN 1 1
40 1 1 1 1 5 GLN H 1 5 GLN HN 1 1
40 1 2 1 1 72 GLU HA 1 72 GLU- HA 1 1
41 1 1 1 1 5 GLN HA 1 5 GLN HA 1 1
41 1 2 1 1 6 LYS H 1 6 LYS+ HN 1 1
42 1 1 1 1 5 GLN QB 1 5 GLN HB* 1 1
42 1 2 1 1 6 LYS H 1 6 LYS+ HN 1 1
43 1 1 1 1 5 GLN QB 1 5 GLN HB* 1 1
43 1 2 1 1 72 GLU HA 1 72 GLU- HA 1 1
44 1 1 1 1 5 GLN QE 1 5 GLN HE2* 1 1
44 1 2 1 1 72 GLU HA 1 72 GLU- HA 1 1
45 1 1 1 1 5 GLN HE21 1 5 GLN HE21 1 1
45 1 2 1 1 72 GLU H 1 72 GLU- HN 1 1
46 1 1 1 1 5 GLN HE21 1 5 GLN HE21 1 1
46 1 2 1 1 72 GLU HA 1 72 GLU- HA 1 1
47 1 1 1 1 5 GLN HE22 1 5 GLN HE22 1 1
47 1 2 1 1 72 GLU H 1 72 GLU- HN 1 1
48 1 1 1 1 5 GLN HE22 1 5 GLN HE22 1 1
48 1 2 1 1 72 GLU HA 1 72 GLU- HA 1 1
49 1 1 1 1 5 GLN QG 1 5 GLN HG* 1 1
49 1 2 1 1 71 ASP H 1 71 ASP- HN 1 1
50 1 1 1 1 5 GLN QG 1 5 GLN HG* 1 1
50 1 2 1 1 72 GLU HA 1 72 GLU- HA 1 1
51 1 1 1 1 5 GLN QG 1 5 GLN HG* 1 1
51 1 2 1 1 72 GLU QG 1 72 GLU- HG* 1 1
52 1 1 1 1 6 LYS H 1 6 LYS+ HN 1 1
52 1 2 1 1 6 LYS QD 1 6 LYS+ HD* 1 1
53 1 1 1 1 6 LYS H 1 6 LYS+ HN 1 1
53 1 2 1 1 6 LYS QG 1 6 LYS+ HG* 1 1
54 1 1 1 1 6 LYS H 1 6 LYS+ HN 1 1
54 1 2 1 1 7 SER H 1 7 SER HN 1 1
55 1 1 1 1 6 LYS H 1 6 LYS+ HN 1 1
55 1 2 1 1 72 GLU HA 1 72 GLU- HA 1 1
56 1 1 1 1 6 LYS HA 1 6 LYS+ HA 1 1
56 1 2 1 1 6 LYS QB 1 6 LYS+ HB* 1 1
57 1 1 1 1 6 LYS HA 1 6 LYS+ HA 1 1
57 1 2 1 1 7 SER H 1 7 SER HN 1 1
58 1 1 1 1 6 LYS HA 1 6 LYS+ HA 1 1
58 1 2 1 1 30 ALA H 1 30 ALA HN 1 1
59 1 1 1 1 6 LYS HA 1 6 LYS+ HA 1 1
59 1 2 1 1 30 ALA MB 1 30 ALA HB* 1 1
60 1 1 1 1 6 LYS QB 1 6 LYS+ HB* 1 1
60 1 2 1 1 30 ALA H 1 30 ALA HN 1 1
61 1 1 1 1 6 LYS QB 1 6 LYS+ HB* 1 1
61 1 2 1 1 74 PHE HA 1 74 PHE HA 1 1
62 1 1 1 1 6 LYS QB 1 6 LYS+ HB* 1 1
62 1 2 1 1 74 PHE QB 1 74 PHE HB* 1 1
63 1 1 1 1 6 LYS HB2 1 6 LYS+ HB2 1 1
63 1 2 1 1 74 PHE HB2 1 74 PHE HB2 1 1
64 1 1 1 1 6 LYS HB2 1 6 LYS+ HB2 1 1
64 1 2 1 1 74 PHE HB3 1 74 PHE HB1 1 1
65 1 1 1 1 6 LYS HB3 1 6 LYS+ HB1 1 1
65 1 2 1 1 74 PHE HB2 1 74 PHE HB2 1 1
66 1 1 1 1 6 LYS HB3 1 6 LYS+ HB1 1 1
66 1 2 1 1 74 PHE HB3 1 74 PHE HB1 1 1
67 1 1 1 1 6 LYS QD 1 6 LYS+ HD* 1 1
67 1 2 1 1 72 GLU HA 1 72 GLU- HA 1 1
68 1 1 1 1 6 LYS QD 1 6 LYS+ HD* 1 1
68 1 2 1 1 72 GLU QG 1 72 GLU- HG* 1 1
69 1 1 1 1 6 LYS QD 1 6 LYS+ HD* 1 1
69 1 2 1 1 73 LYS H 1 73 LYS+ HN 1 1
70 1 1 1 1 6 LYS QD 1 6 LYS+ HD* 1 1
70 1 2 1 1 73 LYS HA 1 73 LYS+ HA 1 1
71 1 1 1 1 6 LYS QD 1 6 LYS+ HD* 1 1
71 1 2 1 1 73 LYS QG 1 73 LYS+ HG* 1 1
72 1 1 1 1 6 LYS QD 1 6 LYS+ HD* 1 1
72 1 2 1 1 74 PHE H 1 74 PHE HN 1 1
73 1 1 1 1 6 LYS QD 1 6 LYS+ HD* 1 1
73 1 2 1 1 74 PHE QB 1 74 PHE HB* 1 1
74 1 1 1 1 6 LYS QE 1 6 LYS+ HE* 1 1
74 1 2 1 1 30 ALA MB 1 30 ALA HB1 1 1
75 1 1 1 1 6 LYS QE 1 6 LYS+ HE* 1 1
75 1 2 1 1 39 SER QB 1 39 SER HB* 1 1
76 1 1 1 1 6 LYS QE 1 6 LYS+ HE* 1 1
76 1 2 1 1 72 GLU HA 1 72 GLU- HA 1 1
77 1 1 1 1 6 LYS QG 1 6 LYS+ HG* 1 1
77 1 2 1 1 30 ALA MB 1 30 ALA HB1 1 1
78 1 1 1 1 6 LYS QG 1 6 LYS+ HG* 1 1
78 1 2 1 1 74 PHE H 1 74 PHE HN 1 1
79 1 1 1 1 6 LYS QG 1 6 LYS+ HG* 1 1
79 1 2 1 1 74 PHE QB 1 74 PHE HB* 1 1
80 1 1 1 1 6 LYS QG 1 6 LYS+ HG* 1 1
80 1 2 1 1 74 PHE HD1 1 74 PHE HD1 1 1
81 1 1 1 1 6 LYS QG 1 6 LYS+ HG* 1 1
81 1 2 1 1 74 PHE HE1 1 74 PHE HE1 1 1
82 1 1 1 1 6 LYS QG 1 6 LYS+ HG* 1 1
82 1 2 1 1 75 PRO HD2 1 75 PRO HD1 1 1
83 1 1 1 1 7 SER H 1 7 SER HN 1 1
83 1 2 1 1 7 SER QB 1 7 SER HB* 1 1
84 1 1 1 1 7 SER H 1 7 SER HN 1 1
84 1 2 1 1 8 GLU H 1 8 GLU- HN 1 1
85 1 1 1 1 7 SER H 1 7 SER HN 1 1
85 1 2 1 1 29 GLU HA 1 29 GLU- HA 1 1
86 1 1 1 1 7 SER H 1 7 SER HN 1 1
86 1 2 1 1 30 ALA H 1 30 ALA HN 1 1
87 1 1 1 1 7 SER HA 1 7 SER HA 1 1
87 1 2 1 1 8 GLU H 1 8 GLU- HN 1 1
88 1 1 1 1 7 SER QB 1 7 SER HB* 1 1
88 1 2 1 1 28 ARG QD 1 28 ARG+ HD* 1 1
89 1 1 1 1 8 GLU H 1 8 GLU- HN 1 1
89 1 2 1 1 8 GLU HB2 1 8 GLU- HB2 1 1
90 1 1 1 1 8 GLU H 1 8 GLU- HN 1 1
90 1 2 1 1 8 GLU QB 1 8 GLU- HB* 1 1
91 1 1 1 1 8 GLU H 1 8 GLU- HN 1 1
91 1 2 1 1 8 GLU HB3 1 8 GLU- HB1 1 1
92 1 1 1 1 8 GLU H 1 8 GLU- HN 1 1
92 1 2 1 1 8 GLU QG 1 8 GLU- HG* 1 1
93 1 1 1 1 8 GLU H 1 8 GLU- HN 1 1
93 1 2 1 1 9 ILE H 1 9 ILE HN 1 1
94 1 1 1 1 8 GLU H 1 8 GLU- HN 1 1
94 1 2 1 1 29 GLU HA 1 29 GLU- HA 1 1
95 1 1 1 1 8 GLU HA 1 8 GLU- HA 1 1
95 1 2 1 1 9 ILE H 1 9 ILE HN 1 1
96 1 1 1 1 8 GLU HA 1 8 GLU- HA 1 1
96 1 2 1 1 28 ARG H 1 28 ARG+ HN 1 1
97 1 1 1 1 8 GLU HA 1 8 GLU- HA 1 1
97 1 2 1 1 29 GLU HA 1 29 GLU- HA 1 1
98 1 1 1 1 8 GLU HA 1 8 GLU- HA 1 1
98 1 2 1 1 29 GLU QG 1 29 GLU- HG* 1 1
99 1 1 1 1 8 GLU HA 1 8 GLU- HA 1 1
99 1 2 1 1 30 ALA H 1 30 ALA HN 1 1
100 1 1 1 1 8 GLU QB 1 8 GLU- HB* 1 1
100 1 2 1 1 29 GLU HA 1 29 GLU- HA 1 1
101 1 1 1 1 8 GLU QB 1 8 GLU- HB* 1 1
101 1 2 1 1 29 GLU QG 1 29 GLU- HG* 1 1
102 1 1 1 1 8 GLU QG 1 8 GLU- HG* 1 1
102 1 2 1 1 9 ILE H 1 9 ILE HN 1 1
103 1 1 1 1 8 GLU QG 1 8 GLU- HG* 1 1
103 1 2 1 1 29 GLU HA 1 29 GLU- HA 1 1
104 1 1 1 1 8 GLU QG 1 8 GLU- HG* 1 1
104 1 2 1 1 29 GLU QG 1 29 GLU- HG* 1 1
105 1 1 1 1 8 GLU QG 1 8 GLU- HG* 1 1
105 1 2 1 1 74 PHE HD1 1 74 PHE HD1 1 1
106 1 1 1 1 9 ILE H 1 9 ILE HN 1 1
106 1 2 1 1 9 ILE HB 1 9 ILE HB 1 1
107 1 1 1 1 9 ILE H 1 9 ILE HN 1 1
107 1 2 1 1 9 ILE QG 1 9 ILE HG1* 1 1
108 1 1 1 1 9 ILE H 1 9 ILE HN 1 1
108 1 2 1 1 9 ILE MG 1 9 ILE HG2* 1 1
109 1 1 1 1 9 ILE H 1 9 ILE HN 1 1
109 1 2 1 1 10 THR H 1 10 THR HN 1 1
110 1 1 1 1 9 ILE H 1 9 ILE HN 1 1
110 1 2 1 1 27 LYS HA 1 27 LYS+ HA 1 1
111 1 1 1 1 9 ILE H 1 9 ILE HN 1 1
111 1 2 1 1 28 ARG H 1 28 ARG+ HN 1 1
112 1 1 1 1 9 ILE H 1 9 ILE HN 1 1
112 1 2 1 1 28 ARG QB 1 28 ARG+ HB* 1 1
113 1 1 1 1 9 ILE HA 1 9 ILE HA 1 1
113 1 2 1 1 9 ILE MG 1 9 ILE HG2* 1 1
114 1 1 1 1 9 ILE HA 1 9 ILE HA 1 1
114 1 2 1 1 10 THR H 1 10 THR HN 1 1
115 1 1 1 1 9 ILE HB 1 9 ILE HB 1 1
115 1 2 1 1 10 THR H 1 10 THR HN 1 1
116 1 1 1 1 9 ILE HB 1 9 ILE HB 1 1
116 1 2 1 1 28 ARG QB 1 28 ARG+ HB* 1 1
117 1 1 1 1 9 ILE HB 1 9 ILE HB 1 1
117 1 2 1 1 28 ARG QG 1 28 ARG+ HG* 1 1
118 1 1 1 1 9 ILE QG 1 9 ILE HG1* 1 1
118 1 2 1 1 28 ARG QD 1 28 ARG+ HD* 1 1
119 1 1 1 1 9 ILE MG 1 9 ILE HG21 1 1
119 1 2 1 1 10 THR H 1 10 THR HN 1 1
120 1 1 1 1 9 ILE MG 1 9 ILE HG2* 1 1
120 1 2 1 1 10 THR HA 1 10 THR HA 1 1
121 1 1 1 1 9 ILE MG 1 9 ILE HG23 1 1
121 1 2 1 1 28 ARG QD 1 28 ARG+ HD* 1 1
122 1 1 1 1 10 THR H 1 10 THR HN 1 1
122 1 2 1 1 10 THR HA 1 10 THR HA 1 1
123 1 1 1 1 10 THR H 1 10 THR HN 1 1
123 1 2 1 1 10 THR HB 1 10 THR HB 1 1
124 1 1 1 1 10 THR H 1 10 THR HN 1 1
124 1 2 1 1 10 THR MG 1 10 THR HG2* 1 1
125 1 1 1 1 10 THR H 1 10 THR HN 1 1
125 1 2 1 1 11 ALA H 1 11 ALA HN 1 1
126 1 1 1 1 10 THR HA 1 10 THR HA 1 1
126 1 2 1 1 11 ALA H 1 11 ALA HN 1 1
127 1 1 1 1 10 THR HA 1 10 THR HA 1 1
127 1 2 1 1 27 LYS QB 1 27 LYS+ HB* 1 1
128 1 1 1 1 10 THR HA 1 10 THR HA 1 1
128 1 2 1 1 28 ARG H 1 28 ARG+ HN 1 1
129 1 1 1 1 10 THR HB 1 10 THR HB 1 1
129 1 2 1 1 12 LEU QD 1 12 LEU HD* 1 1
130 1 1 1 1 11 ALA H 1 11 ALA HN 1 1
130 1 2 1 1 11 ALA HA 1 11 ALA HA 1 1
131 1 1 1 1 11 ALA H 1 11 ALA HN 1 1
131 1 2 1 1 11 ALA MB 1 11 ALA HB* 1 1
132 1 1 1 1 11 ALA H 1 11 ALA HN 1 1
132 1 2 1 1 12 LEU H 1 12 LEU HN 1 1
133 1 1 1 1 11 ALA H 1 11 ALA HN 1 1
133 1 2 1 1 26 ALA H 1 26 ALA HN 1 1
134 1 1 1 1 11 ALA H 1 11 ALA HN 1 1
134 1 2 1 1 26 ALA MB 1 26 ALA HB3 1 1
135 1 1 1 1 11 ALA H 1 11 ALA HN 1 1
135 1 2 1 1 27 LYS HA 1 27 LYS+ HA 1 1
136 1 1 1 1 11 ALA HA 1 11 ALA HA 1 1
136 1 2 1 1 12 LEU H 1 12 LEU HN 1 1
137 1 1 1 1 11 ALA MB 1 11 ALA HB2 1 1
137 1 2 1 1 26 ALA H 1 26 ALA HN 1 1
138 1 1 1 1 11 ALA MB 1 11 ALA HB1 1 1
138 1 2 1 1 26 ALA MB 1 26 ALA HB2 1 1
139 1 1 1 1 11 ALA MB 1 11 ALA HB1 1 1
139 1 2 1 1 27 LYS QE 1 27 LYS+ HE* 1 1
140 1 1 1 1 12 LEU H 1 12 LEU HN 1 1
140 1 2 1 1 12 LEU HB2 1 12 LEU HB2 1 1
141 1 1 1 1 12 LEU H 1 12 LEU HN 1 1
141 1 2 1 1 12 LEU QB 1 12 LEU HB* 1 1
142 1 1 1 1 12 LEU H 1 12 LEU HN 1 1
142 1 2 1 1 12 LEU HB3 1 12 LEU HB1 1 1
143 1 1 1 1 12 LEU H 1 12 LEU HN 1 1
143 1 2 1 1 12 LEU QD 1 12 LEU HD* 1 1
144 1 1 1 1 12 LEU H 1 12 LEU HN 1 1
144 1 2 1 1 12 LEU HG 1 12 LEU HG 1 1
145 1 1 1 1 12 LEU H 1 12 LEU HN 1 1
145 1 2 1 1 13 VAL H 1 13 VAL HN 1 1
146 1 1 1 1 12 LEU H 1 12 LEU HN 1 1
146 1 2 1 1 26 ALA MB 1 26 ALA HB1 1 1
147 1 1 1 1 12 LEU HA 1 12 LEU HA 1 1
147 1 2 1 1 13 VAL H 1 13 VAL HN 1 1
148 1 1 1 1 12 LEU QB 1 12 LEU HB* 1 1
148 1 2 1 1 13 VAL HA 1 13 VAL HA 1 1
149 1 1 1 1 13 VAL H 1 13 VAL HN 1 1
149 1 2 1 1 13 VAL HA 1 13 VAL HA 1 1
150 1 1 1 1 13 VAL H 1 13 VAL HN 1 1
150 1 2 1 1 13 VAL HB 1 13 VAL HB 1 1
151 1 1 1 1 13 VAL H 1 13 VAL HN 1 1
151 1 2 1 1 13 VAL QG 1 13 VAL HG* 1 1
152 1 1 1 1 13 VAL H 1 13 VAL HN 1 1
152 1 2 1 1 14 LYS H 1 14 LYS+ HN 1 1
153 1 1 1 1 13 VAL H 1 13 VAL HN 1 1
153 1 2 1 1 24 SER H 1 24 SER HN 1 1
154 1 1 1 1 13 VAL HA 1 13 VAL HA 1 1
154 1 2 1 1 14 LYS H 1 14 LYS+ HN 1 1
155 1 1 1 1 13 VAL HA 1 13 VAL HA 1 1
155 1 2 1 1 14 LYS QB 1 14 LYS+ HB* 1 1
156 1 1 1 1 13 VAL HA 1 13 VAL HA 1 1
156 1 2 1 1 24 SER QB 1 24 SER HB* 1 1
157 1 1 1 1 13 VAL HB 1 13 VAL HB 1 1
157 1 2 1 1 14 LYS H 1 14 LYS+ HN 1 1
158 1 1 1 1 13 VAL HB 1 13 VAL HB 1 1
158 1 2 1 1 21 LYS QB 1 21 LYS+ HB* 1 1
159 1 1 1 1 13 VAL HB 1 13 VAL HB 1 1
159 1 2 1 1 21 LYS HE2 1 21 LYS+ HE2 1 1
160 1 1 1 1 13 VAL HB 1 13 VAL HB 1 1
160 1 2 1 1 21 LYS QE 1 21 LYS+ HE* 1 1
161 1 1 1 1 13 VAL HB 1 13 VAL HB 1 1
161 1 2 1 1 21 LYS HE3 1 21 LYS+ HE1 1 1
162 1 1 1 1 13 VAL QG 1 13 VAL HG* 1 1
162 1 2 1 1 21 LYS QD 1 21 LYS+ HD* 1 1
163 1 1 1 1 14 LYS H 1 14 LYS+ HN 1 1
163 1 2 1 1 14 LYS QB 1 14 LYS+ HB* 1 1
164 1 1 1 1 14 LYS H 1 14 LYS+ HN 1 1
164 1 2 1 1 14 LYS QG 1 14 LYS+ HG* 1 1
165 1 1 1 1 14 LYS HA 1 14 LYS+ HA 1 1
165 1 2 1 1 14 LYS QB 1 14 LYS+ HB* 1 1
166 1 1 1 1 14 LYS HA 1 14 LYS+ HA 1 1
166 1 2 1 1 14 LYS HG2 1 14 LYS+ HG2 1 1
167 1 1 1 1 14 LYS HA 1 14 LYS+ HA 1 1
167 1 2 1 1 14 LYS QG 1 14 LYS+ HG* 1 1
168 1 1 1 1 14 LYS HA 1 14 LYS+ HA 1 1
168 1 2 1 1 14 LYS HG3 1 14 LYS+ HG1 1 1
169 1 1 1 1 14 LYS HA 1 14 LYS+ HA 1 1
169 1 2 1 1 15 GLU H 1 15 GLU- HN 1 1
170 1 1 1 1 14 LYS HA 1 14 LYS+ HA 1 1
170 1 2 1 1 24 SER QB 1 24 SER HB* 1 1
171 1 1 1 1 14 LYS QB 1 14 LYS+ HB* 1 1
171 1 2 1 1 15 GLU H 1 15 GLU- HN 1 1
172 1 1 1 1 14 LYS QB 1 14 LYS+ HB* 1 1
172 1 2 1 1 22 ALA H 1 22 ALA HN 1 1
173 1 1 1 1 14 LYS QB 1 14 LYS+ HB* 1 1
173 1 2 1 1 22 ALA MB 1 22 ALA HB* 1 1
174 1 1 1 1 14 LYS QB 1 14 LYS+ HB* 1 1
174 1 2 1 1 24 SER H 1 24 SER HN 1 1
175 1 1 1 1 14 LYS QB 1 14 LYS+ HB* 1 1
175 1 2 1 1 24 SER HA 1 24 SER HA 1 1
176 1 1 1 1 14 LYS QG 1 14 LYS+ HG* 1 1
176 1 2 1 1 15 GLU H 1 15 GLU- HN 1 1
177 1 1 1 1 14 LYS QG 1 14 LYS+ HG* 1 1
177 1 2 1 1 22 ALA H 1 22 ALA HN 1 1
178 1 1 1 1 15 GLU H 1 15 GLU- HN 1 1
178 1 2 1 1 15 GLU QB 1 15 GLU- HB* 1 1
179 1 1 1 1 15 GLU H 1 15 GLU- HN 1 1
179 1 2 1 1 15 GLU QG 1 15 GLU- HG* 1 1
180 1 1 1 1 15 GLU H 1 15 GLU- HN 1 1
180 1 2 1 1 16 VAL H 1 16 VAL HN 1 1
181 1 1 1 1 15 GLU HA 1 15 GLU- HA 1 1
181 1 2 1 1 16 VAL H 1 16 VAL HN 1 1
182 1 1 1 1 16 VAL H 1 16 VAL HN 1 1
182 1 2 1 1 16 VAL HB 1 16 VAL HB 1 1
183 1 1 1 1 16 VAL H 1 16 VAL HN 1 1
183 1 2 1 1 17 THR H 1 17 THR HN 1 1
184 1 1 1 1 16 VAL HA 1 16 VAL HA 1 1
184 1 2 1 1 17 THR H 1 17 THR HN 1 1
185 1 1 1 1 16 VAL HA 1 16 VAL HA 1 1
185 1 2 1 1 17 THR HB 1 17 THR HB 1 1
186 1 1 1 1 16 VAL HB 1 16 VAL HB 1 1
186 1 2 1 1 20 ARG H 1 20 ARG+ HN 1 1
187 1 1 1 1 16 VAL QG 1 16 VAL HG* 1 1
187 1 2 1 1 17 THR H 1 17 THR HN 1 1
188 1 1 1 1 16 VAL QG 1 16 VAL HG* 1 1
188 1 2 1 1 21 LYS H 1 21 LYS+ HN 1 1
189 1 1 1 1 17 THR H 1 17 THR HN 1 1
189 1 2 1 1 18 PRO HD2 1 18 PRO HD2 1 1
190 1 1 1 1 17 THR H 1 17 THR HN 1 1
190 1 2 1 1 18 PRO QD 1 18 PRO HD* 1 1
191 1 1 1 1 17 THR H 1 17 THR HN 1 1
191 1 2 1 1 18 PRO HD3 1 18 PRO HD1 1 1
192 1 1 1 1 19 PRO HA 1 19 PRO HA 1 1
192 1 2 1 1 20 ARG H 1 20 ARG+ HN 1 1
193 1 1 1 1 20 ARG H 1 20 ARG+ HN 1 1
193 1 2 1 1 20 ARG HB2 1 20 ARG+ HB2 1 1
194 1 1 1 1 20 ARG H 1 20 ARG+ HN 1 1
194 1 2 1 1 20 ARG QB 1 20 ARG+ HB* 1 1
195 1 1 1 1 20 ARG H 1 20 ARG+ HN 1 1
195 1 2 1 1 20 ARG HB3 1 20 ARG+ HB1 1 1
196 1 1 1 1 20 ARG H 1 20 ARG+ HN 1 1
196 1 2 1 1 20 ARG QG 1 20 ARG+ HG* 1 1
197 1 1 1 1 20 ARG H 1 20 ARG+ HN 1 1
197 1 2 1 1 21 LYS H 1 21 LYS+ HN 1 1
198 1 1 1 1 20 ARG HA 1 20 ARG+ HA 1 1
198 1 2 1 1 20 ARG QG 1 20 ARG+ HG* 1 1
199 1 1 1 1 20 ARG HA 1 20 ARG+ HA 1 1
199 1 2 1 1 21 LYS H 1 21 LYS+ HN 1 1
200 1 1 1 1 20 ARG HA 1 20 ARG+ HA 1 1
200 1 2 1 1 21 LYS QB 1 21 LYS+ HB* 1 1
201 1 1 1 1 20 ARG QG 1 20 ARG+ HG* 1 1
201 1 2 1 1 21 LYS HA 1 21 LYS+ HA 1 1
202 1 1 1 1 21 LYS HA 1 21 LYS+ HA 1 1
202 1 2 1 1 21 LYS QB 1 21 LYS+ HB* 1 1
203 1 1 1 1 21 LYS HA 1 21 LYS+ HA 1 1
203 1 2 1 1 22 ALA H 1 22 ALA HN 1 1
204 1 1 1 1 21 LYS QB 1 21 LYS+ HB* 1 1
204 1 2 1 1 22 ALA H 1 22 ALA HN 1 1
205 1 1 1 1 21 LYS QB 1 21 LYS+ HB* 1 1
205 1 2 1 1 22 ALA HA 1 22 ALA HA 1 1
206 1 1 1 1 22 ALA H 1 22 ALA HN 1 1
206 1 2 1 1 22 ALA MB 1 22 ALA HB* 1 1
207 1 1 1 1 22 ALA HA 1 22 ALA HA 1 1
207 1 2 1 1 23 PRO QD 1 23 PRO HD* 1 1
208 1 1 1 1 22 ALA MB 1 22 ALA HB* 1 1
208 1 2 1 1 24 SER QB 1 24 SER HB* 1 1
209 1 1 1 1 23 PRO HA 1 23 PRO HA 1 1
209 1 2 1 1 24 SER H 1 24 SER HN 1 1
210 1 1 1 1 24 SER H 1 24 SER HN 1 1
210 1 2 1 1 24 SER QB 1 24 SER HB* 1 1
211 1 1 1 1 24 SER H 1 24 SER HN 1 1
211 1 2 1 1 25 LYS H 1 25 LYS+ HN 1 1
212 1 1 1 1 24 SER HA 1 24 SER HA 1 1
212 1 2 1 1 25 LYS H 1 25 LYS+ HN 1 1
213 1 1 1 1 24 SER HA 1 24 SER HA 1 1
213 1 2 1 1 25 LYS HA 1 25 LYS+ HA 1 1
214 1 1 1 1 24 SER HA 1 24 SER HA 1 1
214 1 2 1 1 45 GLY HA2 1 45 GLY HA2 1 1
215 1 1 1 1 24 SER HA 1 24 SER HA 1 1
215 1 2 1 1 45 GLY QA 1 45 GLY HA* 1 1
216 1 1 1 1 24 SER HA 1 24 SER HA 1 1
216 1 2 1 1 45 GLY HA3 1 45 GLY HA1 1 1
217 1 1 1 1 24 SER QB 1 24 SER HB* 1 1
217 1 2 1 1 45 GLY QA 1 45 GLY HA* 1 1
218 1 1 1 1 25 LYS H 1 25 LYS+ HN 1 1
218 1 2 1 1 25 LYS QB 1 25 LYS+ HB* 1 1
219 1 1 1 1 25 LYS H 1 25 LYS+ HN 1 1
219 1 2 1 1 25 LYS QD 1 25 LYS+ HD* 1 1
220 1 1 1 1 25 LYS H 1 25 LYS+ HN 1 1
220 1 2 1 1 25 LYS HG2 1 25 LYS+ HG2 1 1
221 1 1 1 1 25 LYS H 1 25 LYS+ HN 1 1
221 1 2 1 1 25 LYS QG 1 25 LYS+ HG* 1 1
222 1 1 1 1 25 LYS H 1 25 LYS+ HN 1 1
222 1 2 1 1 25 LYS HG3 1 25 LYS+ HG1 1 1
223 1 1 1 1 25 LYS H 1 25 LYS+ HN 1 1
223 1 2 1 1 26 ALA H 1 26 ALA HN 1 1
224 1 1 1 1 25 LYS H 1 25 LYS+ HN 1 1
224 1 2 1 1 45 GLY H 1 45 GLY HN 1 1
225 1 1 1 1 25 LYS H 1 25 LYS+ HN 1 1
225 1 2 1 1 45 GLY QA 1 45 GLY HA* 1 1
226 1 1 1 1 25 LYS H 1 25 LYS+ HN 1 1
226 1 2 1 1 46 ARG HA 1 46 ARG+ HA 1 1
227 1 1 1 1 25 LYS QB 1 25 LYS+ HB* 1 1
227 1 2 1 1 26 ALA H 1 26 ALA HN 1 1
228 1 1 1 1 25 LYS QB 1 25 LYS+ HB* 1 1
228 1 2 1 1 27 LYS QD 1 27 LYS+ HD* 1 1
229 1 1 1 1 25 LYS QB 1 25 LYS+ HB* 1 1
229 1 2 1 1 27 LYS QE 1 27 LYS+ HE* 1 1
230 1 1 1 1 25 LYS QB 1 25 LYS+ HB* 1 1
230 1 2 1 1 45 GLY QA 1 45 GLY HA* 1 1
231 1 1 1 1 25 LYS QB 1 25 LYS+ HB* 1 1
231 1 2 1 1 47 GLY QA 1 47 GLY HA* 1 1
232 1 1 1 1 25 LYS HB2 1 25 LYS+ HB2 1 1
232 1 2 1 1 26 ALA H 1 26 ALA HN 1 1
233 1 1 1 1 25 LYS HB2 1 25 LYS+ HB2 1 1
233 1 2 1 1 47 GLY HA2 1 47 GLY HA2 1 1
234 1 1 1 1 25 LYS HB2 1 25 LYS+ HB2 1 1
234 1 2 1 1 47 GLY HA3 1 47 GLY HA1 1 1
235 1 1 1 1 25 LYS HB3 1 25 LYS+ HB1 1 1
235 1 2 1 1 26 ALA H 1 26 ALA HN 1 1
236 1 1 1 1 25 LYS HB3 1 25 LYS+ HB1 1 1
236 1 2 1 1 47 GLY HA2 1 47 GLY HA2 1 1
237 1 1 1 1 25 LYS HB3 1 25 LYS+ HB1 1 1
237 1 2 1 1 47 GLY HA3 1 47 GLY HA1 1 1
238 1 1 1 1 25 LYS QD 1 25 LYS+ HD* 1 1
238 1 2 1 1 47 GLY QA 1 47 GLY HA* 1 1
239 1 1 1 1 25 LYS QG 1 25 LYS+ HG* 1 1
239 1 2 1 1 27 LYS QE 1 27 LYS+ HE* 1 1
240 1 1 1 1 25 LYS QG 1 25 LYS+ HG* 1 1
240 1 2 1 1 48 LYS H 1 48 LYS+ HN 1 1
241 1 1 1 1 26 ALA H 1 26 ALA HN 1 1
241 1 2 1 1 26 ALA MB 1 26 ALA HB* 1 1
242 1 1 1 1 26 ALA H 1 26 ALA HN 1 1
242 1 2 1 1 27 LYS H 1 27 LYS+ HN 1 1
243 1 1 1 1 26 ALA HA 1 26 ALA HA 1 1
243 1 2 1 1 27 LYS H 1 27 LYS+ HN 1 1
244 1 1 1 1 26 ALA HA 1 26 ALA HA 1 1
244 1 2 1 1 28 ARG QG 1 28 ARG+ HG* 1 1
245 1 1 1 1 26 ALA HA 1 26 ALA HA 1 1
245 1 2 1 1 43 TRP H 1 43 TRP HN 1 1
246 1 1 1 1 26 ALA HA 1 26 ALA HA 1 1
246 1 2 1 1 44 SER HA 1 44 SER HA 1 1
247 1 1 1 1 26 ALA HA 1 26 ALA HA 1 1
247 1 2 1 1 44 SER QB 1 44 SER HB* 1 1
248 1 1 1 1 26 ALA MB 1 26 ALA HB* 1 1
248 1 2 1 1 44 SER HA 1 44 SER HA 1 1
249 1 1 1 1 27 LYS H 1 27 LYS+ HN 1 1
249 1 2 1 1 27 LYS QB 1 27 LYS+ HB* 1 1
250 1 1 1 1 27 LYS H 1 27 LYS+ HN 1 1
250 1 2 1 1 27 LYS QD 1 27 LYS+ HD* 1 1
251 1 1 1 1 27 LYS H 1 27 LYS+ HN 1 1
251 1 2 1 1 27 LYS QG 1 27 LYS+ HG* 1 1
252 1 1 1 1 27 LYS H 1 27 LYS+ HN 1 1
252 1 2 1 1 28 ARG H 1 28 ARG+ HN 1 1
253 1 1 1 1 27 LYS H 1 27 LYS+ HN 1 1
253 1 2 1 1 43 TRP H 1 43 TRP HN 1 1
254 1 1 1 1 27 LYS H 1 27 LYS+ HN 1 1
254 1 2 1 1 44 SER H 1 44 SER HN 1 1
255 1 1 1 1 27 LYS H 1 27 LYS+ HN 1 1
255 1 2 1 1 44 SER HA 1 44 SER HA 1 1
256 1 1 1 1 27 LYS HA 1 27 LYS+ HA 1 1
256 1 2 1 1 27 LYS QG 1 27 LYS+ HG* 1 1
257 1 1 1 1 27 LYS HA 1 27 LYS+ HA 1 1
257 1 2 1 1 28 ARG H 1 28 ARG+ HN 1 1
258 1 1 1 1 27 LYS QB 1 27 LYS+ HB* 1 1
258 1 2 1 1 29 GLU H 1 29 GLU- HN 1 1
259 1 1 1 1 27 LYS QB 1 27 LYS+ HB* 1 1
259 1 2 1 1 29 GLU QG 1 29 GLU- HG* 1 1
260 1 1 1 1 27 LYS QB 1 27 LYS+ HB* 1 1
260 1 2 1 1 48 LYS QB 1 48 LYS+ HB* 1 1
261 1 1 1 1 27 LYS QB 1 27 LYS+ HB* 1 1
261 1 2 1 1 49 ILE HA 1 49 ILE HA 1 1
262 1 1 1 1 27 LYS QB 1 27 LYS+ HB* 1 1
262 1 2 1 1 49 ILE QG 1 49 ILE HG1* 1 1
263 1 1 1 1 27 LYS QD 1 27 LYS+ HD* 1 1
263 1 2 1 1 48 LYS H 1 48 LYS+ HN 1 1
264 1 1 1 1 27 LYS QD 1 27 LYS+ HD* 1 1
264 1 2 1 1 49 ILE MD 1 49 ILE HD1* 1 1
265 1 1 1 1 27 LYS QD 1 27 LYS+ HD* 1 1
265 1 2 1 1 49 ILE QG 1 49 ILE HG1* 1 1
266 1 1 1 1 27 LYS QE 1 27 LYS+ HE* 1 1
266 1 2 1 1 48 LYS H 1 48 LYS+ HN 1 1
267 1 1 1 1 27 LYS QG 1 27 LYS+ HG* 1 1
267 1 2 1 1 28 ARG H 1 28 ARG+ HN 1 1
268 1 1 1 1 27 LYS QG 1 27 LYS+ HG* 1 1
268 1 2 1 1 48 LYS H 1 48 LYS+ HN 1 1
269 1 1 1 1 27 LYS QG 1 27 LYS+ HG* 1 1
269 1 2 1 1 49 ILE QG 1 49 ILE HG1* 1 1
270 1 1 1 1 28 ARG H 1 28 ARG+ HN 1 1
270 1 2 1 1 28 ARG HG2 1 28 ARG+ HG2 1 1
271 1 1 1 1 28 ARG H 1 28 ARG+ HN 1 1
271 1 2 1 1 28 ARG QG 1 28 ARG+ HG* 1 1
272 1 1 1 1 28 ARG H 1 28 ARG+ HN 1 1
272 1 2 1 1 28 ARG HG3 1 28 ARG+ HG1 1 1
273 1 1 1 1 28 ARG H 1 28 ARG+ HN 1 1
273 1 2 1 1 29 GLU H 1 29 GLU- HN 1 1
274 1 1 1 1 28 ARG H 1 28 ARG+ HN 1 1
274 1 2 1 1 43 TRP H 1 43 TRP HN 1 1
275 1 1 1 1 28 ARG HA 1 28 ARG+ HA 1 1
275 1 2 1 1 29 GLU H 1 29 GLU- HN 1 1
276 1 1 1 1 28 ARG HA 1 28 ARG+ HA 1 1
276 1 2 1 1 41 ALA H 1 41 ALA HN 1 1
277 1 1 1 1 28 ARG HA 1 28 ARG+ HA 1 1
277 1 2 1 1 42 THR H 1 42 THR HN 1 1
278 1 1 1 1 28 ARG HA 1 28 ARG+ HA 1 1
278 1 2 1 1 42 THR HA 1 42 THR HA 1 1
279 1 1 1 1 28 ARG HA 1 28 ARG+ HA 1 1
279 1 2 1 1 43 TRP H 1 43 TRP HN 1 1
280 1 1 1 1 28 ARG QB 1 28 ARG+ HB* 1 1
280 1 2 1 1 42 THR HB 1 42 THR HB 1 1
281 1 1 1 1 28 ARG QB 1 28 ARG+ HB* 1 1
281 1 2 1 1 43 TRP H 1 43 TRP HN 1 1
282 1 1 1 1 28 ARG QD 1 28 ARG+ HD* 1 1
282 1 2 1 1 42 THR HA 1 42 THR HA 1 1
283 1 1 1 1 28 ARG QG 1 28 ARG+ HG* 1 1
283 1 2 1 1 42 THR HB 1 42 THR HB 1 1
284 1 1 1 1 29 GLU H 1 29 GLU- HN 1 1
284 1 2 1 1 29 GLU QG 1 29 GLU- HG* 1 1
285 1 1 1 1 29 GLU H 1 29 GLU- HN 1 1
285 1 2 1 1 30 ALA H 1 30 ALA HN 1 1
286 1 1 1 1 29 GLU H 1 29 GLU- HN 1 1
286 1 2 1 1 40 GLY QA 1 40 GLY HA* 1 1
287 1 1 1 1 29 GLU H 1 29 GLU- HN 1 1
287 1 2 1 1 41 ALA H 1 41 ALA HN 1 1
288 1 1 1 1 29 GLU H 1 29 GLU- HN 1 1
288 1 2 1 1 43 TRP H 1 43 TRP HN 1 1
289 1 1 1 1 29 GLU HA 1 29 GLU- HA 1 1
289 1 2 1 1 30 ALA H 1 30 ALA HN 1 1
290 1 1 1 1 29 GLU HA 1 29 GLU- HA 1 1
290 1 2 1 1 41 ALA H 1 41 ALA HN 1 1
291 1 1 1 1 29 GLU QB 1 29 GLU- HB* 1 1
291 1 2 1 1 50 PRO QD 1 50 PRO HD* 1 1
292 1 1 1 1 29 GLU QG 1 29 GLU- HG* 1 1
292 1 2 1 1 49 ILE HA 1 49 ILE HA 1 1
293 1 1 1 1 30 ALA H 1 30 ALA HN 1 1
293 1 2 1 1 30 ALA MB 1 30 ALA HB* 1 1
294 1 1 1 1 30 ALA HA 1 30 ALA HA 1 1
294 1 2 1 1 31 PRO QD 1 31 PRO HD* 1 1
295 1 1 1 1 30 ALA HA 1 30 ALA HA 1 1
295 1 2 1 1 31 PRO QG 1 31 PRO HG* 1 1
296 1 1 1 1 30 ALA HA 1 30 ALA HA 1 1
296 1 2 1 1 39 SER H 1 39 SER HN 1 1
297 1 1 1 1 30 ALA HA 1 30 ALA HA 1 1
297 1 2 1 1 39 SER HA 1 39 SER HA 1 1
298 1 1 1 1 30 ALA HA 1 30 ALA HA 1 1
298 1 2 1 1 39 SER HB2 1 39 SER HB2 1 1
299 1 1 1 1 30 ALA HA 1 30 ALA HA 1 1
299 1 2 1 1 39 SER QB 1 39 SER HB* 1 1
300 1 1 1 1 30 ALA HA 1 30 ALA HA 1 1
300 1 2 1 1 39 SER HB3 1 39 SER HB1 1 1
301 1 1 1 1 30 ALA HA 1 30 ALA HA 1 1
301 1 2 1 1 40 GLY H 1 40 GLY HN 1 1
302 1 1 1 1 30 ALA HA 1 30 ALA HA 1 1
302 1 2 1 1 40 GLY QA 1 40 GLY HA* 1 1
303 1 1 1 1 30 ALA HA 1 30 ALA HA 1 1
303 1 2 1 1 41 ALA H 1 41 ALA HN 1 1
304 1 1 1 1 30 ALA MB 1 30 ALA HB1 1 1
304 1 2 1 1 39 SER HA 1 39 SER HA 1 1
305 1 1 1 1 30 ALA MB 1 30 ALA HB* 1 1
305 1 2 1 1 39 SER QB 1 39 SER HB* 1 1
306 1 1 1 1 30 ALA MB 1 30 ALA HB* 1 1
306 1 2 1 1 40 GLY HA2 1 40 GLY HA2 1 1
307 1 1 1 1 30 ALA MB 1 30 ALA HB* 1 1
307 1 2 1 1 40 GLY QA 1 40 GLY HA* 1 1
308 1 1 1 1 30 ALA MB 1 30 ALA HB* 1 1
308 1 2 1 1 40 GLY HA3 1 40 GLY HA1 1 1
309 1 1 1 1 31 PRO HA 1 31 PRO HA 1 1
309 1 2 1 1 32 ILE HA 1 32 ILE HA 1 1
310 1 1 1 1 31 PRO HA 1 31 PRO HA 1 1
310 1 2 1 1 53 PHE HE2 1 53 PHE HE1 1 1
311 1 1 1 1 31 PRO QB 1 31 PRO HB* 1 1
311 1 2 1 1 32 ILE HA 1 32 ILE HA 1 1
312 1 1 1 1 31 PRO QB 1 31 PRO HB* 1 1
312 1 2 1 1 32 ILE MG 1 32 ILE HG2* 1 1
313 1 1 1 1 31 PRO QB 1 31 PRO HB* 1 1
313 1 2 1 1 50 PRO QB 1 50 PRO HB* 1 1
314 1 1 1 1 31 PRO QB 1 31 PRO HB* 1 1
314 1 2 1 1 53 PHE HD2 1 53 PHE HD1 1 1
315 1 1 1 1 31 PRO QB 1 31 PRO HB* 1 1
315 1 2 1 1 53 PHE HE2 1 53 PHE HE1 1 1
316 1 1 1 1 31 PRO HB2 1 31 PRO HB2 1 1
316 1 2 1 1 32 ILE MG 1 32 ILE HG2* 1 1
317 1 1 1 1 31 PRO HB2 1 31 PRO HB2 1 1
317 1 2 1 1 53 PHE HD2 1 53 PHE HD1 1 1
318 1 1 1 1 31 PRO HB3 1 31 PRO HB1 1 1
318 1 2 1 1 32 ILE MG 1 32 ILE HG2* 1 1
319 1 1 1 1 31 PRO HB3 1 31 PRO HB1 1 1
319 1 2 1 1 53 PHE HD2 1 53 PHE HD1 1 1
320 1 1 1 1 31 PRO QD 1 31 PRO HD* 1 1
320 1 2 1 1 39 SER HA 1 39 SER HA 1 1
321 1 1 1 1 31 PRO QD 1 31 PRO HD* 1 1
321 1 2 1 1 40 GLY QA 1 40 GLY HA* 1 1
322 1 1 1 1 31 PRO QD 1 31 PRO HD* 1 1
322 1 2 1 1 41 ALA H 1 41 ALA HN 1 1
323 1 1 1 1 31 PRO QG 1 31 PRO HG* 1 1
323 1 2 1 1 36 LEU QB 1 36 LEU HB* 1 1
324 1 1 1 1 31 PRO QG 1 31 PRO HG* 1 1
324 1 2 1 1 39 SER HA 1 39 SER HA 1 1
325 1 1 1 1 31 PRO QG 1 31 PRO HG* 1 1
325 1 2 1 1 39 SER QB 1 39 SER HB* 1 1
326 1 1 1 1 31 PRO QG 1 31 PRO HG* 1 1
326 1 2 1 1 40 GLY H 1 40 GLY HN 1 1
327 1 1 1 1 31 PRO QG 1 31 PRO HG* 1 1
327 1 2 1 1 53 PHE HE2 1 53 PHE HE1 1 1
328 1 1 1 1 31 PRO HG2 1 31 PRO HG2 1 1
328 1 2 1 1 32 ILE H 1 32 ILE HN 1 1
329 1 1 1 1 31 PRO HG2 1 31 PRO HG2 1 1
329 1 2 1 1 36 LEU HB2 1 36 LEU HB2 1 1
330 1 1 1 1 31 PRO HG2 1 31 PRO HG2 1 1
330 1 2 1 1 36 LEU HB3 1 36 LEU HB1 1 1
331 1 1 1 1 31 PRO HG3 1 31 PRO HG1 1 1
331 1 2 1 1 32 ILE H 1 32 ILE HN 1 1
332 1 1 1 1 31 PRO HG3 1 31 PRO HG1 1 1
332 1 2 1 1 36 LEU HB2 1 36 LEU HB2 1 1
333 1 1 1 1 31 PRO HG3 1 31 PRO HG1 1 1
333 1 2 1 1 36 LEU HB3 1 36 LEU HB1 1 1
334 1 1 1 1 32 ILE H 1 32 ILE HN 1 1
334 1 2 1 1 32 ILE HB 1 32 ILE HB 1 1
335 1 1 1 1 32 ILE H 1 32 ILE HN 1 1
335 1 2 1 1 32 ILE MD 1 32 ILE HD1* 1 1
336 1 1 1 1 32 ILE H 1 32 ILE HN 1 1
336 1 2 1 1 32 ILE HG12 1 32 ILE HG11 1 1
337 1 1 1 1 32 ILE H 1 32 ILE HN 1 1
337 1 2 1 1 32 ILE MG 1 32 ILE HG2* 1 1
338 1 1 1 1 32 ILE H 1 32 ILE HN 1 1
338 1 2 1 1 33 LYS H 1 33 LYS+ HN 1 1
339 1 1 1 1 32 ILE H 1 32 ILE HN 1 1
339 1 2 1 1 39 SER QB 1 39 SER HB* 1 1
340 1 1 1 1 32 ILE H 1 32 ILE HN 1 1
340 1 2 1 1 53 PHE HE2 1 53 PHE HE1 1 1
341 1 1 1 1 32 ILE HA 1 32 ILE HA 1 1
341 1 2 1 1 32 ILE HB 1 32 ILE HB 1 1
342 1 1 1 1 32 ILE HA 1 32 ILE HA 1 1
342 1 2 1 1 32 ILE HG12 1 32 ILE HG11 1 1
343 1 1 1 1 32 ILE HA 1 32 ILE HA 1 1
343 1 2 1 1 32 ILE MG 1 32 ILE HG2* 1 1
344 1 1 1 1 32 ILE HA 1 32 ILE HA 1 1
344 1 2 1 1 33 LYS H 1 33 LYS+ HN 1 1
345 1 1 1 1 32 ILE HA 1 32 ILE HA 1 1
345 1 2 1 1 34 TYR QB 1 34 TYR HB* 1 1
346 1 1 1 1 32 ILE HA 1 32 ILE HA 1 1
346 1 2 1 1 39 SER QB 1 39 SER HB* 1 1
347 1 1 1 1 32 ILE HA 1 32 ILE HA 1 1
347 1 2 1 1 65 TRP HH2 1 65 TRP HH2 1 1
348 1 1 1 1 32 ILE HA 1 32 ILE HA 1 1
348 1 2 1 1 65 TRP HZ2 1 65 TRP HZ2 1 1
349 1 1 1 1 32 ILE HA 1 32 ILE HA 1 1
349 1 2 1 1 73 LYS HA 1 73 LYS+ HA 1 1
350 1 1 1 1 32 ILE HA 1 32 ILE HA 1 1
350 1 2 1 1 73 LYS QG 1 73 LYS+ HG* 1 1
351 1 1 1 1 32 ILE HB 1 32 ILE HB 1 1
351 1 2 1 1 32 ILE MD 1 32 ILE HD1* 1 1
352 1 1 1 1 32 ILE HB 1 32 ILE HB 1 1
352 1 2 1 1 32 ILE HG13 1 32 ILE HG12 1 1
353 1 1 1 1 32 ILE HB 1 32 ILE HB 1 1
353 1 2 1 1 34 TYR H 1 34 TYR HN 1 1
354 1 1 1 1 32 ILE HB 1 32 ILE HB 1 1
354 1 2 1 1 34 TYR QB 1 34 TYR HB* 1 1
355 1 1 1 1 32 ILE HB 1 32 ILE HB 1 1
355 1 2 1 1 65 TRP HE1 1 65 TRP HE1 1 1
356 1 1 1 1 32 ILE HB 1 32 ILE HB 1 1
356 1 2 1 1 65 TRP HH2 1 65 TRP HH2 1 1
357 1 1 1 1 32 ILE HB 1 32 ILE HB 1 1
357 1 2 1 1 65 TRP HZ2 1 65 TRP HZ2 1 1
358 1 1 1 1 32 ILE HB 1 32 ILE HB 1 1
358 1 2 1 1 73 LYS QB 1 73 LYS+ HB* 1 1
359 1 1 1 1 32 ILE MD 1 32 ILE HD1* 1 1
359 1 2 1 1 32 ILE MG 1 32 ILE HG2* 1 1
360 1 1 1 1 32 ILE MD 1 32 ILE HD11 1 1
360 1 2 1 1 35 TRP QB 1 35 TRP HB* 1 1
361 1 1 1 1 32 ILE MD 1 32 ILE HD1* 1 1
361 1 2 1 1 57 ILE HB 1 57 ILE HB 1 1
362 1 1 1 1 32 ILE MD 1 32 ILE HD1* 1 1
362 1 2 1 1 57 ILE MD 1 57 ILE HD1* 1 1
363 1 1 1 1 32 ILE MD 1 32 ILE HD11 1 1
363 1 2 1 1 57 ILE MG 1 57 ILE HG21 1 1
364 1 1 1 1 32 ILE HG12 1 32 ILE HG11 1 1
364 1 2 1 1 36 LEU HG 1 36 LEU HG 1 1
365 1 1 1 1 32 ILE HG12 1 32 ILE HG11 1 1
365 1 2 1 1 53 PHE HE2 1 53 PHE HE1 1 1
366 1 1 1 1 32 ILE HG12 1 32 ILE HG11 1 1
366 1 2 1 1 57 ILE MG 1 57 ILE HG22 1 1
367 1 1 1 1 32 ILE HG13 1 32 ILE HG12 1 1
367 1 2 1 1 36 LEU H 1 36 LEU HN 1 1
368 1 1 1 1 32 ILE HG13 1 32 ILE HG12 1 1
368 1 2 1 1 36 LEU QB 1 36 LEU HB* 1 1
369 1 1 1 1 32 ILE HG13 1 32 ILE HG12 1 1
369 1 2 1 1 36 LEU HG 1 36 LEU HG 1 1
370 1 1 1 1 32 ILE HG13 1 32 ILE HG12 1 1
370 1 2 1 1 53 PHE HE2 1 53 PHE HE1 1 1
371 1 1 1 1 32 ILE MG 1 32 ILE HG22 1 1
371 1 2 1 1 57 ILE MG 1 57 ILE HG21 1 1
372 1 1 1 1 32 ILE MG 1 32 ILE HG23 1 1
372 1 2 1 1 65 TRP HE1 1 65 TRP HE1 1 1
373 1 1 1 1 32 ILE MG 1 32 ILE HG2* 1 1
373 1 2 1 1 65 TRP HZ2 1 65 TRP HZ2 1 1
374 1 1 1 1 32 ILE MG 1 32 ILE HG22 1 1
374 1 2 1 1 73 LYS QE 1 73 LYS+ HE* 1 1
375 1 1 1 1 32 ILE MG 1 32 ILE HG21 1 1
375 1 2 1 1 73 LYS QG 1 73 LYS+ HG* 1 1
376 1 1 1 1 33 LYS H 1 33 LYS+ HN 1 1
376 1 2 1 1 33 LYS QD 1 33 LYS+ HD* 1 1
377 1 1 1 1 33 LYS H 1 33 LYS+ HN 1 1
377 1 2 1 1 34 TYR H 1 34 TYR HN 1 1
378 1 1 1 1 33 LYS H 1 33 LYS+ HN 1 1
378 1 2 1 1 39 SER HA 1 39 SER HA 1 1
379 1 1 1 1 33 LYS H 1 33 LYS+ HN 1 1
379 1 2 1 1 65 TRP HE1 1 65 TRP HE1 1 1
380 1 1 1 1 33 LYS H 1 33 LYS+ HN 1 1
380 1 2 1 1 69 HIS HE1 1 69 HIS+ HE1 1 1
381 1 1 1 1 33 LYS H 1 33 LYS+ HN 1 1
381 1 2 1 1 73 LYS QB 1 73 LYS+ HB* 1 1
382 1 1 1 1 33 LYS HA 1 33 LYS+ HA 1 1
382 1 2 1 1 33 LYS QD 1 33 LYS+ HD* 1 1
383 1 1 1 1 33 LYS HA 1 33 LYS+ HA 1 1
383 1 2 1 1 33 LYS QE 1 33 LYS+ HE* 1 1
384 1 1 1 1 33 LYS HA 1 33 LYS+ HA 1 1
384 1 2 1 1 36 LEU H 1 36 LEU HN 1 1
385 1 1 1 1 33 LYS HA 1 33 LYS+ HA 1 1
385 1 2 1 1 36 LEU QB 1 36 LEU HB* 1 1
386 1 1 1 1 33 LYS HA 1 33 LYS+ HA 1 1
386 1 2 1 1 39 SER QB 1 39 SER HB* 1 1
387 1 1 1 1 33 LYS QB 1 33 LYS+ HB* 1 1
387 1 2 1 1 39 SER QB 1 39 SER HB* 1 1
388 1 1 1 1 33 LYS QB 1 33 LYS+ HB* 1 1
388 1 2 1 1 69 HIS HE1 1 69 HIS+ HE1 1 1
389 1 1 1 1 33 LYS QD 1 33 LYS+ HD* 1 1
389 1 2 1 1 37 PRO HA 1 37 PRO HA 1 1
390 1 1 1 1 33 LYS QD 1 33 LYS+ HD* 1 1
390 1 2 1 1 38 HIS H 1 38 HIS+ HN 1 1
391 1 1 1 1 33 LYS QD 1 33 LYS+ HD* 1 1
391 1 2 1 1 38 HIS HA 1 38 HIS+ HA 1 1
392 1 1 1 1 33 LYS QD 1 33 LYS+ HD* 1 1
392 1 2 1 1 38 HIS HD2 1 38 HIS+ HD2 1 1
393 1 1 1 1 33 LYS QE 1 33 LYS+ HE* 1 1
393 1 2 1 1 38 HIS HA 1 38 HIS+ HA 1 1
394 1 1 1 1 33 LYS QE 1 33 LYS+ HE* 1 1
394 1 2 1 1 38 HIS QB 1 38 HIS+ HB* 1 1
395 1 1 1 1 33 LYS QE 1 33 LYS+ HE* 1 1
395 1 2 1 1 39 SER H 1 39 SER HN 1 1
396 1 1 1 1 33 LYS QE 1 33 LYS+ HE* 1 1
396 1 2 1 1 39 SER QB 1 39 SER HB* 1 1
397 1 1 1 1 33 LYS HE2 1 33 LYS+ HE2 1 1
397 1 2 1 1 38 HIS HB2 1 38 HIS+ HB2 1 1
398 1 1 1 1 33 LYS HE2 1 33 LYS+ HE2 1 1
398 1 2 1 1 38 HIS HB3 1 38 HIS+ HB1 1 1
399 1 1 1 1 33 LYS HE3 1 33 LYS+ HE1 1 1
399 1 2 1 1 38 HIS HB2 1 38 HIS+ HB2 1 1
400 1 1 1 1 33 LYS HE3 1 33 LYS+ HE1 1 1
400 1 2 1 1 38 HIS HB3 1 38 HIS+ HB1 1 1
401 1 1 1 1 33 LYS QG 1 33 LYS+ HG* 1 1
401 1 2 1 1 34 TYR H 1 34 TYR HN 1 1
402 1 1 1 1 33 LYS QG 1 33 LYS+ HG* 1 1
402 1 2 1 1 69 HIS HE1 1 69 HIS+ HE1 1 1
403 1 1 1 1 34 TYR H 1 34 TYR HN 1 1
403 1 2 1 1 35 TRP H 1 35 TRP HN 1 1
404 1 1 1 1 34 TYR HA 1 34 TYR HA 1 1
404 1 2 1 1 65 TRP HZ2 1 65 TRP HZ2 1 1
405 1 1 1 1 34 TYR QB 1 34 TYR HB* 1 1
405 1 2 1 1 36 LEU H 1 36 LEU HN 1 1
406 1 1 1 1 34 TYR QB 1 34 TYR HB* 1 1
406 1 2 1 1 68 LYS QB 1 68 LYS+ HB* 1 1
407 1 1 1 1 34 TYR HD1 1 34 TYR HD1 1 1
407 1 2 1 1 69 HIS QB 1 69 HIS+ HB* 1 1
408 1 1 1 1 34 TYR HE1 1 34 TYR HE1 1 1
408 1 2 1 1 68 LYS QD 1 68 LYS+ HD* 1 1
409 1 1 1 1 35 TRP HA 1 35 TRP HA 1 1
409 1 2 1 1 36 LEU HA 1 36 LEU HA 1 1
410 1 1 1 1 35 TRP QB 1 35 TRP HB* 1 1
410 1 2 1 1 36 LEU H 1 36 LEU HN 1 1
411 1 1 1 1 36 LEU H 1 36 LEU HN 1 1
411 1 2 1 1 36 LEU QB 1 36 LEU HB* 1 1
412 1 1 1 1 36 LEU H 1 36 LEU HN 1 1
412 1 2 1 1 36 LEU MD1 1 36 LEU HD1* 1 1
413 1 1 1 1 36 LEU H 1 36 LEU HN 1 1
413 1 2 1 1 36 LEU QD 1 36 LEU HD* 1 1
414 1 1 1 1 36 LEU H 1 36 LEU HN 1 1
414 1 2 1 1 36 LEU MD2 1 36 LEU HD2* 1 1
415 1 1 1 1 36 LEU H 1 36 LEU HN 1 1
415 1 2 1 1 36 LEU HG 1 36 LEU HG 1 1
416 1 1 1 1 36 LEU HA 1 36 LEU HA 1 1
416 1 2 1 1 36 LEU MD2 1 36 LEU HD22 1 1
417 1 1 1 1 36 LEU HA 1 36 LEU HA 1 1
417 1 2 1 1 36 LEU HG 1 36 LEU HG 1 1
418 1 1 1 1 36 LEU HA 1 36 LEU HA 1 1
418 1 2 1 1 37 PRO HA 1 37 PRO HA 1 1
419 1 1 1 1 36 LEU HA 1 36 LEU HA 1 1
419 1 2 1 1 38 HIS H 1 38 HIS+ HN 1 1
420 1 1 1 1 36 LEU QB 1 36 LEU HB* 1 1
420 1 2 1 1 38 HIS H 1 38 HIS+ HN 1 1
421 1 1 1 1 36 LEU QD 1 36 LEU HD* 1 1
421 1 2 1 1 53 PHE HE2 1 53 PHE HE1 1 1
422 1 1 1 1 37 PRO QB 1 37 PRO HB* 1 1
422 1 2 1 1 38 HIS QB 1 38 HIS+ HB* 1 1
423 1 1 1 1 38 HIS H 1 38 HIS+ HN 1 1
423 1 2 1 1 38 HIS HB2 1 38 HIS+ HB2 1 1
424 1 1 1 1 38 HIS H 1 38 HIS+ HN 1 1
424 1 2 1 1 38 HIS QB 1 38 HIS+ HB* 1 1
425 1 1 1 1 38 HIS H 1 38 HIS+ HN 1 1
425 1 2 1 1 38 HIS HB3 1 38 HIS+ HB1 1 1
426 1 1 1 1 38 HIS H 1 38 HIS+ HN 1 1
426 1 2 1 1 39 SER H 1 39 SER HN 1 1
427 1 1 1 1 38 HIS HA 1 38 HIS+ HA 1 1
427 1 2 1 1 38 HIS HD2 1 38 HIS+ HD2 1 1
428 1 1 1 1 38 HIS HA 1 38 HIS+ HA 1 1
428 1 2 1 1 39 SER H 1 39 SER HN 1 1
429 1 1 1 1 38 HIS QB 1 38 HIS+ HB* 1 1
429 1 2 1 1 39 SER H 1 39 SER HN 1 1
430 1 1 1 1 38 HIS QB 1 38 HIS+ HB* 1 1
430 1 2 1 1 40 GLY H 1 40 GLY HN 1 1
431 1 1 1 1 39 SER H 1 39 SER HN 1 1
431 1 2 1 1 39 SER HB2 1 39 SER HB2 1 1
432 1 1 1 1 39 SER H 1 39 SER HN 1 1
432 1 2 1 1 39 SER QB 1 39 SER HB* 1 1
433 1 1 1 1 39 SER H 1 39 SER HN 1 1
433 1 2 1 1 39 SER HB3 1 39 SER HB1 1 1
434 1 1 1 1 39 SER H 1 39 SER HN 1 1
434 1 2 1 1 40 GLY H 1 40 GLY HN 1 1
435 1 1 1 1 39 SER HA 1 39 SER HA 1 1
435 1 2 1 1 39 SER QB 1 39 SER HB* 1 1
436 1 1 1 1 39 SER HA 1 39 SER HA 1 1
436 1 2 1 1 40 GLY H 1 40 GLY HN 1 1
437 1 1 1 1 40 GLY H 1 40 GLY HN 1 1
437 1 2 1 1 40 GLY QA 1 40 GLY HA* 1 1
438 1 1 1 1 40 GLY H 1 40 GLY HN 1 1
438 1 2 1 1 41 ALA H 1 41 ALA HN 1 1
439 1 1 1 1 40 GLY QA 1 40 GLY HA* 1 1
439 1 2 1 1 41 ALA H 1 41 ALA HN 1 1
440 1 1 1 1 41 ALA H 1 41 ALA HN 1 1
440 1 2 1 1 41 ALA MB 1 41 ALA HB* 1 1
441 1 1 1 1 41 ALA H 1 41 ALA HN 1 1
441 1 2 1 1 42 THR H 1 42 THR HN 1 1
442 1 1 1 1 41 ALA HA 1 41 ALA HA 1 1
442 1 2 1 1 42 THR H 1 42 THR HN 1 1
443 1 1 1 1 41 ALA MB 1 41 ALA HB1 1 1
443 1 2 1 1 42 THR H 1 42 THR HN 1 1
444 1 1 1 1 41 ALA MB 1 41 ALA HB* 1 1
444 1 2 1 1 43 TRP QB 1 43 TRP HB* 1 1
445 1 1 1 1 42 THR H 1 42 THR HN 1 1
445 1 2 1 1 42 THR HB 1 42 THR HB 1 1
446 1 1 1 1 42 THR H 1 42 THR HN 1 1
446 1 2 1 1 42 THR MG 1 42 THR HG2* 1 1
447 1 1 1 1 42 THR H 1 42 THR HN 1 1
447 1 2 1 1 43 TRP H 1 43 TRP HN 1 1
448 1 1 1 1 42 THR HA 1 42 THR HA 1 1
448 1 2 1 1 42 THR HB 1 42 THR HB 1 1
449 1 1 1 1 42 THR HA 1 42 THR HA 1 1
449 1 2 1 1 43 TRP H 1 43 TRP HN 1 1
450 1 1 1 1 42 THR HB 1 42 THR HB 1 1
450 1 2 1 1 43 TRP H 1 43 TRP HN 1 1
451 1 1 1 1 43 TRP H 1 43 TRP HN 1 1
451 1 2 1 1 43 TRP QB 1 43 TRP HB* 1 1
452 1 1 1 1 43 TRP H 1 43 TRP HN 1 1
452 1 2 1 1 44 SER H 1 44 SER HN 1 1
453 1 1 1 1 43 TRP H 1 43 TRP HN 1 1
453 1 2 1 1 48 LYS QG 1 48 LYS+ HG* 1 1
454 1 1 1 1 43 TRP HA 1 43 TRP HA 1 1
454 1 2 1 1 48 LYS QE 1 48 LYS+ HE* 1 1
455 1 1 1 1 43 TRP QB 1 43 TRP HB* 1 1
455 1 2 1 1 48 LYS QB 1 48 LYS+ HB* 1 1
456 1 1 1 1 43 TRP QB 1 43 TRP HB* 1 1
456 1 2 1 1 48 LYS QG 1 48 LYS+ HG* 1 1
457 1 1 1 1 43 TRP HB2 1 43 TRP HB2 1 1
457 1 2 1 1 48 LYS HB2 1 48 LYS+ HB2 1 1
458 1 1 1 1 43 TRP HB2 1 43 TRP HB2 1 1
458 1 2 1 1 48 LYS HB3 1 48 LYS+ HB1 1 1
459 1 1 1 1 43 TRP HB3 1 43 TRP HB1 1 1
459 1 2 1 1 48 LYS HB2 1 48 LYS+ HB2 1 1
460 1 1 1 1 43 TRP HB3 1 43 TRP HB1 1 1
460 1 2 1 1 48 LYS HB3 1 48 LYS+ HB1 1 1
461 1 1 1 1 43 TRP HE1 1 43 TRP HE1 1 1
461 1 2 1 1 46 ARG HA 1 46 ARG+ HA 1 1
462 1 1 1 1 43 TRP HE1 1 43 TRP HE1 1 1
462 1 2 1 1 46 ARG QB 1 46 ARG+ HB* 1 1
463 1 1 1 1 43 TRP HE1 1 43 TRP HE1 1 1
463 1 2 1 1 48 LYS H 1 48 LYS+ HN 1 1
464 1 1 1 1 43 TRP HE3 1 43 TRP HE3 1 1
464 1 2 1 1 48 LYS QB 1 48 LYS+ HB* 1 1
465 1 1 1 1 43 TRP HE3 1 43 TRP HE3 1 1
465 1 2 1 1 48 LYS QD 1 48 LYS+ HD* 1 1
466 1 1 1 1 43 TRP HH2 1 43 TRP HH2 1 1
466 1 2 1 1 46 ARG QB 1 46 ARG+ HB* 1 1
467 1 1 1 1 43 TRP HH2 1 43 TRP HH2 1 1
467 1 2 1 1 46 ARG QD 1 46 ARG+ HD* 1 1
468 1 1 1 1 43 TRP HH2 1 43 TRP HH2 1 1
468 1 2 1 1 46 ARG QG 1 46 ARG+ HG* 1 1
469 1 1 1 1 43 TRP HH2 1 43 TRP HH2 1 1
469 1 2 1 1 48 LYS QB 1 48 LYS+ HB* 1 1
470 1 1 1 1 43 TRP HZ2 1 43 TRP HZ2 1 1
470 1 2 1 1 46 ARG QB 1 46 ARG+ HB* 1 1
471 1 1 1 1 43 TRP HZ2 1 43 TRP HZ2 1 1
471 1 2 1 1 46 ARG QG 1 46 ARG+ HG* 1 1
472 1 1 1 1 44 SER HA 1 44 SER HA 1 1
472 1 2 1 1 44 SER QB 1 44 SER HB* 1 1
473 1 1 1 1 44 SER HA 1 44 SER HA 1 1
473 1 2 1 1 45 GLY H 1 45 GLY HN 1 1
474 1 1 1 1 44 SER HA 1 44 SER HA 1 1
474 1 2 1 1 45 GLY QA 1 45 GLY HA* 1 1
475 1 1 1 1 45 GLY QA 1 45 GLY HA* 1 1
475 1 2 1 1 46 ARG QB 1 46 ARG+ HB* 1 1
476 1 1 1 1 46 ARG HA 1 46 ARG+ HA 1 1
476 1 2 1 1 46 ARG QD 1 46 ARG+ HD* 1 1
477 1 1 1 1 46 ARG HA 1 46 ARG+ HA 1 1
477 1 2 1 1 46 ARG QG 1 46 ARG+ HG* 1 1
478 1 1 1 1 46 ARG HA 1 46 ARG+ HA 1 1
478 1 2 1 1 47 GLY H 1 47 GLY HN 1 1
479 1 1 1 1 46 ARG QB 1 46 ARG+ HB* 1 1
479 1 2 1 1 46 ARG QD 1 46 ARG+ HD* 1 1
480 1 1 1 1 46 ARG QB 1 46 ARG+ HB* 1 1
480 1 2 1 1 48 LYS QB 1 48 LYS+ HB* 1 1
481 1 1 1 1 46 ARG QB 1 46 ARG+ HB* 1 1
481 1 2 1 1 48 LYS QG 1 48 LYS+ HG* 1 1
482 1 1 1 1 46 ARG HB2 1 46 ARG+ HB2 1 1
482 1 2 1 1 47 GLY H 1 47 GLY HN 1 1
483 1 1 1 1 46 ARG HB3 1 46 ARG+ HB1 1 1
483 1 2 1 1 47 GLY H 1 47 GLY HN 1 1
484 1 1 1 1 46 ARG QD 1 46 ARG+ HD* 1 1
484 1 2 1 1 47 GLY QA 1 47 GLY HA* 1 1
485 1 1 1 1 46 ARG QD 1 46 ARG+ HD* 1 1
485 1 2 1 1 48 LYS H 1 48 LYS+ HN 1 1
486 1 1 1 1 46 ARG QD 1 46 ARG+ HD* 1 1
486 1 2 1 1 48 LYS HA 1 48 LYS+ HA 1 1
487 1 1 1 1 46 ARG QD 1 46 ARG+ HD* 1 1
487 1 2 1 1 48 LYS QB 1 48 LYS+ HB* 1 1
488 1 1 1 1 46 ARG QG 1 46 ARG+ HG* 1 1
488 1 2 1 1 47 GLY H 1 47 GLY HN 1 1
489 1 1 1 1 47 GLY H 1 47 GLY HN 1 1
489 1 2 1 1 47 GLY QA 1 47 GLY HA* 1 1
490 1 1 1 1 47 GLY H 1 47 GLY HN 1 1
490 1 2 1 1 48 LYS H 1 48 LYS+ HN 1 1
491 1 1 1 1 47 GLY QA 1 47 GLY HA* 1 1
491 1 2 1 1 49 ILE MD 1 49 ILE HD1* 1 1
492 1 1 1 1 48 LYS H 1 48 LYS+ HN 1 1
492 1 2 1 1 48 LYS QD 1 48 LYS+ HD* 1 1
493 1 1 1 1 48 LYS H 1 48 LYS+ HN 1 1
493 1 2 1 1 49 ILE H 1 49 ILE HN 1 1
494 1 1 1 1 48 LYS HA 1 48 LYS+ HA 1 1
494 1 2 1 1 49 ILE H 1 49 ILE HN 1 1
495 1 1 1 1 48 LYS HA 1 48 LYS+ HA 1 1
495 1 2 1 1 50 PRO QD 1 50 PRO HD* 1 1
496 1 1 1 1 48 LYS QB 1 48 LYS+ HB* 1 1
496 1 2 1 1 49 ILE H 1 49 ILE HN 1 1
497 1 1 1 1 48 LYS HB2 1 48 LYS+ HB2 1 1
497 1 2 1 1 49 ILE H 1 49 ILE HN 1 1
498 1 1 1 1 48 LYS HB3 1 48 LYS+ HB1 1 1
498 1 2 1 1 49 ILE H 1 49 ILE HN 1 1
499 1 1 1 1 48 LYS QD 1 48 LYS+ HD* 1 1
499 1 2 1 1 49 ILE H 1 49 ILE HN 1 1
500 1 1 1 1 48 LYS QD 1 48 LYS+ HD* 1 1
500 1 2 1 1 50 PRO QD 1 50 PRO HD* 1 1
501 1 1 1 1 48 LYS QG 1 48 LYS+ HG* 1 1
501 1 2 1 1 49 ILE H 1 49 ILE HN 1 1
502 1 1 1 1 48 LYS QG 1 48 LYS+ HG* 1 1
502 1 2 1 1 49 ILE HA 1 49 ILE HA 1 1
503 1 1 1 1 49 ILE H 1 49 ILE HN 1 1
503 1 2 1 1 49 ILE HB 1 49 ILE HB 1 1
504 1 1 1 1 49 ILE H 1 49 ILE HN 1 1
504 1 2 1 1 49 ILE MD 1 49 ILE HD1* 1 1
505 1 1 1 1 49 ILE H 1 49 ILE HN 1 1
505 1 2 1 1 49 ILE HG12 1 49 ILE HG12 1 1
506 1 1 1 1 49 ILE H 1 49 ILE HN 1 1
506 1 2 1 1 49 ILE QG 1 49 ILE HG1* 1 1
507 1 1 1 1 49 ILE H 1 49 ILE HN 1 1
507 1 2 1 1 49 ILE HG13 1 49 ILE HG11 1 1
508 1 1 1 1 49 ILE HA 1 49 ILE HA 1 1
508 1 2 1 1 49 ILE MD 1 49 ILE HD1* 1 1
509 1 1 1 1 49 ILE HA 1 49 ILE HA 1 1
509 1 2 1 1 49 ILE QG 1 49 ILE HG1* 1 1
510 1 1 1 1 49 ILE HA 1 49 ILE HA 1 1
510 1 2 1 1 49 ILE MG 1 49 ILE HG2* 1 1
511 1 1 1 1 49 ILE HA 1 49 ILE HA 1 1
511 1 2 1 1 50 PRO QD 1 50 PRO HD* 1 1
512 1 1 1 1 49 ILE HB 1 49 ILE HB 1 1
512 1 2 1 1 51 LYS QB 1 51 LYS+ HB* 1 1
513 1 1 1 1 49 ILE MG 1 49 ILE HG2* 1 1
513 1 2 1 1 50 PRO HA 1 50 PRO HA 1 1
514 1 1 1 1 50 PRO HA 1 50 PRO HA 1 1
514 1 2 1 1 51 LYS H 1 51 LYS+ HN 1 1
515 1 1 1 1 50 PRO HA 1 50 PRO HA 1 1
515 1 2 1 1 52 PRO QD 1 52 PRO HD* 1 1
516 1 1 1 1 50 PRO HA 1 50 PRO HA 1 1
516 1 2 1 1 53 PHE H 1 53 PHE HN 1 1
517 1 1 1 1 50 PRO HA 1 50 PRO HA 1 1
517 1 2 1 1 54 GLU H 1 54 GLU- HN 1 1
518 1 1 1 1 50 PRO HA 1 50 PRO HA 1 1
518 1 2 1 1 54 GLU QB 1 54 GLU- HB* 1 1
519 1 1 1 1 50 PRO QB 1 50 PRO HB* 1 1
519 1 2 1 1 53 PHE QB 1 53 PHE HB* 1 1
520 1 1 1 1 50 PRO QB 1 50 PRO HB* 1 1
520 1 2 1 1 54 GLU H 1 54 GLU- HN 1 1
521 1 1 1 1 50 PRO QB 1 50 PRO HB* 1 1
521 1 2 1 1 54 GLU QB 1 54 GLU- HB* 1 1
522 1 1 1 1 51 LYS H 1 51 LYS+ HN 1 1
522 1 2 1 1 51 LYS QB 1 51 LYS+ HB* 1 1
523 1 1 1 1 51 LYS H 1 51 LYS+ HN 1 1
523 1 2 1 1 52 PRO QD 1 52 PRO HD* 1 1
524 1 1 1 1 51 LYS H 1 51 LYS+ HN 1 1
524 1 2 1 1 52 PRO QG 1 52 PRO HG* 1 1
525 1 1 1 1 51 LYS H 1 51 LYS+ HN 1 1
525 1 2 1 1 54 GLU QB 1 54 GLU- HB* 1 1
526 1 1 1 1 51 LYS HA 1 51 LYS+ HA 1 1
526 1 2 1 1 54 GLU H 1 54 GLU- HN 1 1
527 1 1 1 1 51 LYS HA 1 51 LYS+ HA 1 1
527 1 2 1 1 55 ALA H 1 55 ALA HN 1 1
528 1 1 1 1 51 LYS QB 1 51 LYS+ HB* 1 1
528 1 2 1 1 79 GLY H 1 79 GLYN HN 1 1
529 1 1 1 1 52 PRO HA 1 52 PRO HA 1 1
529 1 2 1 1 54 GLU H 1 54 GLU- HN 1 1
530 1 1 1 1 52 PRO HA 1 52 PRO HA 1 1
530 1 2 1 1 55 ALA H 1 55 ALA HN 1 1
531 1 1 1 1 52 PRO HA 1 52 PRO HA 1 1
531 1 2 1 1 55 ALA MB 1 55 ALA HB* 1 1
532 1 1 1 1 52 PRO HA 1 52 PRO HA 1 1
532 1 2 1 1 56 TRP H 1 56 TRP HN 1 1
533 1 1 1 1 52 PRO QB 1 52 PRO HB* 1 1
533 1 2 1 1 53 PHE H 1 53 PHE HN 1 1
534 1 1 1 1 52 PRO QD 1 52 PRO HD* 1 1
534 1 2 1 1 53 PHE H 1 53 PHE HN 1 1
535 1 1 1 1 53 PHE H 1 53 PHE HN 1 1
535 1 2 1 1 53 PHE HB2 1 53 PHE HB2 1 1
536 1 1 1 1 53 PHE H 1 53 PHE HN 1 1
536 1 2 1 1 53 PHE QB 1 53 PHE HB* 1 1
537 1 1 1 1 53 PHE H 1 53 PHE HN 1 1
537 1 2 1 1 53 PHE HB3 1 53 PHE HB1 1 1
538 1 1 1 1 53 PHE H 1 53 PHE HN 1 1
538 1 2 1 1 53 PHE HD2 1 53 PHE HD1 1 1
539 1 1 1 1 53 PHE H 1 53 PHE HN 1 1
539 1 2 1 1 54 GLU H 1 54 GLU- HN 1 1
540 1 1 1 1 53 PHE H 1 53 PHE HN 1 1
540 1 2 1 1 54 GLU QB 1 54 GLU- HB* 1 1
541 1 1 1 1 53 PHE H 1 53 PHE HN 1 1
541 1 2 1 1 55 ALA H 1 55 ALA HN 1 1
542 1 1 1 1 53 PHE H 1 53 PHE HN 1 1
542 1 2 1 1 56 TRP H 1 56 TRP HN 1 1
543 1 1 1 1 53 PHE HA 1 53 PHE HA 1 1
543 1 2 1 1 53 PHE HB2 1 53 PHE HB2 1 1
544 1 1 1 1 53 PHE HA 1 53 PHE HA 1 1
544 1 2 1 1 53 PHE HB3 1 53 PHE HB1 1 1
545 1 1 1 1 53 PHE HA 1 53 PHE HA 1 1
545 1 2 1 1 55 ALA H 1 55 ALA HN 1 1
546 1 1 1 1 53 PHE HA 1 53 PHE HA 1 1
546 1 2 1 1 56 TRP H 1 56 TRP HN 1 1
547 1 1 1 1 53 PHE HA 1 53 PHE HA 1 1
547 1 2 1 1 56 TRP QB 1 56 TRP HB* 1 1
548 1 1 1 1 53 PHE HA 1 53 PHE HA 1 1
548 1 2 1 1 57 ILE H 1 57 ILE HN 1 1
549 1 1 1 1 53 PHE QB 1 53 PHE HB* 1 1
549 1 2 1 1 53 PHE HD2 1 53 PHE HD1 1 1
550 1 1 1 1 53 PHE QB 1 53 PHE HB* 1 1
550 1 2 1 1 54 GLU H 1 54 GLU- HN 1 1
551 1 1 1 1 53 PHE HB2 1 53 PHE HB2 1 1
551 1 2 1 1 54 GLU H 1 54 GLU- HN 1 1
552 1 1 1 1 53 PHE HB3 1 53 PHE HB1 1 1
552 1 2 1 1 54 GLU H 1 54 GLU- HN 1 1
553 1 1 1 1 53 PHE HD1 1 53 PHE HD2 1 1
553 1 2 1 1 57 ILE H 1 57 ILE HN 1 1
554 1 1 1 1 53 PHE HD1 1 53 PHE HD2 1 1
554 1 2 1 1 57 ILE QG 1 57 ILE HG1* 1 1
555 1 1 1 1 53 PHE HD2 1 53 PHE HD1 1 1
555 1 2 1 1 54 GLU H 1 54 GLU- HN 1 1
556 1 1 1 1 53 PHE HD2 1 53 PHE HD1 1 1
556 1 2 1 1 54 GLU HA 1 54 GLU- HA 1 1
557 1 1 1 1 53 PHE HE1 1 53 PHE HE2 1 1
557 1 2 1 1 57 ILE MD 1 57 ILE HD12 1 1
558 1 1 1 1 53 PHE HE2 1 53 PHE HE1 1 1
558 1 2 1 1 57 ILE MG 1 57 ILE HG2* 1 1
559 1 1 1 1 53 PHE HE2 1 53 PHE HE1 1 1
559 1 2 1 1 73 LYS QG 1 73 LYS+ HG* 1 1
560 1 1 1 1 54 GLU H 1 54 GLU- HN 1 1
560 1 2 1 1 54 GLU HB2 1 54 GLU- HB2 1 1
561 1 1 1 1 54 GLU H 1 54 GLU- HN 1 1
561 1 2 1 1 54 GLU QB 1 54 GLU- HB* 1 1
562 1 1 1 1 54 GLU H 1 54 GLU- HN 1 1
562 1 2 1 1 54 GLU HB3 1 54 GLU- HB1 1 1
563 1 1 1 1 54 GLU H 1 54 GLU- HN 1 1
563 1 2 1 1 54 GLU QG 1 54 GLU- HG* 1 1
564 1 1 1 1 54 GLU H 1 54 GLU- HN 1 1
564 1 2 1 1 55 ALA H 1 55 ALA HN 1 1
565 1 1 1 1 54 GLU H 1 54 GLU- HN 1 1
565 1 2 1 1 56 TRP H 1 56 TRP HN 1 1
566 1 1 1 1 54 GLU H 1 54 GLU- HN 1 1
566 1 2 1 1 57 ILE H 1 57 ILE HN 1 1
567 1 1 1 1 54 GLU HA 1 54 GLU- HA 1 1
567 1 2 1 1 55 ALA H 1 55 ALA HN 1 1
568 1 1 1 1 54 GLU HA 1 54 GLU- HA 1 1
568 1 2 1 1 56 TRP H 1 56 TRP HN 1 1
569 1 1 1 1 54 GLU HA 1 54 GLU- HA 1 1
569 1 2 1 1 57 ILE H 1 57 ILE HN 1 1
570 1 1 1 1 54 GLU HA 1 54 GLU- HA 1 1
570 1 2 1 1 57 ILE HB 1 57 ILE HB 1 1
571 1 1 1 1 54 GLU HA 1 54 GLU- HA 1 1
571 1 2 1 1 57 ILE MG 1 57 ILE HG2* 1 1
572 1 1 1 1 54 GLU HA 1 54 GLU- HA 1 1
572 1 2 1 1 58 GLY H 1 58 GLY HN 1 1
573 1 1 1 1 54 GLU QB 1 54 GLU- HB* 1 1
573 1 2 1 1 55 ALA H 1 55 ALA HN 1 1
574 1 1 1 1 54 GLU QB 1 54 GLU- HB* 1 1
574 1 2 1 1 55 ALA HA 1 55 ALA HA 1 1
575 1 1 1 1 54 GLU QB 1 54 GLU- HB* 1 1
575 1 2 1 1 73 LYS QG 1 73 LYS+ HG* 1 1
576 1 1 1 1 54 GLU QG 1 54 GLU- HG* 1 1
576 1 2 1 1 57 ILE HB 1 57 ILE HB 1 1
577 1 1 1 1 54 GLU QG 1 54 GLU- HG* 1 1
577 1 2 1 1 58 GLY QA 1 58 GLY HA* 1 1
578 1 1 1 1 55 ALA H 1 55 ALA HN 1 1
578 1 2 1 1 55 ALA MB 1 55 ALA HB* 1 1
579 1 1 1 1 55 ALA H 1 55 ALA HN 1 1
579 1 2 1 1 56 TRP H 1 56 TRP HN 1 1
580 1 1 1 1 55 ALA H 1 55 ALA HN 1 1
580 1 2 1 1 57 ILE H 1 57 ILE HN 1 1
581 1 1 1 1 55 ALA H 1 55 ALA HN 1 1
581 1 2 1 1 78 PRO HA 1 78 PRO HA 1 1
582 1 1 1 1 55 ALA HA 1 55 ALA HA 1 1
582 1 2 1 1 56 TRP HA 1 56 TRP HA 1 1
583 1 1 1 1 55 ALA HA 1 55 ALA HA 1 1
583 1 2 1 1 57 ILE H 1 57 ILE HN 1 1
584 1 1 1 1 55 ALA HA 1 55 ALA HA 1 1
584 1 2 1 1 58 GLY H 1 58 GLY HN 1 1
585 1 1 1 1 55 ALA HA 1 55 ALA HA 1 1
585 1 2 1 1 59 THR H 1 59 THR HN 1 1
586 1 1 1 1 55 ALA HA 1 55 ALA HA 1 1
586 1 2 1 1 73 LYS QE 1 73 LYS+ HE* 1 1
587 1 1 1 1 55 ALA HA 1 55 ALA HA 1 1
587 1 2 1 1 76 ALA H 1 76 ALA HN 1 1
588 1 1 1 1 55 ALA HA 1 55 ALA HA 1 1
588 1 2 1 1 78 PRO QB 1 78 PRO HB* 1 1
589 1 1 1 1 55 ALA MB 1 55 ALA HB2 1 1
589 1 2 1 1 56 TRP H 1 56 TRP HN 1 1
590 1 1 1 1 55 ALA MB 1 55 ALA HB1 1 1
590 1 2 1 1 78 PRO HA 1 78 PRO HA 1 1
591 1 1 1 1 56 TRP H 1 56 TRP HN 1 1
591 1 2 1 1 56 TRP QB 1 56 TRP HB* 1 1
592 1 1 1 1 56 TRP H 1 56 TRP HN 1 1
592 1 2 1 1 57 ILE H 1 57 ILE HN 1 1
593 1 1 1 1 56 TRP H 1 56 TRP HN 1 1
593 1 2 1 1 57 ILE HB 1 57 ILE HB 1 1
594 1 1 1 1 56 TRP H 1 56 TRP HN 1 1
594 1 2 1 1 58 GLY H 1 58 GLY HN 1 1
595 1 1 1 1 56 TRP H 1 56 TRP HN 1 1
595 1 2 1 1 59 THR H 1 59 THR HN 1 1
596 1 1 1 1 56 TRP HA 1 56 TRP HA 1 1
596 1 2 1 1 57 ILE HA 1 57 ILE HA 1 1
597 1 1 1 1 56 TRP HA 1 56 TRP HA 1 1
597 1 2 1 1 58 GLY H 1 58 GLY HN 1 1
598 1 1 1 1 56 TRP HA 1 56 TRP HA 1 1
598 1 2 1 1 59 THR H 1 59 THR HN 1 1
599 1 1 1 1 56 TRP HA 1 56 TRP HA 1 1
599 1 2 1 1 59 THR HB 1 59 THR HB 1 1
600 1 1 1 1 56 TRP HA 1 56 TRP HA 1 1
600 1 2 1 1 59 THR MG 1 59 THR HG2* 1 1
601 1 1 1 1 56 TRP HA 1 56 TRP HA 1 1
601 1 2 1 1 60 ALA H 1 60 ALA HN 1 1
602 1 1 1 1 56 TRP QB 1 56 TRP HB* 1 1
602 1 2 1 1 57 ILE H 1 57 ILE HN 1 1
603 1 1 1 1 56 TRP QB 1 56 TRP HB* 1 1
603 1 2 1 1 57 ILE HB 1 57 ILE HB 1 1
604 1 1 1 1 56 TRP QB 1 56 TRP HB* 1 1
604 1 2 1 1 59 THR H 1 59 THR HN 1 1
605 1 1 1 1 57 ILE H 1 57 ILE HN 1 1
605 1 2 1 1 57 ILE HB 1 57 ILE HB 1 1
606 1 1 1 1 57 ILE H 1 57 ILE HN 1 1
606 1 2 1 1 57 ILE MD 1 57 ILE HD1* 1 1
607 1 1 1 1 57 ILE H 1 57 ILE HN 1 1
607 1 2 1 1 58 GLY H 1 58 GLY HN 1 1
608 1 1 1 1 57 ILE H 1 57 ILE HN 1 1
608 1 2 1 1 59 THR H 1 59 THR HN 1 1
609 1 1 1 1 57 ILE HA 1 57 ILE HA 1 1
609 1 2 1 1 57 ILE MD 1 57 ILE HD1* 1 1
610 1 1 1 1 57 ILE HA 1 57 ILE HA 1 1
610 1 2 1 1 57 ILE MG 1 57 ILE HG2* 1 1
611 1 1 1 1 57 ILE HA 1 57 ILE HA 1 1
611 1 2 1 1 58 GLY H 1 58 GLY HN 1 1
612 1 1 1 1 57 ILE HA 1 57 ILE HA 1 1
612 1 2 1 1 59 THR H 1 59 THR HN 1 1
613 1 1 1 1 57 ILE HB 1 57 ILE HB 1 1
613 1 2 1 1 61 ALA MB 1 61 ALA HB* 1 1
614 1 1 1 1 57 ILE HB 1 57 ILE HB 1 1
614 1 2 1 1 73 LYS QD 1 73 LYS+ HD* 1 1
615 1 1 1 1 57 ILE MD 1 57 ILE HD1* 1 1
615 1 2 1 1 57 ILE MG 1 57 ILE HG2* 1 1
616 1 1 1 1 57 ILE MD 1 57 ILE HD1* 1 1
616 1 2 1 1 61 ALA MB 1 61 ALA HB* 1 1
617 1 1 1 1 57 ILE QG 1 57 ILE HG1* 1 1
617 1 2 1 1 61 ALA MB 1 61 ALA HB* 1 1
618 1 1 1 1 57 ILE MG 1 57 ILE HG21 1 1
618 1 2 1 1 65 TRP HE1 1 65 TRP HE1 1 1
619 1 1 1 1 57 ILE MG 1 57 ILE HG22 1 1
619 1 2 1 1 73 LYS QG 1 73 LYS+ HG* 1 1
620 1 1 1 1 58 GLY H 1 58 GLY HN 1 1
620 1 2 1 1 59 THR H 1 59 THR HN 1 1
621 1 1 1 1 58 GLY H 1 58 GLY HN 1 1
621 1 2 1 1 60 ALA H 1 60 ALA HN 1 1
622 1 1 1 1 58 GLY QA 1 58 GLY HA* 1 1
622 1 2 1 1 61 ALA HA 1 61 ALA HA 1 1
623 1 1 1 1 58 GLY QA 1 58 GLY HA* 1 1
623 1 2 1 1 62 TYR HD1 1 62 TYR HD1 1 1
624 1 1 1 1 58 GLY QA 1 58 GLY HA* 1 1
624 1 2 1 1 73 LYS QG 1 73 LYS+ HG* 1 1
625 1 1 1 1 59 THR H 1 59 THR HN 1 1
625 1 2 1 1 59 THR MG 1 59 THR HG21 1 1
626 1 1 1 1 59 THR H 1 59 THR HN 1 1
626 1 2 1 1 60 ALA H 1 60 ALA HN 1 1
627 1 1 1 1 59 THR H 1 59 THR HN 1 1
627 1 2 1 1 61 ALA H 1 61 ALA HN 1 1
628 1 1 1 1 59 THR H 1 59 THR HN 1 1
628 1 2 1 1 61 ALA MB 1 61 ALA HB* 1 1
629 1 1 1 1 59 THR H 1 59 THR HN 1 1
629 1 2 1 1 62 TYR H 1 62 TYR HN 1 1
630 1 1 1 1 59 THR H 1 59 THR HN 1 1
630 1 2 1 1 62 TYR QB 1 62 TYR HB* 1 1
631 1 1 1 1 59 THR HA 1 59 THR HA 1 1
631 1 2 1 1 59 THR MG 1 59 THR HG2* 1 1
632 1 1 1 1 59 THR HA 1 59 THR HA 1 1
632 1 2 1 1 60 ALA HA 1 60 ALA HA 1 1
633 1 1 1 1 59 THR HA 1 59 THR HA 1 1
633 1 2 1 1 61 ALA H 1 61 ALA HN 1 1
634 1 1 1 1 59 THR HA 1 59 THR HA 1 1
634 1 2 1 1 62 TYR H 1 62 TYR HN 1 1
635 1 1 1 1 59 THR HA 1 59 THR HA 1 1
635 1 2 1 1 77 PHE HA 1 77 PHE HA 1 1
636 1 1 1 1 59 THR HG1 1 59 THR HG1 1 1
636 1 2 1 1 78 PRO QB 1 78 PRO HB* 1 1
637 1 1 1 1 59 THR MG 1 59 THR HG2* 1 1
637 1 2 1 1 60 ALA H 1 60 ALA HN 1 1
638 1 1 1 1 60 ALA H 1 60 ALA HN 1 1
638 1 2 1 1 61 ALA H 1 61 ALA HN 1 1
639 1 1 1 1 60 ALA H 1 60 ALA HN 1 1
639 1 2 1 1 61 ALA MB 1 61 ALA HB* 1 1
640 1 1 1 1 60 ALA H 1 60 ALA HN 1 1
640 1 2 1 1 62 TYR H 1 62 TYR HN 1 1
641 1 1 1 1 60 ALA HA 1 60 ALA HA 1 1
641 1 2 1 1 62 TYR H 1 62 TYR HN 1 1
642 1 1 1 1 60 ALA HA 1 60 ALA HA 1 1
642 1 2 1 1 62 TYR QB 1 62 TYR HB* 1 1
643 1 1 1 1 60 ALA HA 1 60 ALA HA 1 1
643 1 2 1 1 63 THR MG 1 63 THR HG2* 1 1
644 1 1 1 1 61 ALA H 1 61 ALA HN 1 1
644 1 2 1 1 61 ALA MB 1 61 ALA HB* 1 1
645 1 1 1 1 61 ALA H 1 61 ALA HN 1 1
645 1 2 1 1 62 TYR H 1 62 TYR HN 1 1
646 1 1 1 1 61 ALA H 1 61 ALA HN 1 1
646 1 2 1 1 63 THR H 1 63 THR HN 1 1
647 1 1 1 1 61 ALA HA 1 61 ALA HA 1 1
647 1 2 1 1 63 THR H 1 63 THR HN 1 1
648 1 1 1 1 61 ALA HA 1 61 ALA HA 1 1
648 1 2 1 1 64 ALA H 1 64 ALA HN 1 1
649 1 1 1 1 61 ALA HA 1 61 ALA HA 1 1
649 1 2 1 1 64 ALA MB 1 64 ALA HB* 1 1
650 1 1 1 1 61 ALA HA 1 61 ALA HA 1 1
650 1 2 1 1 65 TRP H 1 65 TRP HN 1 1
651 1 1 1 1 61 ALA HA 1 61 ALA HA 1 1
651 1 2 1 1 65 TRP HB2 1 65 TRP HB1 1 1
652 1 1 1 1 61 ALA MB 1 61 ALA HB* 1 1
652 1 2 1 1 62 TYR H 1 62 TYR HN 1 1
653 1 1 1 1 61 ALA MB 1 61 ALA HB* 1 1
653 1 2 1 1 62 TYR HA 1 62 TYR HA 1 1
654 1 1 1 1 61 ALA MB 1 61 ALA HB* 1 1
654 1 2 1 1 65 TRP HB2 1 65 TRP HB1 1 1
655 1 1 1 1 62 TYR H 1 62 TYR HN 1 1
655 1 2 1 1 62 TYR HA 1 62 TYR HA 1 1
656 1 1 1 1 62 TYR H 1 62 TYR HN 1 1
656 1 2 1 1 62 TYR QB 1 62 TYR HB* 1 1
657 1 1 1 1 62 TYR H 1 62 TYR HN 1 1
657 1 2 1 1 62 TYR HD1 1 62 TYR HD1 1 1
658 1 1 1 1 62 TYR H 1 62 TYR HN 1 1
658 1 2 1 1 63 THR H 1 63 THR HN 1 1
659 1 1 1 1 62 TYR H 1 62 TYR HN 1 1
659 1 2 1 1 64 ALA H 1 64 ALA HN 1 1
660 1 1 1 1 62 TYR H 1 62 TYR HN 1 1
660 1 2 1 1 65 TRP H 1 65 TRP HN 1 1
661 1 1 1 1 62 TYR HA 1 62 TYR HA 1 1
661 1 2 1 1 62 TYR HB2 1 62 TYR HB2 1 1
662 1 1 1 1 62 TYR HA 1 62 TYR HA 1 1
662 1 2 1 1 62 TYR HB3 1 62 TYR HB1 1 1
663 1 1 1 1 62 TYR HA 1 62 TYR HA 1 1
663 1 2 1 1 62 TYR HD1 1 62 TYR HD1 1 1
664 1 1 1 1 62 TYR HA 1 62 TYR HA 1 1
664 1 2 1 1 62 TYR HE1 1 62 TYR HE1 1 1
665 1 1 1 1 62 TYR HA 1 62 TYR HA 1 1
665 1 2 1 1 63 THR HA 1 63 THR HA 1 1
666 1 1 1 1 62 TYR HA 1 62 TYR HA 1 1
666 1 2 1 1 64 ALA H 1 64 ALA HN 1 1
667 1 1 1 1 62 TYR HA 1 62 TYR HA 1 1
667 1 2 1 1 65 TRP H 1 65 TRP HN 1 1
668 1 1 1 1 62 TYR HA 1 62 TYR HA 1 1
668 1 2 1 1 65 TRP HB2 1 65 TRP HB1 1 1
669 1 1 1 1 62 TYR HA 1 62 TYR HA 1 1
669 1 2 1 1 66 LYS H 1 66 LYS+ HN 1 1
670 1 1 1 1 62 TYR HA 1 62 TYR HA 1 1
670 1 2 1 1 66 LYS QG 1 66 LYS+ HG* 1 1
671 1 1 1 1 62 TYR QB 1 62 TYR HB* 1 1
671 1 2 1 1 63 THR HA 1 63 THR HA 1 1
672 1 1 1 1 62 TYR QB 1 62 TYR HB* 1 1
672 1 2 1 1 63 THR HB 1 63 THR HB 1 1
673 1 1 1 1 62 TYR QB 1 62 TYR HB* 1 1
673 1 2 1 1 66 LYS QD 1 66 LYS+ HD* 1 1
674 1 1 1 1 62 TYR QB 1 62 TYR HB* 1 1
674 1 2 1 1 66 LYS QG 1 66 LYS+ HG* 1 1
675 1 1 1 1 62 TYR QB 1 62 TYR HB* 1 1
675 1 2 1 1 73 LYS QE 1 73 LYS+ HE* 1 1
676 1 1 1 1 62 TYR HD1 1 62 TYR HD1 1 1
676 1 2 1 1 65 TRP HB2 1 65 TRP HB1 1 1
677 1 1 1 1 62 TYR HD1 1 62 TYR HD1 1 1
677 1 2 1 1 65 TRP HB3 1 65 TRP HB2 1 1
678 1 1 1 1 62 TYR HD1 1 62 TYR HD1 1 1
678 1 2 1 1 66 LYS QD 1 66 LYS+ HD* 1 1
679 1 1 1 1 62 TYR HD1 1 62 TYR HD1 1 1
679 1 2 1 1 66 LYS QG 1 66 LYS+ HG* 1 1
680 1 1 1 1 62 TYR HD1 1 62 TYR HD1 1 1
680 1 2 1 1 73 LYS QE 1 73 LYS+ HE* 1 1
681 1 1 1 1 62 TYR HD1 1 62 TYR HD1 1 1
681 1 2 1 1 75 PRO HA 1 75 PRO HA 1 1
682 1 1 1 1 62 TYR HE1 1 62 TYR HE1 1 1
682 1 2 1 1 66 LYS QD 1 66 LYS+ HD* 1 1
683 1 1 1 1 62 TYR HE1 1 62 TYR HE1 1 1
683 1 2 1 1 66 LYS HG2 1 66 LYS+ HG2 1 1
684 1 1 1 1 62 TYR HE1 1 62 TYR HE1 1 1
684 1 2 1 1 66 LYS QG 1 66 LYS+ HG* 1 1
685 1 1 1 1 62 TYR HE1 1 62 TYR HE1 1 1
685 1 2 1 1 66 LYS HG3 1 66 LYS+ HG1 1 1
686 1 1 1 1 62 TYR HE1 1 62 TYR HE1 1 1
686 1 2 1 1 73 LYS H 1 73 LYS+ HN 1 1
687 1 1 1 1 62 TYR HE1 1 62 TYR HE1 1 1
687 1 2 1 1 73 LYS QB 1 73 LYS+ HB* 1 1
688 1 1 1 1 62 TYR HE1 1 62 TYR HE1 1 1
688 1 2 1 1 73 LYS QE 1 73 LYS+ HE* 1 1
689 1 1 1 1 62 TYR HE1 1 62 TYR HE1 1 1
689 1 2 1 1 75 PRO HA 1 75 PRO HA 1 1
690 1 1 1 1 62 TYR HE1 1 62 TYR HE1 1 1
690 1 2 1 1 75 PRO QB 1 75 PRO HB* 1 1
691 1 1 1 1 62 TYR HE1 1 62 TYR HE1 1 1
691 1 2 1 1 75 PRO HD3 1 75 PRO HD2 1 1
692 1 1 1 1 63 THR H 1 63 THR HN 1 1
692 1 2 1 1 63 THR HB 1 63 THR HB 1 1
693 1 1 1 1 63 THR H 1 63 THR HN 1 1
693 1 2 1 1 63 THR MG 1 63 THR HG2* 1 1
694 1 1 1 1 63 THR H 1 63 THR HN 1 1
694 1 2 1 1 64 ALA H 1 64 ALA HN 1 1
695 1 1 1 1 63 THR H 1 63 THR HN 1 1
695 1 2 1 1 65 TRP H 1 65 TRP HN 1 1
696 1 1 1 1 63 THR H 1 63 THR HN 1 1
696 1 2 1 1 65 TRP HB3 1 65 TRP HB2 1 1
697 1 1 1 1 63 THR H 1 63 THR HN 1 1
697 1 2 1 1 66 LYS QG 1 66 LYS+ HG* 1 1
698 1 1 1 1 63 THR HA 1 63 THR HA 1 1
698 1 2 1 1 65 TRP H 1 65 TRP HN 1 1
699 1 1 1 1 63 THR HA 1 63 THR HA 1 1
699 1 2 1 1 66 LYS H 1 66 LYS+ HN 1 1
700 1 1 1 1 63 THR HA 1 63 THR HA 1 1
700 1 2 1 1 66 LYS QB 1 66 LYS+ HB* 1 1
701 1 1 1 1 63 THR HA 1 63 THR HA 1 1
701 1 2 1 1 66 LYS QE 1 66 LYS+ HE* 1 1
702 1 1 1 1 63 THR HA 1 63 THR HA 1 1
702 1 2 1 1 66 LYS HG2 1 66 LYS+ HG2 1 1
703 1 1 1 1 63 THR HA 1 63 THR HA 1 1
703 1 2 1 1 66 LYS QG 1 66 LYS+ HG* 1 1
704 1 1 1 1 63 THR HA 1 63 THR HA 1 1
704 1 2 1 1 66 LYS HG3 1 66 LYS+ HG1 1 1
705 1 1 1 1 63 THR HB 1 63 THR HB 1 1
705 1 2 1 1 64 ALA H 1 64 ALA HN 1 1
706 1 1 1 1 63 THR MG 1 63 THR HG2* 1 1
706 1 2 1 1 64 ALA H 1 64 ALA HN 1 1
707 1 1 1 1 64 ALA H 1 64 ALA HN 1 1
707 1 2 1 1 64 ALA MB 1 64 ALA HB* 1 1
708 1 1 1 1 64 ALA H 1 64 ALA HN 1 1
708 1 2 1 1 65 TRP H 1 65 TRP HN 1 1
709 1 1 1 1 64 ALA H 1 64 ALA HN 1 1
709 1 2 1 1 65 TRP HB2 1 65 TRP HB1 1 1
710 1 1 1 1 64 ALA H 1 64 ALA HN 1 1
710 1 2 1 1 66 LYS H 1 66 LYS+ HN 1 1
711 1 1 1 1 64 ALA HA 1 64 ALA HA 1 1
711 1 2 1 1 66 LYS H 1 66 LYS+ HN 1 1
712 1 1 1 1 64 ALA HA 1 64 ALA HA 1 1
712 1 2 1 1 67 ALA MB 1 67 ALA HB* 1 1
713 1 1 1 1 64 ALA HA 1 64 ALA HA 1 1
713 1 2 1 1 68 LYS H 1 68 LYS+ HN 1 1
714 1 1 1 1 64 ALA HA 1 64 ALA HA 1 1
714 1 2 1 1 68 LYS QD 1 68 LYS+ HD* 1 1
715 1 1 1 1 64 ALA MB 1 64 ALA HB* 1 1
715 1 2 1 1 65 TRP H 1 65 TRP HN 1 1
716 1 1 1 1 64 ALA MB 1 64 ALA HB3 1 1
716 1 2 1 1 68 LYS QE 1 68 LYS+ HE* 1 1
717 1 1 1 1 65 TRP H 1 65 TRP HN 1 1
717 1 2 1 1 65 TRP HB2 1 65 TRP HB1 1 1
718 1 1 1 1 65 TRP H 1 65 TRP HN 1 1
718 1 2 1 1 66 LYS H 1 66 LYS+ HN 1 1
719 1 1 1 1 65 TRP H 1 65 TRP HN 1 1
719 1 2 1 1 67 ALA H 1 67 ALA HN 1 1
720 1 1 1 1 65 TRP H 1 65 TRP HN 1 1
720 1 2 1 1 68 LYS H 1 68 LYS+ HN 1 1
721 1 1 1 1 65 TRP HA 1 65 TRP HA 1 1
721 1 2 1 1 65 TRP HB3 1 65 TRP HB2 1 1
722 1 1 1 1 65 TRP HA 1 65 TRP HA 1 1
722 1 2 1 1 68 LYS H 1 68 LYS+ HN 1 1
723 1 1 1 1 65 TRP HA 1 65 TRP HA 1 1
723 1 2 1 1 68 LYS QB 1 68 LYS+ HB* 1 1
724 1 1 1 1 65 TRP HA 1 65 TRP HA 1 1
724 1 2 1 1 68 LYS HD2 1 68 LYS+ HD2 1 1
725 1 1 1 1 65 TRP HA 1 65 TRP HA 1 1
725 1 2 1 1 68 LYS QD 1 68 LYS+ HD* 1 1
726 1 1 1 1 65 TRP HA 1 65 TRP HA 1 1
726 1 2 1 1 68 LYS HD3 1 68 LYS+ HD1 1 1
727 1 1 1 1 65 TRP HA 1 65 TRP HA 1 1
727 1 2 1 1 68 LYS QG 1 68 LYS+ HG* 1 1
728 1 1 1 1 65 TRP HA 1 65 TRP HA 1 1
728 1 2 1 1 69 HIS QB 1 69 HIS+ HB* 1 1
729 1 1 1 1 65 TRP HB2 1 65 TRP HB1 1 1
729 1 2 1 1 66 LYS H 1 66 LYS+ HN 1 1
730 1 1 1 1 65 TRP HB3 1 65 TRP HB2 1 1
730 1 2 1 1 66 LYS H 1 66 LYS+ HN 1 1
731 1 1 1 1 65 TRP HB3 1 65 TRP HB2 1 1
731 1 2 1 1 68 LYS QB 1 68 LYS+ HB* 1 1
732 1 1 1 1 65 TRP HE1 1 65 TRP HE1 1 1
732 1 2 1 1 69 HIS QB 1 69 HIS+ HB* 1 1
733 1 1 1 1 65 TRP HE1 1 65 TRP HE1 1 1
733 1 2 1 1 73 LYS QD 1 73 LYS+ HD* 1 1
734 1 1 1 1 65 TRP HE3 1 65 TRP HE3 1 1
734 1 2 1 1 73 LYS QB 1 73 LYS+ HB* 1 1
735 1 1 1 1 65 TRP HH2 1 65 TRP HH2 1 1
735 1 2 1 1 72 GLU HB3 1 72 GLU- HB2 1 1
736 1 1 1 1 65 TRP HH2 1 65 TRP HH2 1 1
736 1 2 1 1 73 LYS HA 1 73 LYS+ HA 1 1
737 1 1 1 1 65 TRP HH2 1 65 TRP HH2 1 1
737 1 2 1 1 73 LYS QG 1 73 LYS+ HG* 1 1
738 1 1 1 1 65 TRP HZ2 1 65 TRP HZ2 1 1
738 1 2 1 1 69 HIS QB 1 69 HIS+ HB* 1 1
739 1 1 1 1 65 TRP HZ2 1 65 TRP HZ2 1 1
739 1 2 1 1 73 LYS QB 1 73 LYS+ HB* 1 1
740 1 1 1 1 65 TRP HZ3 1 65 TRP HZ3 1 1
740 1 2 1 1 72 GLU HB2 1 72 GLU- HB1 1 1
741 1 1 1 1 66 LYS H 1 66 LYS+ HN 1 1
741 1 2 1 1 66 LYS HA 1 66 LYS+ HA 1 1
742 1 1 1 1 66 LYS H 1 66 LYS+ HN 1 1
742 1 2 1 1 66 LYS HG2 1 66 LYS+ HG2 1 1
743 1 1 1 1 66 LYS H 1 66 LYS+ HN 1 1
743 1 2 1 1 66 LYS HG3 1 66 LYS+ HG1 1 1
744 1 1 1 1 66 LYS H 1 66 LYS+ HN 1 1
744 1 2 1 1 68 LYS H 1 68 LYS+ HN 1 1
745 1 1 1 1 66 LYS H 1 66 LYS+ HN 1 1
745 1 2 1 1 69 HIS H 1 69 HIS+ HN 1 1
746 1 1 1 1 66 LYS HA 1 66 LYS+ HA 1 1
746 1 2 1 1 66 LYS QD 1 66 LYS+ HD* 1 1
747 1 1 1 1 66 LYS HA 1 66 LYS+ HA 1 1
747 1 2 1 1 68 LYS H 1 68 LYS+ HN 1 1
748 1 1 1 1 66 LYS QB 1 66 LYS+ HB* 1 1
748 1 2 1 1 67 ALA HA 1 67 ALA HA 1 1
749 1 1 1 1 66 LYS QD 1 66 LYS+ HD* 1 1
749 1 2 1 1 71 ASP HA 1 71 ASP- HA 1 1
750 1 1 1 1 66 LYS QD 1 66 LYS+ HD* 1 1
750 1 2 1 1 72 GLU H 1 72 GLU- HN 1 1
751 1 1 1 1 67 ALA HA 1 67 ALA HA 1 1
751 1 2 1 1 68 LYS H 1 68 LYS+ HN 1 1
752 1 1 1 1 67 ALA HA 1 67 ALA HA 1 1
752 1 2 1 1 68 LYS HA 1 68 LYS+ HA 1 1
753 1 1 1 1 67 ALA MB 1 67 ALA HB* 1 1
753 1 2 1 1 68 LYS H 1 68 LYS+ HN 1 1
754 1 1 1 1 68 LYS H 1 68 LYS+ HN 1 1
754 1 2 1 1 68 LYS QB 1 68 LYS+ HB* 1 1
755 1 1 1 1 68 LYS H 1 68 LYS+ HN 1 1
755 1 2 1 1 68 LYS QD 1 68 LYS+ HD* 1 1
756 1 1 1 1 68 LYS H 1 68 LYS+ HN 1 1
756 1 2 1 1 68 LYS QE 1 68 LYS+ HE* 1 1
757 1 1 1 1 68 LYS H 1 68 LYS+ HN 1 1
757 1 2 1 1 68 LYS QG 1 68 LYS+ HG* 1 1
758 1 1 1 1 68 LYS H 1 68 LYS+ HN 1 1
758 1 2 1 1 69 HIS H 1 69 HIS+ HN 1 1
759 1 1 1 1 68 LYS HA 1 68 LYS+ HA 1 1
759 1 2 1 1 68 LYS QD 1 68 LYS+ HD* 1 1
760 1 1 1 1 68 LYS QB 1 68 LYS+ HB* 1 1
760 1 2 1 1 68 LYS QE 1 68 LYS+ HE* 1 1
761 1 1 1 1 68 LYS QB 1 68 LYS+ HB* 1 1
761 1 2 1 1 69 HIS H 1 69 HIS+ HN 1 1
762 1 1 1 1 68 LYS QB 1 68 LYS+ HB* 1 1
762 1 2 1 1 69 HIS QB 1 69 HIS+ HB* 1 1
763 1 1 1 1 68 LYS QB 1 68 LYS+ HB* 1 1
763 1 2 1 1 69 HIS HD2 1 69 HIS+ HD2 1 1
764 1 1 1 1 68 LYS HB2 1 68 LYS+ HB2 1 1
764 1 2 1 1 69 HIS HB2 1 69 HIS+ HB2 1 1
765 1 1 1 1 68 LYS HB2 1 68 LYS+ HB2 1 1
765 1 2 1 1 69 HIS HB3 1 69 HIS+ HB1 1 1
766 1 1 1 1 68 LYS HB3 1 68 LYS+ HB1 1 1
766 1 2 1 1 69 HIS HB2 1 69 HIS+ HB2 1 1
767 1 1 1 1 68 LYS HB3 1 68 LYS+ HB1 1 1
767 1 2 1 1 69 HIS HB3 1 69 HIS+ HB1 1 1
768 1 1 1 1 68 LYS QG 1 68 LYS+ HG* 1 1
768 1 2 1 1 69 HIS H 1 69 HIS+ HN 1 1
769 1 1 1 1 69 HIS H 1 69 HIS+ HN 1 1
769 1 2 1 1 69 HIS QB 1 69 HIS+ HB* 1 1
770 1 1 1 1 69 HIS HA 1 69 HIS+ HA 1 1
770 1 2 1 1 70 PRO QD 1 70 PRO HD* 1 1
771 1 1 1 1 69 HIS HA 1 69 HIS+ HA 1 1
771 1 2 1 1 70 PRO HG3 1 70 PRO HG2 1 1
772 1 1 1 1 69 HIS QB 1 69 HIS+ HB* 1 1
772 1 2 1 1 72 GLU H 1 72 GLU- HN 1 1
773 1 1 1 1 69 HIS QB 1 69 HIS+ HB* 1 1
773 1 2 1 1 72 GLU HB3 1 72 GLU- HB2 1 1
774 1 1 1 1 69 HIS QB 1 69 HIS+ HB* 1 1
774 1 2 1 1 72 GLU QG 1 72 GLU- HG* 1 1
775 1 1 1 1 69 HIS QB 1 69 HIS+ HB* 1 1
775 1 2 1 1 73 LYS H 1 73 LYS+ HN 1 1
776 1 1 1 1 70 PRO HA 1 70 PRO HA 1 1
776 1 2 1 1 72 GLU H 1 72 GLU- HN 1 1
777 1 1 1 1 70 PRO QB 1 70 PRO HB* 1 1
777 1 2 1 1 71 ASP HA 1 71 ASP- HA 1 1
778 1 1 1 1 70 PRO QB 1 70 PRO HB* 1 1
778 1 2 1 1 71 ASP QB 1 71 ASP- HB* 1 1
779 1 1 1 1 70 PRO QD 1 70 PRO HD* 1 1
779 1 2 1 1 72 GLU H 1 72 GLU- HN 1 1
780 1 1 1 1 70 PRO QD 1 70 PRO HD* 1 1
780 1 2 1 1 72 GLU HB3 1 72 GLU- HB2 1 1
781 1 1 1 1 70 PRO HG2 1 70 PRO HG1 1 1
781 1 2 1 1 71 ASP H 1 71 ASP- HN 1 1
782 1 1 1 1 70 PRO HG2 1 70 PRO HG1 1 1
782 1 2 1 1 72 GLU H 1 72 GLU- HN 1 1
783 1 1 1 1 70 PRO HG2 1 70 PRO HG1 1 1
783 1 2 1 1 72 GLU HA 1 72 GLU- HA 1 1
784 1 1 1 1 70 PRO HG3 1 70 PRO HG2 1 1
784 1 2 1 1 71 ASP H 1 71 ASP- HN 1 1
785 1 1 1 1 71 ASP H 1 71 ASP- HN 1 1
785 1 2 1 1 71 ASP HB2 1 71 ASP- HB2 1 1
786 1 1 1 1 71 ASP H 1 71 ASP- HN 1 1
786 1 2 1 1 71 ASP QB 1 71 ASP- HB* 1 1
787 1 1 1 1 71 ASP H 1 71 ASP- HN 1 1
787 1 2 1 1 71 ASP HB3 1 71 ASP- HB1 1 1
788 1 1 1 1 71 ASP H 1 71 ASP- HN 1 1
788 1 2 1 1 72 GLU H 1 72 GLU- HN 1 1
789 1 1 1 1 71 ASP HA 1 71 ASP- HA 1 1
789 1 2 1 1 72 GLU H 1 72 GLU- HN 1 1
790 1 1 1 1 71 ASP HA 1 71 ASP- HA 1 1
790 1 2 1 1 73 LYS H 1 73 LYS+ HN 1 1
791 1 1 1 1 71 ASP QB 1 71 ASP- HB* 1 1
791 1 2 1 1 72 GLU HA 1 72 GLU- HA 1 1
792 1 1 1 1 71 ASP HB2 1 71 ASP- HB2 1 1
792 1 2 1 1 72 GLU H 1 72 GLU- HN 1 1
793 1 1 1 1 71 ASP HB3 1 71 ASP- HB1 1 1
793 1 2 1 1 72 GLU H 1 72 GLU- HN 1 1
794 1 1 1 1 72 GLU H 1 72 GLU- HN 1 1
794 1 2 1 1 72 GLU HA 1 72 GLU- HA 1 1
795 1 1 1 1 72 GLU H 1 72 GLU- HN 1 1
795 1 2 1 1 72 GLU HB2 1 72 GLU- HB1 1 1
796 1 1 1 1 72 GLU H 1 72 GLU- HN 1 1
796 1 2 1 1 72 GLU QG 1 72 GLU- HG* 1 1
797 1 1 1 1 72 GLU H 1 72 GLU- HN 1 1
797 1 2 1 1 73 LYS H 1 73 LYS+ HN 1 1
798 1 1 1 1 72 GLU HA 1 72 GLU- HA 1 1
798 1 2 1 1 72 GLU HB2 1 72 GLU- HB1 1 1
799 1 1 1 1 72 GLU HA 1 72 GLU- HA 1 1
799 1 2 1 1 72 GLU QG 1 72 GLU- HG* 1 1
800 1 1 1 1 72 GLU HB3 1 72 GLU- HB2 1 1
800 1 2 1 1 73 LYS H 1 73 LYS+ HN 1 1
801 1 1 1 1 72 GLU HB3 1 72 GLU- HB2 1 1
801 1 2 1 1 73 LYS QB 1 73 LYS+ HB* 1 1
802 1 1 1 1 72 GLU QG 1 72 GLU- HG* 1 1
802 1 2 1 1 73 LYS H 1 73 LYS+ HN 1 1
803 1 1 1 1 73 LYS H 1 73 LYS+ HN 1 1
803 1 2 1 1 73 LYS HB2 1 73 LYS+ HB2 1 1
804 1 1 1 1 73 LYS H 1 73 LYS+ HN 1 1
804 1 2 1 1 73 LYS QB 1 73 LYS+ HB* 1 1
805 1 1 1 1 73 LYS H 1 73 LYS+ HN 1 1
805 1 2 1 1 73 LYS HB3 1 73 LYS+ HB1 1 1
806 1 1 1 1 73 LYS H 1 73 LYS+ HN 1 1
806 1 2 1 1 73 LYS QD 1 73 LYS+ HD* 1 1
807 1 1 1 1 73 LYS H 1 73 LYS+ HN 1 1
807 1 2 1 1 73 LYS QG 1 73 LYS+ HG* 1 1
808 1 1 1 1 73 LYS H 1 73 LYS+ HN 1 1
808 1 2 1 1 74 PHE H 1 74 PHE HN 1 1
809 1 1 1 1 73 LYS HA 1 73 LYS+ HA 1 1
809 1 2 1 1 73 LYS QB 1 73 LYS+ HB* 1 1
810 1 1 1 1 73 LYS HA 1 73 LYS+ HA 1 1
810 1 2 1 1 73 LYS QD 1 73 LYS+ HD* 1 1
811 1 1 1 1 73 LYS HA 1 73 LYS+ HA 1 1
811 1 2 1 1 73 LYS QG 1 73 LYS+ HG* 1 1
812 1 1 1 1 73 LYS HA 1 73 LYS+ HA 1 1
812 1 2 1 1 74 PHE H 1 74 PHE HN 1 1
813 1 1 1 1 73 LYS HA 1 73 LYS+ HA 1 1
813 1 2 1 1 74 PHE HB2 1 74 PHE HB2 1 1
814 1 1 1 1 73 LYS HA 1 73 LYS+ HA 1 1
814 1 2 1 1 74 PHE QB 1 74 PHE HB* 1 1
815 1 1 1 1 73 LYS HA 1 73 LYS+ HA 1 1
815 1 2 1 1 74 PHE HB3 1 74 PHE HB1 1 1
816 1 1 1 1 73 LYS QB 1 73 LYS+ HB* 1 1
816 1 2 1 1 74 PHE H 1 74 PHE HN 1 1
817 1 1 1 1 73 LYS QB 1 73 LYS+ HB* 1 1
817 1 2 1 1 75 PRO HD3 1 75 PRO HD2 1 1
818 1 1 1 1 73 LYS HB2 1 73 LYS+ HB2 1 1
818 1 2 1 1 74 PHE H 1 74 PHE HN 1 1
819 1 1 1 1 73 LYS HB3 1 73 LYS+ HB1 1 1
819 1 2 1 1 74 PHE H 1 74 PHE HN 1 1
820 1 1 1 1 73 LYS QG 1 73 LYS+ HG* 1 1
820 1 2 1 1 74 PHE H 1 74 PHE HN 1 1
821 1 1 1 1 74 PHE H 1 74 PHE HN 1 1
821 1 2 1 1 74 PHE QB 1 74 PHE HB* 1 1
822 1 1 1 1 74 PHE H 1 74 PHE HN 1 1
822 1 2 1 1 74 PHE HD1 1 74 PHE HD1 1 1
823 1 1 1 1 74 PHE HA 1 74 PHE HA 1 1
823 1 2 1 1 74 PHE QB 1 74 PHE HB* 1 1
824 1 1 1 1 74 PHE HA 1 74 PHE HA 1 1
824 1 2 1 1 74 PHE HD1 1 74 PHE HD1 1 1
825 1 1 1 1 74 PHE HA 1 74 PHE HA 1 1
825 1 2 1 1 75 PRO HD3 1 75 PRO HD2 1 1
826 1 1 1 1 74 PHE QB 1 74 PHE HB* 1 1
826 1 2 1 1 75 PRO HD2 1 75 PRO HD1 1 1
827 1 1 1 1 74 PHE QB 1 74 PHE HB* 1 1
827 1 2 1 1 76 ALA MB 1 76 ALA HB2 1 1
828 1 1 1 1 74 PHE HD2 1 74 PHE HD2 1 1
828 1 2 1 1 76 ALA MB 1 76 ALA HB2 1 1
829 1 1 1 1 74 PHE HE2 1 74 PHE HE2 1 1
829 1 2 1 1 76 ALA MB 1 76 ALA HB2 1 1
830 1 1 1 1 75 PRO HA 1 75 PRO HA 1 1
830 1 2 1 1 76 ALA H 1 76 ALA HN 1 1
831 1 1 1 1 75 PRO HA 1 75 PRO HA 1 1
831 1 2 1 1 76 ALA HA 1 76 ALA HA 1 1
832 1 1 1 1 75 PRO HA 1 75 PRO HA 1 1
832 1 2 1 1 76 ALA MB 1 76 ALA HB* 1 1
833 1 1 1 1 76 ALA H 1 76 ALA HN 1 1
833 1 2 1 1 76 ALA MB 1 76 ALA HB* 1 1
834 1 1 1 1 76 ALA H 1 76 ALA HN 1 1
834 1 2 1 1 77 PHE H 1 77 PHE HN 1 1
835 1 1 1 1 76 ALA HA 1 76 ALA HA 1 1
835 1 2 1 1 77 PHE H 1 77 PHE HN 1 1
836 1 1 1 1 76 ALA HA 1 76 ALA HA 1 1
836 1 2 1 1 77 PHE HA 1 77 PHE HA 1 1
837 1 1 1 1 76 ALA HA 1 76 ALA HA 1 1
837 1 2 1 1 77 PHE QB 1 77 PHE HB* 1 1
838 1 1 1 1 76 ALA HA 1 76 ALA HA 1 1
838 1 2 1 1 77 PHE QD 1 77 PHE HD2 1 1
839 1 1 1 1 76 ALA MB 1 76 ALA HB* 1 1
839 1 2 1 1 77 PHE HA 1 77 PHE HA 1 1
840 1 1 1 1 77 PHE H 1 77 PHE HN 1 1
840 1 2 1 1 77 PHE QB 1 77 PHE HB* 1 1
841 1 1 1 1 77 PHE HA 1 77 PHE HA 1 1
841 1 2 1 1 77 PHE HB2 1 77 PHE HB2 1 1
842 1 1 1 1 77 PHE HA 1 77 PHE HA 1 1
842 1 2 1 1 77 PHE QB 1 77 PHE HB* 1 1
843 1 1 1 1 77 PHE HA 1 77 PHE HA 1 1
843 1 2 1 1 77 PHE HB3 1 77 PHE HB1 1 1
844 1 1 1 1 77 PHE HA 1 77 PHE HA 1 1
844 1 2 1 1 78 PRO QB 1 78 PRO HB* 1 1
845 1 1 1 1 77 PHE HA 1 77 PHE HA 1 1
845 1 2 1 1 78 PRO QD 1 78 PRO HD* 1 1
846 1 1 1 1 77 PHE HA 1 77 PHE HA 1 1
846 1 2 1 1 78 PRO QG 1 78 PRO HG* 1 1
847 1 1 1 1 77 PHE QD 1 77 PHE HD1 1 1
847 1 2 1 1 79 GLY QA 1 79 GLYN HA* 1 1
848 1 1 1 1 77 PHE QE 1 77 PHE HE1 1 1
848 1 2 1 1 79 GLY H 1 79 GLYN HN 1 1
849 1 1 1 1 77 PHE QE 1 77 PHE HE1 1 1
849 1 2 1 1 79 GLY QA 1 79 GLYN HA* 1 1
850 1 1 1 1 78 PRO HA 1 78 PRO HA 1 1
850 1 2 1 1 79 GLY QA 1 79 GLYN HA* 1 1
851 1 1 1 1 79 GLY H 1 79 GLYN HN 1 1
851 1 2 1 1 79 GLY QA 1 79 GLYN HA* 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 . . . . . 5.14 1.9 5.14 1 1
2 1 . . . . . 2.86 1.9 2.86 1 1
3 1 . . . . . 3.11 1.9 3.11 1 1
4 1 . . . . . 6.34 1.9 6.34 1 1
5 1 . . . . . 3.32 1.9 3.32 1 1
6 1 . . . . . 3.0 1.9 3.0 1 1
7 1 . . . . . 3.72 1.9 3.72 1 1
8 1 . . . . . 6.9 1.9 6.9 1 1
9 1 . . . . . 2.62 1.9 2.62 1 1
10 1 . . . . . 2.96 1.9 2.96 1 1
11 1 . . . . . 4.88 1.9 4.88 1 1
12 1 . . . . . 5.83 1.9 5.83 1 1
13 1 . . . . . 6.88 1.9 6.88 1 1
14 1 . . . . . 6.0 1.9 6.0 1 1
15 1 . . . . . 2.66 1.9 2.66 1 1
16 1 . . . . . 5.98 1.9 5.98 1 1
17 1 . . . . . 4.89 1.9 4.89 1 1
18 1 . . . . . 4.11 1.9 4.11 1 1
19 1 . . . . . 4.92 1.9 4.92 1 1
20 1 . . . . . 2.97 1.9 2.97 1 1
21 1 . . . . . 4.8 1.9 4.8 1 1
22 1 . . . . . 4.6 1.9 4.6 1 1
23 1 . . . . . 2.68 1.9 2.68 1 1
24 1 . . . . . 3.15 1.9 3.15 1 1
25 1 . . . . . 6.88 1.9 6.88 1 1
26 1 . . . . . 5.09 1.9 5.09 1 1
27 1 . . . . . 4.31 1.9 4.31 1 1
28 1 . . . . . 6.0 1.9 6.0 1 1
29 1 . . . . . 3.13 1.9 3.13 1 1
30 1 . . . . . 6.0 1.9 6.0 1 1
31 1 . . . . . 3.48 1.9 3.48 1 1
32 1 . . . . . 3.6 1.9 3.6 1 1
33 1 . . . . . 5.47 1.9 5.47 1 1
34 1 . . . . . 4.6 1.9 4.6 1 1
35 1 . . . . . 4.15 1.9 4.15 1 1
36 1 . . . . . 2.58 1.9 2.58 1 1
37 1 . . . . . 3.46 1.9 3.46 1 1
38 1 . . . . . 5.24 1.9 5.24 1 1
39 1 . . . . . 4.62 1.9 4.62 1 1
40 1 . . . . . 6.0 1.9 6.0 1 1
41 1 . . . . . 2.77 1.9 2.77 1 1
42 1 . . . . . 3.7 1.9 3.7 1 1
43 1 . . . . . 5.05 1.9 5.05 1 1
44 1 . . . . . 3.75 1.9 3.75 1 1
45 1 . . . . . 6.0 1.9 6.0 1 1
46 1 . . . . . 4.09 1.9 4.09 1 1
47 1 . . . . . 6.0 1.9 6.0 1 1
48 1 . . . . . 4.09 1.9 4.09 1 1
49 1 . . . . . 6.88 1.9 6.88 1 1
50 1 . . . . . 3.87 1.9 3.87 1 1
51 1 . . . . . 5.45 1.9 5.45 1 1
52 1 . . . . . 5.94 1.9 5.94 1 1
53 1 . . . . . 5.41 1.9 5.41 1 1
54 1 . . . . . 4.54 1.9 4.54 1 1
55 1 . . . . . 6.04 1.9 6.04 1 1
56 1 . . . . . 2.65 1.9 2.65 1 1
57 1 . . . . . 2.43 1.9 2.43 1 1
58 1 . . . . . 4.32 1.9 4.32 1 1
59 1 . . . . . 4.58 1.9 4.58 1 1
60 1 . . . . . 6.88 1.9 6.88 1 1
61 1 . . . . . 5.39 1.9 5.39 1 1
62 1 . . . . . 5.15 1.9 5.15 1 1
63 1 . . . . . 6.28 1.9 6.28 1 1
64 1 . . . . . 6.28 1.9 6.28 1 1
65 1 . . . . . 6.28 1.9 6.28 1 1
66 1 . . . . . 6.28 1.9 6.28 1 1
67 1 . . . . . 5.88 1.9 5.88 1 1
68 1 . . . . . 7.75 1.9 7.75 1 1
69 1 . . . . . 5.43 1.9 5.43 1 1
70 1 . . . . . 4.19 1.9 4.19 1 1
71 1 . . . . . 5.18 1.9 5.18 1 1
72 1 . . . . . 3.53 1.9 3.53 1 1
73 1 . . . . . 4.62 1.9 4.62 1 1
74 1 . . . . . 3.29 1.9 3.29 1 1
75 1 . . . . . 5.2 1.9 5.2 1 1
76 1 . . . . . 5.7 1.9 5.7 1 1
77 1 . . . . . 4.32 1.9 4.32 1 1
78 1 . . . . . 4.0 1.9 4.0 1 1
79 1 . . . . . 4.53 1.9 4.53 1 1
80 1 . . . . . 4.18 1.9 4.18 1 1
81 1 . . . . . 6.88 1.9 6.88 1 1
82 1 . . . . . 6.88 1.9 6.88 1 1
83 1 . . . . . 3.47 1.9 3.47 1 1
84 1 . . . . . 4.6 1.9 4.6 1 1
85 1 . . . . . 6.0 1.9 6.0 1 1
86 1 . . . . . 2.45 1.9 2.45 1 1
87 1 . . . . . 2.55 1.9 2.55 1 1
88 1 . . . . . 6.79 1.9 6.79 1 1
89 1 . . . . . 4.01 1.9 4.01 1 1
90 1 . . . . . 3.38 1.9 3.38 1 1
91 1 . . . . . 4.01 1.9 4.01 1 1
92 1 . . . . . 5.79 1.9 5.79 1 1
93 1 . . . . . 4.25 1.9 4.25 1 1
94 1 . . . . . 6.0 1.9 6.0 1 1
95 1 . . . . . 2.49 1.9 2.49 1 1
96 1 . . . . . 4.4 1.9 4.4 1 1
97 1 . . . . . 3.2 1.9 3.2 1 1
98 1 . . . . . 3.7 1.9 3.7 1 1
99 1 . . . . . 5.02 1.9 5.02 1 1
100 1 . . . . . 5.83 1.9 5.83 1 1
101 1 . . . . . 6.75 1.9 6.75 1 1
102 1 . . . . . 5.31 1.9 5.31 1 1
103 1 . . . . . 3.4 1.9 3.4 1 1
104 1 . . . . . 4.5 1.9 4.5 1 1
105 1 . . . . . 6.88 1.9 6.88 1 1
106 1 . . . . . 2.69 1.9 2.69 1 1
107 1 . . . . . 5.12 1.9 5.12 1 1
108 1 . . . . . 4.62 1.9 4.62 1 1
109 1 . . . . . 4.46 1.9 4.46 1 1
110 1 . . . . . 4.9 1.9 4.9 1 1
111 1 . . . . . 3.01 1.9 3.01 1 1
112 1 . . . . . 3.42 1.9 3.42 1 1
113 1 . . . . . 3.19 1.9 3.19 1 1
114 1 . . . . . 2.36 1.9 2.36 1 1
115 1 . . . . . 4.03 1.9 4.03 1 1
116 1 . . . . . 4.24 1.9 4.24 1 1
117 1 . . . . . 4.8 1.9 4.8 1 1
118 1 . . . . . 4.63 1.9 4.63 1 1
119 1 . . . . . 2.73 1.9 2.73 1 1
120 1 . . . . . 5.0 1.9 5.0 1 1
121 1 . . . . . 3.31 1.9 3.31 1 1
122 1 . . . . . 2.92 1.9 2.92 1 1
123 1 . . . . . 2.28 1.9 2.28 1 1
124 1 . . . . . 4.32 1.9 4.32 1 1
125 1 . . . . . 4.61 1.9 4.61 1 1
126 1 . . . . . 2.49 1.9 2.49 1 1
127 1 . . . . . 6.88 1.9 6.88 1 1
128 1 . . . . . 5.0 1.9 5.0 1 1
129 1 . . . . . 7.58 1.9 7.58 1 1
130 1 . . . . . 2.87 1.9 2.87 1 1
131 1 . . . . . 2.76 1.9 2.76 1 1
132 1 . . . . . 4.63 1.9 4.63 1 1
133 1 . . . . . 4.86 1.9 4.86 1 1
134 1 . . . . . 6.0 1.9 6.0 1 1
135 1 . . . . . 4.9 1.9 4.9 1 1
136 1 . . . . . 2.63 1.9 2.63 1 1
137 1 . . . . . 3.81 1.9 3.81 1 1
138 1 . . . . . 3.15 1.9 3.15 1 1
139 1 . . . . . 3.64 1.9 3.64 1 1
140 1 . . . . . 3.32 1.9 3.32 1 1
141 1 . . . . . 2.95 1.9 2.95 1 1
142 1 . . . . . 3.32 1.9 3.32 1 1
143 1 . . . . . 6.97 1.9 6.97 1 1
144 1 . . . . . 5.1 1.9 5.1 1 1
145 1 . . . . . 4.4 1.9 4.4 1 1
146 1 . . . . . 2.9 1.9 2.9 1 1
147 1 . . . . . 2.56 1.9 2.56 1 1
148 1 . . . . . 5.54 1.9 5.54 1 1
149 1 . . . . . 2.94 1.9 2.94 1 1
150 1 . . . . . 3.56 1.9 3.56 1 1
151 1 . . . . . 3.65 1.9 3.65 1 1
152 1 . . . . . 4.67 1.9 4.67 1 1
153 1 . . . . . 6.01 1.9 6.01 1 1
154 1 . . . . . 2.47 1.9 2.47 1 1
155 1 . . . . . 5.94 1.9 5.94 1 1
156 1 . . . . . 5.38 1.9 5.38 1 1
157 1 . . . . . 2.97 1.9 2.97 1 1
158 1 . . . . . 4.38 1.9 4.38 1 1
159 1 . . . . . 6.0 1.9 6.0 1 1
160 1 . . . . . 5.49 1.9 5.49 1 1
161 1 . . . . . 6.0 1.9 6.0 1 1
162 1 . . . . . 7.88 1.9 7.88 1 1
163 1 . . . . . 3.43 1.9 3.43 1 1
164 1 . . . . . 5.53 1.9 5.53 1 1
165 1 . . . . . 2.71 1.9 2.71 1 1
166 1 . . . . . 4.09 1.9 4.09 1 1
167 1 . . . . . 3.65 1.9 3.65 1 1
168 1 . . . . . 4.09 1.9 4.09 1 1
169 1 . . . . . 2.5 1.9 2.5 1 1
170 1 . . . . . 4.24 1.9 4.24 1 1
171 1 . . . . . 5.29 1.9 5.29 1 1
172 1 . . . . . 4.69 1.9 4.69 1 1
173 1 . . . . . 4.05 1.9 4.05 1 1
174 1 . . . . . 3.91 1.9 3.91 1 1
175 1 . . . . . 4.88 1.9 4.88 1 1
176 1 . . . . . 4.13 1.9 4.13 1 1
177 1 . . . . . 6.88 1.9 6.88 1 1
178 1 . . . . . 3.45 1.9 3.45 1 1
179 1 . . . . . 4.18 1.9 4.18 1 1
180 1 . . . . . 4.56 1.9 4.56 1 1
181 1 . . . . . 2.5 1.9 2.5 1 1
182 1 . . . . . 4.01 1.9 4.01 1 1
183 1 . . . . . 4.51 1.9 4.51 1 1
184 1 . . . . . 2.56 1.9 2.56 1 1
185 1 . . . . . 4.95 1.9 4.95 1 1
186 1 . . . . . 3.69 1.9 3.69 1 1
187 1 . . . . . 6.16 1.9 6.16 1 1
188 1 . . . . . 7.56 1.9 7.56 1 1
189 1 . . . . . 3.21 1.9 3.21 1 1
190 1 . . . . . 2.99 1.9 2.99 1 1
191 1 . . . . . 3.21 1.9 3.21 1 1
192 1 . . . . . 3.54 1.9 3.54 1 1
193 1 . . . . . 3.27 1.9 3.27 1 1
194 1 . . . . . 3.02 1.9 3.02 1 1
195 1 . . . . . 3.27 1.9 3.27 1 1
196 1 . . . . . 5.62 1.9 5.62 1 1
197 1 . . . . . 4.74 1.9 4.74 1 1
198 1 . . . . . 3.86 1.9 3.86 1 1
199 1 . . . . . 2.5 1.9 2.5 1 1
200 1 . . . . . 5.68 1.9 5.68 1 1
201 1 . . . . . 5.71 1.9 5.71 1 1
202 1 . . . . . 2.7 1.9 2.7 1 1
203 1 . . . . . 2.7 1.9 2.7 1 1
204 1 . . . . . 5.21 1.9 5.21 1 1
205 1 . . . . . 5.81 1.9 5.81 1 1
206 1 . . . . . 3.49 1.9 3.49 1 1
207 1 . . . . . 3.25 1.9 3.25 1 1
208 1 . . . . . 5.33 1.9 5.33 1 1
209 1 . . . . . 2.6 1.9 2.6 1 1
210 1 . . . . . 3.66 1.9 3.66 1 1
211 1 . . . . . 4.52 1.9 4.52 1 1
212 1 . . . . . 2.6 1.9 2.6 1 1
213 1 . . . . . 4.61 1.9 4.61 1 1
214 1 . . . . . 6.0 1.9 6.0 1 1
215 1 . . . . . 5.85 1.9 5.85 1 1
216 1 . . . . . 6.0 1.9 6.0 1 1
217 1 . . . . . 6.45 1.9 6.45 1 1
218 1 . . . . . 3.3 1.9 3.3 1 1
219 1 . . . . . 3.89 1.9 3.89 1 1
220 1 . . . . . 4.4 1.9 4.4 1 1
221 1 . . . . . 4.22 1.9 4.22 1 1
222 1 . . . . . 4.4 1.9 4.4 1 1
223 1 . . . . . 4.8 1.9 4.8 1 1
224 1 . . . . . 6.0 1.9 6.0 1 1
225 1 . . . . . 4.34 1.9 4.34 1 1
226 1 . . . . . 6.0 1.9 6.0 1 1
227 1 . . . . . 5.32 1.9 5.32 1 1
228 1 . . . . . 5.31 1.9 5.31 1 1
229 1 . . . . . 4.61 1.9 4.61 1 1
230 1 . . . . . 6.58 1.9 6.58 1 1
231 1 . . . . . 4.35 1.9 4.35 1 1
232 1 . . . . . 6.0 1.9 6.0 1 1
233 1 . . . . . 4.96 1.9 4.96 1 1
234 1 . . . . . 4.96 1.9 4.96 1 1
235 1 . . . . . 6.0 1.9 6.0 1 1
236 1 . . . . . 4.96 1.9 4.96 1 1
237 1 . . . . . 4.96 1.9 4.96 1 1
238 1 . . . . . 6.46 1.9 6.46 1 1
239 1 . . . . . 6.11 1.9 6.11 1 1
240 1 . . . . . 6.88 1.9 6.88 1 1
241 1 . . . . . 3.59 1.9 3.59 1 1
242 1 . . . . . 4.4 1.9 4.4 1 1
243 1 . . . . . 2.53 1.9 2.53 1 1
244 1 . . . . . 6.34 1.9 6.34 1 1
245 1 . . . . . 4.93 1.9 4.93 1 1
246 1 . . . . . 2.45 1.9 2.45 1 1
247 1 . . . . . 4.64 1.9 4.64 1 1
248 1 . . . . . 4.51 1.9 4.51 1 1
249 1 . . . . . 3.48 1.9 3.48 1 1
250 1 . . . . . 5.71 1.9 5.71 1 1
251 1 . . . . . 4.91 1.9 4.91 1 1
252 1 . . . . . 4.5 1.9 4.5 1 1
253 1 . . . . . 3.21 1.9 3.21 1 1
254 1 . . . . . 6.0 1.9 6.0 1 1
255 1 . . . . . 3.9 1.9 3.9 1 1
256 1 . . . . . 3.41 1.9 3.41 1 1
257 1 . . . . . 2.49 1.9 2.49 1 1
258 1 . . . . . 5.59 1.9 5.59 1 1
259 1 . . . . . 6.29 1.9 6.29 1 1
260 1 . . . . . 6.59 1.9 6.59 1 1
261 1 . . . . . 5.74 1.9 5.74 1 1
262 1 . . . . . 5.59 1.9 5.59 1 1
263 1 . . . . . 4.34 1.9 4.34 1 1
264 1 . . . . . 4.67 1.9 4.67 1 1
265 1 . . . . . 4.42 1.9 4.42 1 1
266 1 . . . . . 6.88 1.9 6.88 1 1
267 1 . . . . . 5.31 1.9 5.31 1 1
268 1 . . . . . 6.88 1.9 6.88 1 1
269 1 . . . . . 5.65 1.9 5.65 1 1
270 1 . . . . . 4.31 1.9 4.31 1 1
271 1 . . . . . 3.53 1.9 3.53 1 1
272 1 . . . . . 4.31 1.9 4.31 1 1
273 1 . . . . . 4.2 1.9 4.2 1 1
274 1 . . . . . 6.0 1.9 6.0 1 1
275 1 . . . . . 2.42 1.9 2.42 1 1
276 1 . . . . . 4.45 1.9 4.45 1 1
277 1 . . . . . 6.0 1.9 6.0 1 1
278 1 . . . . . 2.6 1.9 2.6 1 1
279 1 . . . . . 4.09 1.9 4.09 1 1
280 1 . . . . . 4.41 1.9 4.41 1 1
281 1 . . . . . 5.87 1.9 5.87 1 1
282 1 . . . . . 5.36 1.9 5.36 1 1
283 1 . . . . . 3.37 1.9 3.37 1 1
284 1 . . . . . 5.48 1.9 5.48 1 1
285 1 . . . . . 4.59 1.9 4.59 1 1
286 1 . . . . . 4.48 1.9 4.48 1 1
287 1 . . . . . 3.36 1.9 3.36 1 1
288 1 . . . . . 5.36 1.9 5.36 1 1
289 1 . . . . . 2.55 1.9 2.55 1 1
290 1 . . . . . 6.0 1.9 6.0 1 1
291 1 . . . . . 4.68 1.9 4.68 1 1
292 1 . . . . . 5.64 1.9 5.64 1 1
293 1 . . . . . 3.03 1.9 3.03 1 1
294 1 . . . . . 3.25 1.9 3.25 1 1
295 1 . . . . . 5.3 1.9 5.3 1 1
296 1 . . . . . 6.03 1.9 6.03 1 1
297 1 . . . . . 3.68 1.9 3.68 1 1
298 1 . . . . . 4.65 1.9 4.65 1 1
299 1 . . . . . 3.85 1.9 3.85 1 1
300 1 . . . . . 4.65 1.9 4.65 1 1
301 1 . . . . . 2.52 1.9 2.52 1 1
302 1 . . . . . 3.48 1.9 3.48 1 1
303 1 . . . . . 4.02 1.9 4.02 1 1
304 1 . . . . . 5.14 1.9 5.14 1 1
305 1 . . . . . 3.6 1.9 3.6 1 1
306 1 . . . . . 4.45 1.9 4.45 1 1
307 1 . . . . . 4.05 1.9 4.05 1 1
308 1 . . . . . 4.45 1.9 4.45 1 1
309 1 . . . . . 4.52 1.9 4.52 1 1
310 1 . . . . . 4.47 1.9 4.47 1 1
311 1 . . . . . 5.48 1.9 5.48 1 1
312 1 . . . . . 5.73 1.9 5.73 1 1
313 1 . . . . . 5.36 1.9 5.36 1 1
314 1 . . . . . 3.64 1.9 3.64 1 1
315 1 . . . . . 3.42 1.9 3.42 1 1
316 1 . . . . . 6.0 1.9 6.0 1 1
317 1 . . . . . 3.79 1.9 3.79 1 1
318 1 . . . . . 6.0 1.9 6.0 1 1
319 1 . . . . . 3.79 1.9 3.79 1 1
320 1 . . . . . 3.18 1.9 3.18 1 1
321 1 . . . . . 5.75 1.9 5.75 1 1
322 1 . . . . . 5.08 1.9 5.08 1 1
323 1 . . . . . 5.49 1.9 5.49 1 1
324 1 . . . . . 4.48 1.9 4.48 1 1
325 1 . . . . . 7.75 1.9 7.75 1 1
326 1 . . . . . 4.88 1.9 4.88 1 1
327 1 . . . . . 4.0 1.9 4.0 1 1
328 1 . . . . . 3.93 1.9 3.93 1 1
329 1 . . . . . 7.07 1.9 7.07 1 1
330 1 . . . . . 7.07 1.9 7.07 1 1
331 1 . . . . . 3.93 1.9 3.93 1 1
332 1 . . . . . 7.07 1.9 7.07 1 1
333 1 . . . . . 7.07 1.9 7.07 1 1
334 1 . . . . . 4.1 1.9 4.1 1 1
335 1 . . . . . 5.15 1.9 5.15 1 1
336 1 . . . . . 2.97 1.9 2.97 1 1
337 1 . . . . . 4.24 1.9 4.24 1 1
338 1 . . . . . 4.44 1.9 4.44 1 1
339 1 . . . . . 5.93 1.9 5.93 1 1
340 1 . . . . . 3.45 1.9 3.45 1 1
341 1 . . . . . 2.6 1.9 2.6 1 1
342 1 . . . . . 3.94 1.9 3.94 1 1
343 1 . . . . . 3.08 1.9 3.08 1 1
344 1 . . . . . 2.44 1.9 2.44 1 1
345 1 . . . . . 6.58 1.9 6.58 1 1
346 1 . . . . . 4.59 1.9 4.59 1 1
347 1 . . . . . 3.91 1.9 3.91 1 1
348 1 . . . . . 2.89 1.9 2.89 1 1
349 1 . . . . . 6.0 1.9 6.0 1 1
350 1 . . . . . 4.1 1.9 4.1 1 1
351 1 . . . . . 3.04 1.9 3.04 1 1
352 1 . . . . . 2.63 1.9 2.63 1 1
353 1 . . . . . 2.5 1.9 2.5 1 1
354 1 . . . . . 4.22 1.9 4.22 1 1
355 1 . . . . . 6.0 1.9 6.0 1 1
356 1 . . . . . 6.0 1.9 6.0 1 1
357 1 . . . . . 2.57 1.9 2.57 1 1
358 1 . . . . . 6.88 1.9 6.88 1 1
359 1 . . . . . 3.54 1.9 3.54 1 1
360 1 . . . . . 4.49 1.9 4.49 1 1
361 1 . . . . . 4.25 1.9 4.25 1 1
362 1 . . . . . 5.2 1.9 5.2 1 1
363 1 . . . . . 3.31 1.9 3.31 1 1
364 1 . . . . . 5.05 1.9 5.05 1 1
365 1 . . . . . 3.27 1.9 3.27 1 1
366 1 . . . . . 3.61 1.9 3.61 1 1
367 1 . . . . . 3.51 1.9 3.51 1 1
368 1 . . . . . 6.18 1.9 6.18 1 1
369 1 . . . . . 4.3 1.9 4.3 1 1
370 1 . . . . . 4.26 1.9 4.26 1 1
371 1 . . . . . 3.66 1.9 3.66 1 1
372 1 . . . . . 2.79 1.9 2.79 1 1
373 1 . . . . . . 1.9 3.27 1 1
374 1 . . . . . 5.18 1.9 5.18 1 1
375 1 . . . . . 3.43 1.9 3.43 1 1
376 1 . . . . . 5.78 1.9 5.78 1 1
377 1 . . . . . 2.4 1.9 2.4 1 1
378 1 . . . . . 6.0 1.9 6.0 1 1
379 1 . . . . . 6.0 1.9 6.0 1 1
380 1 . . . . . 6.0 1.9 6.0 1 1
381 1 . . . . . 5.42 1.9 5.42 1 1
382 1 . . . . . 4.25 1.9 4.25 1 1
383 1 . . . . . 5.73 1.9 5.73 1 1
384 1 . . . . . 3.4 1.9 3.4 1 1
385 1 . . . . . 5.65 1.9 5.65 1 1
386 1 . . . . . 5.38 1.9 5.38 1 1
387 1 . . . . . 5.75 1.9 5.75 1 1
388 1 . . . . . 4.52 1.9 4.52 1 1
389 1 . . . . . 4.86 1.9 4.86 1 1
390 1 . . . . . 4.68 1.9 4.68 1 1
391 1 . . . . . 4.55 1.9 4.55 1 1
392 1 . . . . . 6.99 1.9 6.99 1 1
393 1 . . . . . 3.41 1.9 3.41 1 1
394 1 . . . . . 6.26 1.9 6.26 1 1
395 1 . . . . . 4.42 1.9 4.42 1 1
396 1 . . . . . 5.97 1.9 5.97 1 1
397 1 . . . . . 7.55 1.9 7.55 1 1
398 1 . . . . . 7.55 1.9 7.55 1 1
399 1 . . . . . 7.55 1.9 7.55 1 1
400 1 . . . . . 7.55 1.9 7.55 1 1
401 1 . . . . . 5.08 1.9 5.08 1 1
402 1 . . . . . 6.88 1.9 6.88 1 1
403 1 . . . . . 2.69 1.9 2.69 1 1
404 1 . . . . . 5.38 1.9 5.38 1 1
405 1 . . . . . 5.88 1.9 5.88 1 1
406 1 . . . . . 7.56 1.9 7.56 1 1
407 1 . . . . . 6.88 1.9 6.88 1 1
408 1 . . . . . 4.76 1.9 4.76 1 1
409 1 . . . . . 4.7 1.9 4.7 1 1
410 1 . . . . . 3.58 1.9 3.58 1 1
411 1 . . . . . 3.33 1.9 3.33 1 1
412 1 . . . . . 4.9 1.9 4.9 1 1
413 1 . . . . . 4.49 1.9 4.49 1 1
414 1 . . . . . 4.9 1.9 4.9 1 1
415 1 . . . . . 3.15 1.9 3.15 1 1
416 1 . . . . . 3.28 1.9 3.28 1 1
417 1 . . . . . 3.81 1.9 3.81 1 1
418 1 . . . . . 4.53 1.9 4.53 1 1
419 1 . . . . . 4.08 1.9 4.08 1 1
420 1 . . . . . 3.88 1.9 3.88 1 1
421 1 . . . . . 5.77 1.9 5.77 1 1
422 1 . . . . . 5.64 1.9 5.64 1 1
423 1 . . . . . 2.93 1.9 2.93 1 1
424 1 . . . . . 2.6 1.9 2.6 1 1
425 1 . . . . . 2.93 1.9 2.93 1 1
426 1 . . . . . 4.78 1.9 4.78 1 1
427 1 . . . . . 3.51 1.9 3.51 1 1
428 1 . . . . . 2.58 1.9 2.58 1 1
429 1 . . . . . 5.52 1.9 5.52 1 1
430 1 . . . . . 6.88 1.9 6.88 1 1
431 1 . . . . . 3.78 1.9 3.78 1 1
432 1 . . . . . 3.2 1.9 3.2 1 1
433 1 . . . . . 3.78 1.9 3.78 1 1
434 1 . . . . . 4.84 1.9 4.84 1 1
435 1 . . . . . 2.71 1.9 2.71 1 1
436 1 . . . . . 2.88 1.9 2.88 1 1
437 1 . . . . . 2.6 1.9 2.6 1 1
438 1 . . . . . 3.35 1.9 3.35 1 1
439 1 . . . . . 3.06 1.9 3.06 1 1
440 1 . . . . . 3.21 1.9 3.21 1 1
441 1 . . . . . 4.57 1.9 4.57 1 1
442 1 . . . . . 2.5 1.9 2.5 1 1
443 1 . . . . . 4.67 1.9 4.67 1 1
444 1 . . . . . 6.28 1.9 6.28 1 1
445 1 . . . . . 2.92 1.9 2.92 1 1
446 1 . . . . . 3.01 1.9 3.01 1 1
447 1 . . . . . 4.67 1.9 4.67 1 1
448 1 . . . . . 3.0 1.9 3.0 1 1
449 1 . . . . . 2.52 1.9 2.52 1 1
450 1 . . . . . 4.4 1.9 4.4 1 1
451 1 . . . . . 3.51 1.9 3.51 1 1
452 1 . . . . . 4.47 1.9 4.47 1 1
453 1 . . . . . 6.88 1.9 6.88 1 1
454 1 . . . . . 5.78 1.9 5.78 1 1
455 1 . . . . . 4.62 1.9 4.62 1 1
456 1 . . . . . 4.29 1.9 4.29 1 1
457 1 . . . . . 6.26 1.9 6.26 1 1
458 1 . . . . . 6.26 1.9 6.26 1 1
459 1 . . . . . 6.26 1.9 6.26 1 1
460 1 . . . . . 6.26 1.9 6.26 1 1
461 1 . . . . . 4.78 1.9 4.78 1 1
462 1 . . . . . 3.96 1.9 3.96 1 1
463 1 . . . . . 6.0 1.9 6.0 1 1
464 1 . . . . . 4.45 1.9 4.45 1 1
465 1 . . . . . 4.0 1.9 4.0 1 1
466 1 . . . . . 6.88 1.9 6.88 1 1
467 1 . . . . . 6.88 1.9 6.88 1 1
468 1 . . . . . 5.53 1.9 5.53 1 1
469 1 . . . . . 6.88 1.9 6.88 1 1
470 1 . . . . . 3.91 1.9 3.91 1 1
471 1 . . . . . 5.12 1.9 5.12 1 1
472 1 . . . . . 2.72 1.9 2.72 1 1
473 1 . . . . . 2.7 1.9 2.7 1 1
474 1 . . . . . 5.48 1.9 5.48 1 1
475 1 . . . . . 6.14 1.9 6.14 1 1
476 1 . . . . . 4.33 1.9 4.33 1 1
477 1 . . . . . 3.4 1.9 3.4 1 1
478 1 . . . . . 2.73 1.9 2.73 1 1
479 1 . . . . . 3.6 1.9 3.6 1 1
480 1 . . . . . 6.08 1.9 6.08 1 1
481 1 . . . . . 7.75 1.9 7.75 1 1
482 1 . . . . . 4.26 1.9 4.26 1 1
483 1 . . . . . 4.26 1.9 4.26 1 1
484 1 . . . . . 6.02 1.9 6.02 1 1
485 1 . . . . . 4.12 1.9 4.12 1 1
486 1 . . . . . 3.9 1.9 3.9 1 1
487 1 . . . . . 4.34 1.9 4.34 1 1
488 1 . . . . . 3.36 1.9 3.36 1 1
489 1 . . . . . 2.6 1.9 2.6 1 1
490 1 . . . . . 4.29 1.9 4.29 1 1
491 1 . . . . . 4.63 1.9 4.63 1 1
492 1 . . . . . 5.09 1.9 5.09 1 1
493 1 . . . . . 4.55 1.9 4.55 1 1
494 1 . . . . . 2.5 1.9 2.5 1 1
495 1 . . . . . 6.26 1.9 6.26 1 1
496 1 . . . . . 4.63 1.9 4.63 1 1
497 1 . . . . . 4.79 1.9 4.79 1 1
498 1 . . . . . 4.79 1.9 4.79 1 1
499 1 . . . . . 5.77 1.9 5.77 1 1
500 1 . . . . . 4.17 1.9 4.17 1 1
501 1 . . . . . 6.88 1.9 6.88 1 1
502 1 . . . . . 5.72 1.9 5.72 1 1
503 1 . . . . . 2.79 1.9 2.79 1 1
504 1 . . . . . 4.58 1.9 4.58 1 1
505 1 . . . . . 6.0 1.9 6.0 1 1
506 1 . . . . . 5.41 1.9 5.41 1 1
507 1 . . . . . 6.0 1.9 6.0 1 1
508 1 . . . . . 4.27 1.9 4.27 1 1
509 1 . . . . . 3.47 1.9 3.47 1 1
510 1 . . . . . 3.2 1.9 3.2 1 1
511 1 . . . . . 3.25 1.9 3.25 1 1
512 1 . . . . . 4.4 1.9 4.4 1 1
513 1 . . . . . 5.49 1.9 5.49 1 1
514 1 . . . . . 2.6 1.9 2.6 1 1
515 1 . . . . . 4.12 1.9 4.12 1 1
516 1 . . . . . 3.28 1.9 3.28 1 1
517 1 . . . . . 4.38 1.9 4.38 1 1
518 1 . . . . . 5.82 1.9 5.82 1 1
519 1 . . . . . 4.51 1.9 4.51 1 1
520 1 . . . . . 4.18 1.9 4.18 1 1
521 1 . . . . . 5.17 1.9 5.17 1 1
522 1 . . . . . 3.34 1.9 3.34 1 1
523 1 . . . . . 3.53 1.9 3.53 1 1
524 1 . . . . . 5.67 1.9 5.67 1 1
525 1 . . . . . 6.88 1.9 6.88 1 1
526 1 . . . . . 3.67 1.9 3.67 1 1
527 1 . . . . . 4.81 1.9 4.81 1 1
528 1 . . . . . 6.88 1.9 6.88 1 1
529 1 . . . . . 4.98 1.9 4.98 1 1
530 1 . . . . . 3.92 1.9 3.92 1 1
531 1 . . . . . 3.83 1.9 3.83 1 1
532 1 . . . . . 4.92 1.9 4.92 1 1
533 1 . . . . . 4.12 1.9 4.12 1 1
534 1 . . . . . 4.47 1.9 4.47 1 1
535 1 . . . . . 2.97 1.9 2.97 1 1
536 1 . . . . . 2.55 1.9 2.55 1 1
537 1 . . . . . 2.97 1.9 2.97 1 1
538 1 . . . . . 5.0 1.9 5.0 1 1
539 1 . . . . . 2.6 1.9 2.6 1 1
540 1 . . . . . 5.96 1.9 5.96 1 1
541 1 . . . . . 3.67 1.9 3.67 1 1
542 1 . . . . . 5.04 1.9 5.04 1 1
543 1 . . . . . 3.01 1.9 3.01 1 1
544 1 . . . . . 3.01 1.9 3.01 1 1
545 1 . . . . . 4.44 1.9 4.44 1 1
546 1 . . . . . 4.25 1.9 4.25 1 1
547 1 . . . . . 4.01 1.9 4.01 1 1
548 1 . . . . . 4.69 1.9 4.69 1 1
549 1 . . . . . 3.04 1.9 3.04 1 1
550 1 . . . . . 3.34 1.9 3.34 1 1
551 1 . . . . . 4.0 1.9 4.0 1 1
552 1 . . . . . 4.0 1.9 4.0 1 1
553 1 . . . . . 5.05 1.9 5.05 1 1
554 1 . . . . . 5.52 1.9 5.52 1 1
555 1 . . . . . 3.2 1.9 3.2 1 1
556 1 . . . . . 3.8 1.9 3.8 1 1
557 1 . . . . . 3.36 1.9 3.36 1 1
558 1 . . . . . 5.0 1.9 5.0 1 1
559 1 . . . . . 6.88 1.9 6.88 1 1
560 1 . . . . . 2.85 1.9 2.85 1 1
561 1 . . . . . 2.63 1.9 2.63 1 1
562 1 . . . . . 2.85 1.9 2.85 1 1
563 1 . . . . . 5.38 1.9 5.38 1 1
564 1 . . . . . 2.82 1.9 2.82 1 1
565 1 . . . . . 4.89 1.9 4.89 1 1
566 1 . . . . . 5.03 1.9 5.03 1 1
567 1 . . . . . 3.6 1.9 3.6 1 1
568 1 . . . . . 4.68 1.9 4.68 1 1
569 1 . . . . . 3.51 1.9 3.51 1 1
570 1 . . . . . 4.5 1.9 4.5 1 1
571 1 . . . . . 4.94 1.9 4.94 1 1
572 1 . . . . . 4.77 1.9 4.77 1 1
573 1 . . . . . 4.11 1.9 4.11 1 1
574 1 . . . . . 5.88 1.9 5.88 1 1
575 1 . . . . . 6.56 1.9 6.56 1 1
576 1 . . . . . 5.44 1.9 5.44 1 1
577 1 . . . . . 5.96 1.9 5.96 1 1
578 1 . . . . . 2.8 1.9 2.8 1 1
579 1 . . . . . 2.83 1.9 2.83 1 1
580 1 . . . . . 3.68 1.9 3.68 1 1
581 1 . . . . . 6.0 1.9 6.0 1 1
582 1 . . . . . 4.74 1.9 4.74 1 1
583 1 . . . . . 4.93 1.9 4.93 1 1
584 1 . . . . . 4.1 1.9 4.1 1 1
585 1 . . . . . 4.63 1.9 4.63 1 1
586 1 . . . . . 6.88 1.9 6.88 1 1
587 1 . . . . . 5.12 1.9 5.12 1 1
588 1 . . . . . 5.88 1.9 5.88 1 1
589 1 . . . . . 3.89 1.9 3.89 1 1
590 1 . . . . . 3.14 1.9 3.14 1 1
591 1 . . . . . 3.32 1.9 3.32 1 1
592 1 . . . . . 2.69 1.9 2.69 1 1
593 1 . . . . . 4.46 1.9 4.46 1 1
594 1 . . . . . 4.08 1.9 4.08 1 1
595 1 . . . . . 4.9 1.9 4.9 1 1
596 1 . . . . . 4.85 1.9 4.85 1 1
597 1 . . . . . 4.86 1.9 4.86 1 1
598 1 . . . . . 3.6 1.9 3.6 1 1
599 1 . . . . . 4.58 1.9 4.58 1 1
600 1 . . . . . 6.08 1.9 6.08 1 1
601 1 . . . . . 4.61 1.9 4.61 1 1
602 1 . . . . . 4.44 1.9 4.44 1 1
603 1 . . . . . 5.95 1.9 5.95 1 1
604 1 . . . . . 6.88 1.9 6.88 1 1
605 1 . . . . . 2.6 1.9 2.6 1 1
606 1 . . . . . 4.57 1.9 4.57 1 1
607 1 . . . . . 2.89 1.9 2.89 1 1
608 1 . . . . . 4.61 1.9 4.61 1 1
609 1 . . . . . 4.54 1.9 4.54 1 1
610 1 . . . . . 3.2 1.9 3.2 1 1
611 1 . . . . . 3.39 1.9 3.39 1 1
612 1 . . . . . 4.66 1.9 4.66 1 1
613 1 . . . . . 6.0 1.9 6.0 1 1
614 1 . . . . . 6.88 1.9 6.88 1 1
615 1 . . . . . 3.56 1.9 3.56 1 1
616 1 . . . . . 6.0 1.9 6.0 1 1
617 1 . . . . . 6.38 1.9 6.38 1 1
618 1 . . . . . 4.51 1.9 4.51 1 1
619 1 . . . . . 4.51 1.9 4.51 1 1
620 1 . . . . . 2.37 1.9 2.37 1 1
621 1 . . . . . 4.2 1.9 4.2 1 1
622 1 . . . . . 5.98 1.9 5.98 1 1
623 1 . . . . . 5.62 1.9 5.62 1 1
624 1 . . . . . 6.86 1.9 6.86 1 1
625 1 . . . . . 4.76 1.9 4.76 1 1
626 1 . . . . . 3.2 1.9 3.2 1 1
627 1 . . . . . 4.33 1.9 4.33 1 1
628 1 . . . . . 6.0 1.9 6.0 1 1
629 1 . . . . . 5.31 1.9 5.31 1 1
630 1 . . . . . 5.57 1.9 5.57 1 1
631 1 . . . . . 3.24 1.9 3.24 1 1
632 1 . . . . . 4.94 1.9 4.94 1 1
633 1 . . . . . 5.18 1.9 5.18 1 1
634 1 . . . . . 6.0 1.9 6.0 1 1
635 1 . . . . . 3.88 1.9 3.88 1 1
636 1 . . . . . 4.04 1.9 4.04 1 1
637 1 . . . . . 6.0 1.9 6.0 1 1
638 1 . . . . . 2.9 1.9 2.9 1 1
639 1 . . . . . 5.38 1.9 5.38 1 1
640 1 . . . . . 3.58 1.9 3.58 1 1
641 1 . . . . . 4.5 1.9 4.5 1 1
642 1 . . . . . 5.08 1.9 5.08 1 1
643 1 . . . . . 5.36 1.9 5.36 1 1
644 1 . . . . . 2.81 1.9 2.81 1 1
645 1 . . . . . 2.98 1.9 2.98 1 1
646 1 . . . . . 4.83 1.9 4.83 1 1
647 1 . . . . . 4.57 1.9 4.57 1 1
648 1 . . . . . 3.7 1.9 3.7 1 1
649 1 . . . . . 4.2 1.9 4.2 1 1
650 1 . . . . . 4.7 1.9 4.7 1 1
651 1 . . . . . 4.58 1.9 4.58 1 1
652 1 . . . . . 3.41 1.9 3.41 1 1
653 1 . . . . . 4.99 1.9 4.99 1 1
654 1 . . . . . 4.3 1.9 4.3 1 1
655 1 . . . . . 2.9 1.9 2.9 1 1
656 1 . . . . . 3.44 1.9 3.44 1 1
657 1 . . . . . 5.43 1.9 5.43 1 1
658 1 . . . . . 3.09 1.9 3.09 1 1
659 1 . . . . . 4.3 1.9 4.3 1 1
660 1 . . . . . 4.62 1.9 4.62 1 1
661 1 . . . . . 3.04 1.9 3.04 1 1
662 1 . . . . . 3.04 1.9 3.04 1 1
663 1 . . . . . 3.6 1.9 3.6 1 1
664 1 . . . . . 4.75 1.9 4.75 1 1
665 1 . . . . . 4.9 1.9 4.9 1 1
666 1 . . . . . 4.52 1.9 4.52 1 1
667 1 . . . . . 3.77 1.9 3.77 1 1
668 1 . . . . . 3.52 1.9 3.52 1 1
669 1 . . . . . 4.89 1.9 4.89 1 1
670 1 . . . . . 4.92 1.9 4.92 1 1
671 1 . . . . . 5.08 1.9 5.08 1 1
672 1 . . . . . 5.46 1.9 5.46 1 1
673 1 . . . . . 6.81 1.9 6.81 1 1
674 1 . . . . . 6.83 1.9 6.83 1 1
675 1 . . . . . 5.67 1.9 5.67 1 1
676 1 . . . . . 4.8 1.9 4.8 1 1
677 1 . . . . . 3.57 1.9 3.57 1 1
678 1 . . . . . 5.14 1.9 5.14 1 1
679 1 . . . . . 4.46 1.9 4.46 1 1
680 1 . . . . . 4.17 1.9 4.17 1 1
681 1 . . . . . 4.56 1.9 4.56 1 1
682 1 . . . . . 3.78 1.9 3.78 1 1
683 1 . . . . . 4.1 1.9 4.1 1 1
684 1 . . . . . 3.83 1.9 3.83 1 1
685 1 . . . . . 4.1 1.9 4.1 1 1
686 1 . . . . . 6.0 1.9 6.0 1 1
687 1 . . . . . 5.55 1.9 5.55 1 1
688 1 . . . . . 5.7 1.9 5.7 1 1
689 1 . . . . . 4.28 1.9 4.28 1 1
690 1 . . . . . 5.47 1.9 5.47 1 1
691 1 . . . . . 4.32 1.9 4.32 1 1
692 1 . . . . . 2.57 1.9 2.57 1 1
693 1 . . . . . 4.55 1.9 4.55 1 1
694 1 . . . . . 2.67 1.9 2.67 1 1
695 1 . . . . . 4.48 1.9 4.48 1 1
696 1 . . . . . 6.0 1.9 6.0 1 1
697 1 . . . . . 6.88 1.9 6.88 1 1
698 1 . . . . . 4.8 1.9 4.8 1 1
699 1 . . . . . 3.7 1.9 3.7 1 1
700 1 . . . . . 4.88 1.9 4.88 1 1
701 1 . . . . . 6.3 1.9 6.3 1 1
702 1 . . . . . 4.73 1.9 4.73 1 1
703 1 . . . . . 4.54 1.9 4.54 1 1
704 1 . . . . . 4.73 1.9 4.73 1 1
705 1 . . . . . 4.3 1.9 4.3 1 1
706 1 . . . . . 4.27 1.9 4.27 1 1
707 1 . . . . . 2.9 1.9 2.9 1 1
708 1 . . . . . 2.69 1.9 2.69 1 1
709 1 . . . . . 4.0 1.9 4.0 1 1
710 1 . . . . . 4.08 1.9 4.08 1 1
711 1 . . . . . 4.5 1.9 4.5 1 1
712 1 . . . . . 4.47 1.9 4.47 1 1
713 1 . . . . . 4.77 1.9 4.77 1 1
714 1 . . . . . 6.08 1.9 6.08 1 1
715 1 . . . . . . 1.9 3.97 1 1
716 1 . . . . . 3.95 1.9 3.95 1 1
717 1 . . . . . 2.6 1.9 2.6 1 1
718 1 . . . . . 2.78 1.9 2.78 1 1
719 1 . . . . . 6.0 1.9 6.0 1 1
720 1 . . . . . 5.0 1.9 5.0 1 1
721 1 . . . . . 2.9 1.9 2.9 1 1
722 1 . . . . . 3.67 1.9 3.67 1 1
723 1 . . . . . 5.1 1.9 5.1 1 1
724 1 . . . . . 3.91 1.9 3.91 1 1
725 1 . . . . . 3.37 1.9 3.37 1 1
726 1 . . . . . 3.91 1.9 3.91 1 1
727 1 . . . . . 5.1 1.9 5.1 1 1
728 1 . . . . . 5.57 1.9 5.57 1 1
729 1 . . . . . 3.6 1.9 3.6 1 1
730 1 . . . . . 2.83 1.9 2.83 1 1
731 1 . . . . . 6.58 1.9 6.58 1 1
732 1 . . . . . 6.88 1.9 6.88 1 1
733 1 . . . . . 6.88 1.9 6.88 1 1
734 1 . . . . . 4.12 1.9 4.12 1 1
735 1 . . . . . 2.54 1.9 2.54 1 1
736 1 . . . . . 4.92 1.9 4.92 1 1
737 1 . . . . . 5.66 1.9 5.66 1 1
738 1 . . . . . 4.82 1.9 4.82 1 1
739 1 . . . . . 4.48 1.9 4.48 1 1
740 1 . . . . . 2.89 1.9 2.89 1 1
741 1 . . . . . 2.91 1.9 2.91 1 1
742 1 . . . . . 3.57 1.9 3.57 1 1
743 1 . . . . . 3.57 1.9 3.57 1 1
744 1 . . . . . 4.11 1.9 4.11 1 1
745 1 . . . . . 5.33 1.9 5.33 1 1
746 1 . . . . . 5.08 1.9 5.08 1 1
747 1 . . . . . 4.79 1.9 4.79 1 1
748 1 . . . . . 5.48 1.9 5.48 1 1
749 1 . . . . . 3.62 1.9 3.62 1 1
750 1 . . . . . 6.88 1.9 6.88 1 1
751 1 . . . . . 3.6 1.9 3.6 1 1
752 1 . . . . . 4.89 1.9 4.89 1 1
753 1 . . . . . 3.52 1.9 3.52 1 1
754 1 . . . . . 3.55 1.9 3.55 1 1
755 1 . . . . . 3.49 1.9 3.49 1 1
756 1 . . . . . 6.88 1.9 6.88 1 1
757 1 . . . . . 5.58 1.9 5.58 1 1
758 1 . . . . . 2.83 1.9 2.83 1 1
759 1 . . . . . 5.54 1.9 5.54 1 1
760 1 . . . . . 6.45 1.9 6.45 1 1
761 1 . . . . . 3.71 1.9 3.71 1 1
762 1 . . . . . 6.2 1.9 6.2 1 1
763 1 . . . . . 4.19 1.9 4.19 1 1
764 1 . . . . . 7.27 1.9 7.27 1 1
765 1 . . . . . 7.27 1.9 7.27 1 1
766 1 . . . . . 7.27 1.9 7.27 1 1
767 1 . . . . . 7.27 1.9 7.27 1 1
768 1 . . . . . 5.49 1.9 5.49 1 1
769 1 . . . . . 3.46 1.9 3.46 1 1
770 1 . . . . . 3.3 1.9 3.3 1 1
771 1 . . . . . 4.8 1.9 4.8 1 1
772 1 . . . . . 6.88 1.9 6.88 1 1
773 1 . . . . . 6.21 1.9 6.21 1 1
774 1 . . . . . 6.65 1.9 6.65 1 1
775 1 . . . . . 6.88 1.9 6.88 1 1
776 1 . . . . . 4.51 1.9 4.51 1 1
777 1 . . . . . 5.88 1.9 5.88 1 1
778 1 . . . . . 6.22 1.9 6.22 1 1
779 1 . . . . . 6.88 1.9 6.88 1 1
780 1 . . . . . 5.48 1.9 5.48 1 1
781 1 . . . . . 2.63 1.9 2.63 1 1
782 1 . . . . . 4.56 1.9 4.56 1 1
783 1 . . . . . 4.57 1.9 4.57 1 1
784 1 . . . . . 3.93 1.9 3.93 1 1
785 1 . . . . . 3.3 1.9 3.3 1 1
786 1 . . . . . 2.78 1.9 2.78 1 1
787 1 . . . . . 3.3 1.9 3.3 1 1
788 1 . . . . . 3.03 1.9 3.03 1 1
789 1 . . . . . 3.2 1.9 3.2 1 1
790 1 . . . . . 3.89 1.9 3.89 1 1
791 1 . . . . . 5.48 1.9 5.48 1 1
792 1 . . . . . 4.99 1.9 4.99 1 1
793 1 . . . . . 4.99 1.9 4.99 1 1
794 1 . . . . . 2.9 1.9 2.9 1 1
795 1 . . . . . 2.55 1.9 2.55 1 1
796 1 . . . . . 4.83 1.9 4.83 1 1
797 1 . . . . . 3.2 1.9 3.2 1 1
798 1 . . . . . 2.87 1.9 2.87 1 1
799 1 . . . . . 3.48 1.9 3.48 1 1
800 1 . . . . . 4.92 1.9 4.92 1 1
801 1 . . . . . 4.96 1.9 4.96 1 1
802 1 . . . . . 5.68 1.9 5.68 1 1
803 1 . . . . . 3.52 1.9 3.52 1 1
804 1 . . . . . 3.31 1.9 3.31 1 1
805 1 . . . . . 3.52 1.9 3.52 1 1
806 1 . . . . . 5.79 1.9 5.79 1 1
807 1 . . . . . 5.71 1.9 5.71 1 1
808 1 . . . . . 4.68 1.9 4.68 1 1
809 1 . . . . . 2.71 1.9 2.71 1 1
810 1 . . . . . 5.19 1.9 5.19 1 1
811 1 . . . . . 3.51 1.9 3.51 1 1
812 1 . . . . . 2.89 1.9 2.89 1 1
813 1 . . . . . 5.0 1.9 5.0 1 1
814 1 . . . . . 4.71 1.9 4.71 1 1
815 1 . . . . . 5.0 1.9 5.0 1 1
816 1 . . . . . 3.99 1.9 3.99 1 1
817 1 . . . . . 6.61 1.9 6.61 1 1
818 1 . . . . . 4.4 1.9 4.4 1 1
819 1 . . . . . 4.4 1.9 4.4 1 1
820 1 . . . . . 4.72 1.9 4.72 1 1
821 1 . . . . . 3.37 1.9 3.37 1 1
822 1 . . . . . 6.0 1.9 6.0 1 1
823 1 . . . . . 2.76 1.9 2.76 1 1
824 1 . . . . . 3.0 1.9 3.0 1 1
825 1 . . . . . 2.35 1.9 2.35 1 1
826 1 . . . . . 4.68 1.9 4.68 1 1
827 1 . . . . . 4.42 1.9 4.42 1 1
828 1 . . . . . 2.82 1.9 2.82 1 1
829 1 . . . . . 5.08 1.9 5.08 1 1
830 1 . . . . . 2.5 1.9 2.5 1 1
831 1 . . . . . 4.5 1.9 4.5 1 1
832 1 . . . . . 5.1 1.9 5.1 1 1
833 1 . . . . . 3.1 1.9 3.1 1 1
834 1 . . . . . 4.72 1.9 4.72 1 1
835 1 . . . . . 2.76 1.9 2.76 1 1
836 1 . . . . . 4.7 1.9 4.7 1 1
837 1 . . . . . 5.38 1.9 5.38 1 1
838 1 . . . . . 3.58 1.9 3.58 1 1
839 1 . . . . . 5.2 1.9 5.2 1 1
840 1 . . . . . 3.33 1.9 3.33 1 1
841 1 . . . . . 2.85 1.9 2.85 1 1
842 1 . . . . . 2.64 1.9 2.64 1 1
843 1 . . . . . 2.85 1.9 2.85 1 1
844 1 . . . . . 6.23 1.9 6.23 1 1
845 1 . . . . . 3.45 1.9 3.45 1 1
846 1 . . . . . 5.46 1.9 5.46 1 1
847 1 . . . . . 5.48 1.9 5.48 1 1
848 1 . . . . . 4.92 1.9 4.92 1 1
849 1 . . . . . 2.77 1.9 2.77 1 1
850 1 . . . . . 5.54 1.9 5.54 1 1
851 1 . . . . . 2.64 1.9 2.64 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 PHE C C -9.695 10.978 -4.353 1.00 . A A . 1 PHE C 1 1
1 2 1 1 1 PHE CA C -11.073 10.370 -3.952 1.00 . A A . 1 PHE CA 1 1
1 3 1 1 1 PHE CB C -11.544 10.931 -2.580 1.00 . A A . 1 PHE CB 1 1
1 4 1 1 1 PHE CD1 C -13.964 11.665 -2.941 1.00 . A A . 1 PHE CD1 1 1
1 5 1 1 1 PHE CD2 C -13.553 9.795 -1.469 1.00 . A A . 1 PHE CD2 1 1
1 6 1 1 1 PHE CE1 C -15.336 11.544 -2.713 1.00 . A A . 1 PHE CE1 1 1
1 7 1 1 1 PHE CE2 C -14.926 9.677 -1.238 1.00 . A A . 1 PHE CE2 1 1
1 8 1 1 1 PHE CG C -13.054 10.789 -2.326 1.00 . A A . 1 PHE CG 1 1
1 9 1 1 1 PHE CZ C -15.814 10.551 -1.861 1.00 . A A . 1 PHE CZ 1 1
1 10 1 1 1 PHE H1 H -10.784 8.505 -4.839 1.00 . A A . 1 PHE H1 1 1
1 11 1 1 1 PHE H2 H -10.331 8.546 -3.270 1.00 . A A . 1 PHE H2 1 1
1 12 1 1 1 PHE HA H -11.802 10.669 -4.732 1.00 . A A . 1 PHE HA 1 1
1 13 1 1 1 PHE HB2 H -10.968 10.471 -1.755 1.00 . A A . 1 PHE HB2 1 1
1 14 1 1 1 PHE HB3 H -11.298 12.009 -2.498 1.00 . A A . 1 PHE HB3 1 1
1 15 1 1 1 PHE HD1 H -13.609 12.444 -3.605 1.00 . A A . 1 PHE HD1 1 1
1 16 1 1 1 PHE HD2 H -12.877 9.105 -0.981 1.00 . A A . 1 PHE HD2 1 1
1 17 1 1 1 PHE HE1 H -16.026 12.225 -3.196 1.00 . A A . 1 PHE HE1 1 1
1 18 1 1 1 PHE HE2 H -15.299 8.909 -0.573 1.00 . A A . 1 PHE HE2 1 1
1 19 1 1 1 PHE HZ H -16.878 10.460 -1.681 1.00 . A A . 1 PHE HZ 1 1
1 20 1 1 1 PHE N N -11.046 8.884 -3.923 1.00 . A A . 1 PHE N 1 1
1 21 1 1 1 PHE O O -8.631 10.388 -4.123 1.00 . A A . 1 PHE O 1 1
1 22 1 1 2 ASN C C -7.713 13.434 -3.932 1.00 . A A . 2 ASN C 1 1
1 23 1 1 2 ASN CA C -8.473 12.972 -5.215 1.00 . A A . 2 ASN CA 1 1
1 24 1 1 2 ASN CB C -8.825 14.119 -6.192 1.00 . A A . 2 ASN CB 1 1
1 25 1 1 2 ASN CG C -7.611 14.849 -6.761 1.00 . A A . 2 ASN CG 1 1
1 26 1 1 2 ASN H H -10.643 12.638 -4.971 1.00 . A A . 2 ASN H 1 1
1 27 1 1 2 ASN HA H -7.793 12.289 -5.764 1.00 . A A . 2 ASN HA 1 1
1 28 1 1 2 ASN HB2 H -9.438 13.725 -7.030 1.00 . A A . 2 ASN HB2 1 1
1 29 1 1 2 ASN HB3 H -9.472 14.869 -5.698 1.00 . A A . 2 ASN HB3 1 1
1 30 1 1 2 ASN HD21 H -7.578 13.666 -8.362 1.00 . A A . 2 ASN HD21 1 1
1 31 1 1 2 ASN HD22 H -6.332 15.014 -8.236 1.00 . A A . 2 ASN HD22 1 1
1 32 1 1 2 ASN N N -9.716 12.203 -4.917 1.00 . A A . 2 ASN N 1 1
1 33 1 1 2 ASN ND2 N -7.075 14.413 -7.872 1.00 . A A . 2 ASN ND2 1 1
1 34 1 1 2 ASN O O -6.540 13.086 -3.773 1.00 . A A . 2 ASN O 1 1
1 35 1 1 2 ASN OD1 O -7.096 15.806 -6.193 1.00 . A A . 2 ASN OD1 1 1
1 36 1 1 3 VAL C C -8.173 13.188 -0.738 1.00 . A A . 3 VAL C 1 1
1 37 1 1 3 VAL CA C -7.804 14.403 -1.645 1.00 . A A . 3 VAL CA 1 1
1 38 1 1 3 VAL CB C -8.211 15.834 -1.183 1.00 . A A . 3 VAL CB 1 1
1 39 1 1 3 VAL CG1 C -9.605 15.985 -0.563 1.00 . A A . 3 VAL CG1 1 1
1 40 1 1 3 VAL CG2 C -7.162 16.438 -0.227 1.00 . A A . 3 VAL CG2 1 1
1 41 1 1 3 VAL H H -9.360 14.290 -3.214 1.00 . A A . 3 VAL H 1 1
1 42 1 1 3 VAL HA H -6.696 14.433 -1.732 1.00 . A A . 3 VAL HA 1 1
1 43 1 1 3 VAL HB H -8.184 16.499 -2.076 1.00 . A A . 3 VAL HB 1 1
1 44 1 1 3 VAL HG11 H -10.401 15.607 -1.229 1.00 . A A . 3 VAL HG11 1 1
1 45 1 1 3 VAL HG12 H -9.705 15.440 0.394 1.00 . A A . 3 VAL HG12 1 1
1 46 1 1 3 VAL HG13 H -9.840 17.045 -0.352 1.00 . A A . 3 VAL HG13 1 1
1 47 1 1 3 VAL HG21 H -7.066 15.870 0.718 1.00 . A A . 3 VAL HG21 1 1
1 48 1 1 3 VAL HG22 H -6.144 16.466 -0.683 1.00 . A A . 3 VAL HG22 1 1
1 49 1 1 3 VAL HG23 H -7.413 17.477 0.054 1.00 . A A . 3 VAL HG23 1 1
1 50 1 1 3 VAL N N -8.361 14.164 -3.015 1.00 . A A . 3 VAL N 1 1
1 51 1 1 3 VAL O O -9.354 12.904 -0.507 1.00 . A A . 3 VAL O 1 1
1 52 1 1 4 LYS C C -5.977 10.794 1.126 1.00 . A A . 4 LYS C 1 1
1 53 1 1 4 LYS CA C -7.362 11.185 0.494 1.00 . A A . 4 LYS CA 1 1
1 54 1 1 4 LYS CB C -7.978 10.000 -0.298 1.00 . A A . 4 LYS CB 1 1
1 55 1 1 4 LYS CD C -8.285 8.423 1.751 1.00 . A A . 4 LYS CD 1 1
1 56 1 1 4 LYS CE C -9.220 7.420 2.438 1.00 . A A . 4 LYS CE 1 1
1 57 1 1 4 LYS CG C -8.922 9.084 0.517 1.00 . A A . 4 LYS CG 1 1
1 58 1 1 4 LYS H H -6.335 12.990 -0.090 1.00 . A A . 4 LYS H 1 1
1 59 1 1 4 LYS HA H -8.062 11.465 1.310 1.00 . A A . 4 LYS HA 1 1
1 60 1 1 4 LYS HB2 H -8.581 10.387 -1.144 1.00 . A A . 4 LYS HB2 1 1
1 61 1 1 4 LYS HB3 H -7.190 9.399 -0.790 1.00 . A A . 4 LYS HB3 1 1
1 62 1 1 4 LYS HD2 H -7.331 7.934 1.466 1.00 . A A . 4 LYS HD2 1 1
1 63 1 1 4 LYS HD3 H -8.002 9.214 2.473 1.00 . A A . 4 LYS HD3 1 1
1 64 1 1 4 LYS HE2 H -10.198 7.901 2.668 1.00 . A A . 4 LYS HE2 1 1
1 65 1 1 4 LYS HE3 H -9.460 6.582 1.747 1.00 . A A . 4 LYS HE3 1 1
1 66 1 1 4 LYS HG2 H -9.812 9.676 0.816 1.00 . A A . 4 LYS HG2 1 1
1 67 1 1 4 LYS HG3 H -9.314 8.310 -0.175 1.00 . A A . 4 LYS HG3 1 1
1 68 1 1 4 LYS HZ1 H -9.126 6.247 4.216 1.00 . A A . 4 LYS HZ1 1 1
1 69 1 1 4 LYS HZ2 H -7.659 6.465 3.499 1.00 . A A . 4 LYS HZ2 1 1
1 70 1 1 4 LYS HZ3 H -8.342 7.684 4.338 1.00 . A A . 4 LYS HZ3 1 1
1 71 1 1 4 LYS N N -7.156 12.400 -0.342 1.00 . A A . 4 LYS N 1 1
1 72 1 1 4 LYS NZ N -8.563 6.923 3.682 1.00 . A A . 4 LYS NZ 1 1
1 73 1 1 4 LYS O O -5.060 10.341 0.428 1.00 . A A . 4 LYS O 1 1
1 74 1 1 5 GLN C C -4.168 9.257 3.333 1.00 . A A . 5 GLN C 1 1
1 75 1 1 5 GLN CA C -4.595 10.759 3.200 1.00 . A A . 5 GLN CA 1 1
1 76 1 1 5 GLN CB C -4.728 11.507 4.558 1.00 . A A . 5 GLN CB 1 1
1 77 1 1 5 GLN CD C -2.297 12.055 5.270 1.00 . A A . 5 GLN CD 1 1
1 78 1 1 5 GLN CG C -3.649 12.583 4.824 1.00 . A A . 5 GLN CG 1 1
1 79 1 1 5 GLN H H -6.601 11.568 2.841 1.00 . A A . 5 GLN H 1 1
1 80 1 1 5 GLN HA H -3.797 11.255 2.610 1.00 . A A . 5 GLN HA 1 1
1 81 1 1 5 GLN HB2 H -5.690 12.054 4.632 1.00 . A A . 5 GLN HB2 1 1
1 82 1 1 5 GLN HB3 H -4.763 10.806 5.413 1.00 . A A . 5 GLN HB3 1 1
1 83 1 1 5 GLN HE21 H -1.311 13.234 3.987 1.00 . A A . 5 GLN HE21 1 1
1 84 1 1 5 GLN HE22 H -0.351 12.141 5.085 1.00 . A A . 5 GLN HE22 1 1
1 85 1 1 5 GLN HG2 H -3.567 13.262 3.953 1.00 . A A . 5 GLN HG2 1 1
1 86 1 1 5 GLN HG3 H -4.020 13.231 5.641 1.00 . A A . 5 GLN HG3 1 1
1 87 1 1 5 GLN N N -5.866 10.971 2.451 1.00 . A A . 5 GLN N 1 1
1 88 1 1 5 GLN NE2 N -1.218 12.442 4.638 1.00 . A A . 5 GLN NE2 1 1
1 89 1 1 5 GLN O O -4.890 8.330 2.947 1.00 . A A . 5 GLN O 1 1
1 90 1 1 5 GLN OE1 O -2.185 11.260 6.194 1.00 . A A . 5 GLN OE1 1 1
1 91 1 1 6 LYS C C -2.570 6.579 4.459 1.00 . A A . 6 LYS C 1 1
1 92 1 1 6 LYS CA C -2.182 7.779 3.528 1.00 . A A . 6 LYS CA 1 1
1 93 1 1 6 LYS CB C -0.656 8.057 3.603 1.00 . A A . 6 LYS CB 1 1
1 94 1 1 6 LYS CD C -0.104 9.241 1.271 1.00 . A A . 6 LYS CD 1 1
1 95 1 1 6 LYS CE C -1.454 9.625 0.657 1.00 . A A . 6 LYS CE 1 1
1 96 1 1 6 LYS CG C -0.046 9.208 2.797 1.00 . A A . 6 LYS CG 1 1
1 97 1 1 6 LYS H H -2.503 9.825 4.284 1.00 . A A . 6 LYS H 1 1
1 98 1 1 6 LYS HA H -2.433 7.451 2.505 1.00 . A A . 6 LYS HA 1 1
1 99 1 1 6 LYS HB2 H -0.376 8.255 4.662 1.00 . A A . 6 LYS HB2 1 1
1 100 1 1 6 LYS HB3 H -0.094 7.135 3.351 1.00 . A A . 6 LYS HB3 1 1
1 101 1 1 6 LYS HD2 H 0.663 9.993 0.984 1.00 . A A . 6 LYS HD2 1 1
1 102 1 1 6 LYS HD3 H 0.307 8.320 0.834 1.00 . A A . 6 LYS HD3 1 1
1 103 1 1 6 LYS HE2 H -2.200 8.813 0.744 1.00 . A A . 6 LYS HE2 1 1
1 104 1 1 6 LYS HE3 H -1.929 10.453 1.224 1.00 . A A . 6 LYS HE3 1 1
1 105 1 1 6 LYS HG2 H -0.416 10.173 3.188 1.00 . A A . 6 LYS HG2 1 1
1 106 1 1 6 LYS HG3 H 1.033 9.209 3.054 1.00 . A A . 6 LYS HG3 1 1
1 107 1 1 6 LYS HZ1 H -0.408 9.529 -1.173 1.00 . A A . 6 LYS HZ1 1 1
1 108 1 1 6 LYS HZ2 H -2.029 9.883 -1.374 1.00 . A A . 6 LYS HZ2 1 1
1 109 1 1 6 LYS HZ3 H -0.956 11.021 -0.806 1.00 . A A . 6 LYS HZ3 1 1
1 110 1 1 6 LYS N N -2.929 9.037 3.785 1.00 . A A . 6 LYS N 1 1
1 111 1 1 6 LYS NZ N -1.221 10.029 -0.753 1.00 . A A . 6 LYS NZ 1 1
1 112 1 1 6 LYS O O -3.222 6.728 5.494 1.00 . A A . 6 LYS O 1 1
1 113 1 1 7 SER C C -1.394 3.057 4.448 1.00 . A A . 7 SER C 1 1
1 114 1 1 7 SER CA C -2.438 4.132 4.852 1.00 . A A . 7 SER CA 1 1
1 115 1 1 7 SER CB C -3.884 3.611 4.651 1.00 . A A . 7 SER CB 1 1
1 116 1 1 7 SER H H -1.692 5.329 3.154 1.00 . A A . 7 SER H 1 1
1 117 1 1 7 SER HA H -2.307 4.357 5.935 1.00 . A A . 7 SER HA 1 1
1 118 1 1 7 SER HB2 H -4.077 3.354 3.588 1.00 . A A . 7 SER HB2 1 1
1 119 1 1 7 SER HB3 H -4.021 2.668 5.222 1.00 . A A . 7 SER HB3 1 1
1 120 1 1 7 SER HG H -4.339 5.385 5.268 1.00 . A A . 7 SER HG 1 1
1 121 1 1 7 SER N N -2.204 5.361 4.042 1.00 . A A . 7 SER N 1 1
1 122 1 1 7 SER O O -1.445 2.559 3.323 1.00 . A A . 7 SER O 1 1
1 123 1 1 7 SER OG O -4.844 4.571 5.102 1.00 . A A . 7 SER OG 1 1
1 124 1 1 8 GLU C C 0.369 0.511 6.058 1.00 . A A . 8 GLU C 1 1
1 125 1 1 8 GLU CA C 0.594 1.711 5.095 1.00 . A A . 8 GLU CA 1 1
1 126 1 1 8 GLU CB C 2.026 2.274 5.244 1.00 . A A . 8 GLU CB 1 1
1 127 1 1 8 GLU CD C 3.825 3.757 4.219 1.00 . A A . 8 GLU CD 1 1
1 128 1 1 8 GLU CG C 2.357 3.410 4.261 1.00 . A A . 8 GLU CG 1 1
1 129 1 1 8 GLU H H -0.497 3.248 6.237 1.00 . A A . 8 GLU H 1 1
1 130 1 1 8 GLU HA H 0.547 1.360 4.050 1.00 . A A . 8 GLU HA 1 1
1 131 1 1 8 GLU HB2 H 2.220 2.599 6.283 1.00 . A A . 8 GLU HB2 1 1
1 132 1 1 8 GLU HB3 H 2.743 1.446 5.057 1.00 . A A . 8 GLU HB3 1 1
1 133 1 1 8 GLU HG2 H 2.073 3.146 3.229 1.00 . A A . 8 GLU HG2 1 1
1 134 1 1 8 GLU HG3 H 1.799 4.329 4.499 1.00 . A A . 8 GLU HG3 1 1
1 135 1 1 8 GLU N N -0.454 2.739 5.351 1.00 . A A . 8 GLU N 1 1
1 136 1 1 8 GLU O O 0.522 0.644 7.276 1.00 . A A . 8 GLU O 1 1
1 137 1 1 8 GLU OE1 O 4.274 4.615 5.010 1.00 . A A . 8 GLU OE1 1 1
1 138 1 1 8 GLU OE2 O 4.535 3.216 3.342 1.00 . A A . 8 GLU OE2 1 1
1 139 1 1 9 ILE C C 0.396 -3.034 6.061 1.00 . A A . 9 ILE C 1 1
1 140 1 1 9 ILE CA C -0.532 -1.793 6.320 1.00 . A A . 9 ILE CA 1 1
1 141 1 1 9 ILE CB C -2.042 -2.056 6.011 1.00 . A A . 9 ILE CB 1 1
1 142 1 1 9 ILE CD1 C -3.013 -0.325 7.741 1.00 . A A . 9 ILE CD1 1 1
1 143 1 1 9 ILE CG1 C -2.990 -0.856 6.311 1.00 . A A . 9 ILE CG1 1 1
1 144 1 1 9 ILE CG2 C -2.609 -3.342 6.646 1.00 . A A . 9 ILE CG2 1 1
1 145 1 1 9 ILE H H -0.117 -0.631 4.481 1.00 . A A . 9 ILE H 1 1
1 146 1 1 9 ILE HA H -0.461 -1.545 7.401 1.00 . A A . 9 ILE HA 1 1
1 147 1 1 9 ILE HB H -2.135 -2.215 4.927 1.00 . A A . 9 ILE HB 1 1
1 148 1 1 9 ILE HD11 H -2.040 0.093 8.055 1.00 . A A . 9 ILE HD11 1 1
1 149 1 1 9 ILE HD12 H -3.745 0.496 7.837 1.00 . A A . 9 ILE HD12 1 1
1 150 1 1 9 ILE HD13 H -3.298 -1.086 8.487 1.00 . A A . 9 ILE HD13 1 1
1 151 1 1 9 ILE HG12 H -2.720 -0.017 5.635 1.00 . A A . 9 ILE HG12 1 1
1 152 1 1 9 ILE HG13 H -4.020 -1.130 6.008 1.00 . A A . 9 ILE HG13 1 1
1 153 1 1 9 ILE HG21 H -2.046 -4.242 6.328 1.00 . A A . 9 ILE HG21 1 1
1 154 1 1 9 ILE HG22 H -2.583 -3.322 7.751 1.00 . A A . 9 ILE HG22 1 1
1 155 1 1 9 ILE HG23 H -3.650 -3.519 6.321 1.00 . A A . 9 ILE HG23 1 1
1 156 1 1 9 ILE N N -0.047 -0.638 5.509 1.00 . A A . 9 ILE N 1 1
1 157 1 1 9 ILE O O 0.893 -3.287 4.956 1.00 . A A . 9 ILE O 1 1
1 158 1 1 10 THR C C 0.980 -6.240 6.480 1.00 . A A . 10 THR C 1 1
1 159 1 1 10 THR CA C 1.526 -4.956 7.176 1.00 . A A . 10 THR CA 1 1
1 160 1 1 10 THR CB C 1.850 -5.150 8.689 1.00 . A A . 10 THR CB 1 1
1 161 1 1 10 THR CG2 C 2.855 -6.229 9.051 1.00 . A A . 10 THR CG2 1 1
1 162 1 1 10 THR H H -0.025 -3.607 7.924 1.00 . A A . 10 THR H 1 1
1 163 1 1 10 THR HA H 2.439 -4.640 6.643 1.00 . A A . 10 THR HA 1 1
1 164 1 1 10 THR HB H 0.897 -5.365 9.219 1.00 . A A . 10 THR HB 1 1
1 165 1 1 10 THR HG1 H 1.993 -3.228 8.765 1.00 . A A . 10 THR HG1 1 1
1 166 1 1 10 THR HG21 H 2.511 -7.251 8.803 1.00 . A A . 10 THR HG21 1 1
1 167 1 1 10 THR HG22 H 3.830 -6.070 8.556 1.00 . A A . 10 THR HG22 1 1
1 168 1 1 10 THR HG23 H 3.038 -6.222 10.144 1.00 . A A . 10 THR HG23 1 1
1 169 1 1 10 THR N N 0.594 -3.804 7.135 1.00 . A A . 10 THR N 1 1
1 170 1 1 10 THR O O -0.224 -6.415 6.264 1.00 . A A . 10 THR O 1 1
1 171 1 1 10 THR OG1 O 2.412 -3.956 9.234 1.00 . A A . 10 THR OG1 1 1
1 172 1 1 11 ALA C C 0.717 -9.432 6.146 1.00 . A A . 11 ALA C 1 1
1 173 1 1 11 ALA CA C 1.609 -8.388 5.408 1.00 . A A . 11 ALA CA 1 1
1 174 1 1 11 ALA CB C 2.965 -8.981 4.991 1.00 . A A . 11 ALA CB 1 1
1 175 1 1 11 ALA H H 2.872 -6.844 6.295 1.00 . A A . 11 ALA H 1 1
1 176 1 1 11 ALA HA H 1.084 -8.077 4.491 1.00 . A A . 11 ALA HA 1 1
1 177 1 1 11 ALA HB1 H 3.534 -9.371 5.854 1.00 . A A . 11 ALA HB1 1 1
1 178 1 1 11 ALA HB2 H 2.845 -9.804 4.269 1.00 . A A . 11 ALA HB2 1 1
1 179 1 1 11 ALA HB3 H 3.595 -8.235 4.481 1.00 . A A . 11 ALA HB3 1 1
1 180 1 1 11 ALA N N 1.910 -7.140 6.132 1.00 . A A . 11 ALA N 1 1
1 181 1 1 11 ALA O O 0.749 -9.586 7.369 1.00 . A A . 11 ALA O 1 1
1 182 1 1 12 LEU C C -1.072 -12.395 5.021 1.00 . A A . 12 LEU C 1 1
1 183 1 1 12 LEU CA C -1.143 -11.059 5.821 1.00 . A A . 12 LEU CA 1 1
1 184 1 1 12 LEU CB C -2.497 -10.321 5.608 1.00 . A A . 12 LEU CB 1 1
1 185 1 1 12 LEU CD1 C -3.672 -10.782 7.835 1.00 . A A . 12 LEU CD1 1 1
1 186 1 1 12 LEU CD2 C -5.011 -10.210 5.802 1.00 . A A . 12 LEU CD2 1 1
1 187 1 1 12 LEU CG C -3.741 -10.921 6.307 1.00 . A A . 12 LEU CG 1 1
1 188 1 1 12 LEU H H 0.086 -10.018 4.341 1.00 . A A . 12 LEU H 1 1
1 189 1 1 12 LEU HA H -0.994 -11.265 6.899 1.00 . A A . 12 LEU HA 1 1
1 190 1 1 12 LEU HB2 H -2.400 -9.267 5.950 1.00 . A A . 12 LEU HB2 1 1
1 191 1 1 12 LEU HB3 H -2.694 -10.244 4.517 1.00 . A A . 12 LEU HB3 1 1
1 192 1 1 12 LEU HD11 H -2.832 -11.351 8.272 1.00 . A A . 12 LEU HD11 1 1
1 193 1 1 12 LEU HD12 H -3.547 -9.729 8.150 1.00 . A A . 12 LEU HD12 1 1
1 194 1 1 12 LEU HD13 H -4.591 -11.155 8.325 1.00 . A A . 12 LEU HD13 1 1
1 195 1 1 12 LEU HD21 H -5.121 -10.318 4.708 1.00 . A A . 12 LEU HD21 1 1
1 196 1 1 12 LEU HD22 H -5.924 -10.638 6.257 1.00 . A A . 12 LEU HD22 1 1
1 197 1 1 12 LEU HD23 H -5.006 -9.129 6.033 1.00 . A A . 12 LEU HD23 1 1
1 198 1 1 12 LEU HG H -3.848 -11.992 6.045 1.00 . A A . 12 LEU HG 1 1
1 199 1 1 12 LEU N N -0.086 -10.136 5.342 1.00 . A A . 12 LEU N 1 1
1 200 1 1 12 LEU O O -0.651 -12.446 3.857 1.00 . A A . 12 LEU O 1 1
1 201 1 1 13 VAL C C -2.846 -14.766 3.868 1.00 . A A . 13 VAL C 1 1
1 202 1 1 13 VAL CA C -1.728 -14.790 4.969 1.00 . A A . 13 VAL CA 1 1
1 203 1 1 13 VAL CB C -1.957 -15.951 5.987 1.00 . A A . 13 VAL CB 1 1
1 204 1 1 13 VAL CG1 C -0.706 -16.235 6.848 1.00 . A A . 13 VAL CG1 1 1
1 205 1 1 13 VAL CG2 C -3.183 -15.818 6.911 1.00 . A A . 13 VAL CG2 1 1
1 206 1 1 13 VAL H H -1.920 -13.326 6.583 1.00 . A A . 13 VAL H 1 1
1 207 1 1 13 VAL HA H -0.771 -15.013 4.452 1.00 . A A . 13 VAL HA 1 1
1 208 1 1 13 VAL HB H -2.116 -16.857 5.371 1.00 . A A . 13 VAL HB 1 1
1 209 1 1 13 VAL HG11 H -0.817 -17.174 7.421 1.00 . A A . 13 VAL HG11 1 1
1 210 1 1 13 VAL HG12 H 0.206 -16.349 6.235 1.00 . A A . 13 VAL HG12 1 1
1 211 1 1 13 VAL HG13 H -0.503 -15.429 7.576 1.00 . A A . 13 VAL HG13 1 1
1 212 1 1 13 VAL HG21 H -3.113 -14.950 7.591 1.00 . A A . 13 VAL HG21 1 1
1 213 1 1 13 VAL HG22 H -4.119 -15.702 6.337 1.00 . A A . 13 VAL HG22 1 1
1 214 1 1 13 VAL HG23 H -3.305 -16.714 7.548 1.00 . A A . 13 VAL HG23 1 1
1 215 1 1 13 VAL N N -1.543 -13.480 5.646 1.00 . A A . 13 VAL N 1 1
1 216 1 1 13 VAL O O -3.856 -14.070 4.000 1.00 . A A . 13 VAL O 1 1
1 217 1 1 14 LYS C C -4.866 -15.680 1.504 1.00 . A A . 14 LYS C 1 1
1 218 1 1 14 LYS CA C -3.359 -15.293 1.501 1.00 . A A . 14 LYS CA 1 1
1 219 1 1 14 LYS CB C -2.530 -16.069 0.437 1.00 . A A . 14 LYS CB 1 1
1 220 1 1 14 LYS CD C -2.836 -14.606 -1.669 1.00 . A A . 14 LYS CD 1 1
1 221 1 1 14 LYS CE C -3.590 -14.481 -3.006 1.00 . A A . 14 LYS CE 1 1
1 222 1 1 14 LYS CG C -2.985 -15.995 -1.034 1.00 . A A . 14 LYS CG 1 1
1 223 1 1 14 LYS H H -1.748 -16.049 2.795 1.00 . A A . 14 LYS H 1 1
1 224 1 1 14 LYS HA H -3.262 -14.212 1.266 1.00 . A A . 14 LYS HA 1 1
1 225 1 1 14 LYS HB2 H -1.472 -15.740 0.494 1.00 . A A . 14 LYS HB2 1 1
1 226 1 1 14 LYS HB3 H -2.497 -17.137 0.729 1.00 . A A . 14 LYS HB3 1 1
1 227 1 1 14 LYS HD2 H -3.187 -13.852 -0.940 1.00 . A A . 14 LYS HD2 1 1
1 228 1 1 14 LYS HD3 H -1.767 -14.361 -1.811 1.00 . A A . 14 LYS HD3 1 1
1 229 1 1 14 LYS HE2 H -2.929 -14.777 -3.850 1.00 . A A . 14 LYS HE2 1 1
1 230 1 1 14 LYS HE3 H -4.454 -15.186 -3.050 1.00 . A A . 14 LYS HE3 1 1
1 231 1 1 14 LYS HG2 H -2.403 -16.738 -1.615 1.00 . A A . 14 LYS HG2 1 1
1 232 1 1 14 LYS HG3 H -4.036 -16.341 -1.098 1.00 . A A . 14 LYS HG3 1 1
1 233 1 1 14 LYS HZ1 H -4.595 -12.815 -2.223 1.00 . A A . 14 LYS HZ1 1 1
1 234 1 1 14 LYS HZ2 H -3.379 -12.343 -3.197 1.00 . A A . 14 LYS HZ2 1 1
1 235 1 1 14 LYS HZ3 H -4.776 -12.921 -3.889 1.00 . A A . 14 LYS HZ3 1 1
1 236 1 1 14 LYS N N -2.628 -15.514 2.779 1.00 . A A . 14 LYS N 1 1
1 237 1 1 14 LYS NZ N -4.098 -13.088 -3.137 1.00 . A A . 14 LYS NZ 1 1
1 238 1 1 14 LYS O O -5.284 -16.712 2.047 1.00 . A A . 14 LYS O 1 1
1 239 1 1 15 GLU C C -7.128 -16.321 -0.660 1.00 . A A . 15 GLU C 1 1
1 240 1 1 15 GLU CA C -7.063 -15.211 0.439 1.00 . A A . 15 GLU CA 1 1
1 241 1 1 15 GLU CB C -7.863 -13.927 0.093 1.00 . A A . 15 GLU CB 1 1
1 242 1 1 15 GLU CD C -6.292 -12.039 -0.729 1.00 . A A . 15 GLU CD 1 1
1 243 1 1 15 GLU CG C -7.398 -13.022 -1.059 1.00 . A A . 15 GLU CG 1 1
1 244 1 1 15 GLU H H -5.239 -14.011 0.410 1.00 . A A . 15 GLU H 1 1
1 245 1 1 15 GLU HA H -7.561 -15.573 1.364 1.00 . A A . 15 GLU HA 1 1
1 246 1 1 15 GLU HB2 H -8.905 -14.232 -0.127 1.00 . A A . 15 GLU HB2 1 1
1 247 1 1 15 GLU HB3 H -7.967 -13.320 1.017 1.00 . A A . 15 GLU HB3 1 1
1 248 1 1 15 GLU HG2 H -7.109 -13.613 -1.945 1.00 . A A . 15 GLU HG2 1 1
1 249 1 1 15 GLU HG3 H -8.256 -12.417 -1.395 1.00 . A A . 15 GLU HG3 1 1
1 250 1 1 15 GLU N N -5.670 -14.863 0.809 1.00 . A A . 15 GLU N 1 1
1 251 1 1 15 GLU O O -6.609 -16.173 -1.772 1.00 . A A . 15 GLU O 1 1
1 252 1 1 15 GLU OE1 O -5.110 -12.427 -0.840 1.00 . A A . 15 GLU OE1 1 1
1 253 1 1 15 GLU OE2 O -6.579 -10.868 -0.405 1.00 . A A . 15 GLU OE2 1 1
1 254 1 1 16 VAL C C -9.184 -19.381 -0.740 1.00 . A A . 16 VAL C 1 1
1 255 1 1 16 VAL CA C -7.830 -18.670 -1.154 1.00 . A A . 16 VAL CA 1 1
1 256 1 1 16 VAL CB C -6.655 -19.716 -1.033 1.00 . A A . 16 VAL CB 1 1
1 257 1 1 16 VAL CG1 C -6.520 -20.532 -2.347 1.00 . A A . 16 VAL CG1 1 1
1 258 1 1 16 VAL CG2 C -5.253 -19.159 -0.741 1.00 . A A . 16 VAL CG2 1 1
1 259 1 1 16 VAL H H -8.334 -17.346 0.526 1.00 . A A . 16 VAL H 1 1
1 260 1 1 16 VAL HA H -7.932 -18.337 -2.209 1.00 . A A . 16 VAL HA 1 1
1 261 1 1 16 VAL HB H -6.884 -20.436 -0.215 1.00 . A A . 16 VAL HB 1 1
1 262 1 1 16 VAL HG11 H -6.108 -19.926 -3.175 1.00 . A A . 16 VAL HG11 1 1
1 263 1 1 16 VAL HG12 H -5.845 -21.396 -2.212 1.00 . A A . 16 VAL HG12 1 1
1 264 1 1 16 VAL HG13 H -7.475 -20.939 -2.714 1.00 . A A . 16 VAL HG13 1 1
1 265 1 1 16 VAL HG21 H -5.195 -18.670 0.246 1.00 . A A . 16 VAL HG21 1 1
1 266 1 1 16 VAL HG22 H -4.496 -19.962 -0.732 1.00 . A A . 16 VAL HG22 1 1
1 267 1 1 16 VAL HG23 H -4.933 -18.417 -1.492 1.00 . A A . 16 VAL HG23 1 1
1 268 1 1 16 VAL N N -7.717 -17.461 -0.283 1.00 . A A . 16 VAL N 1 1
1 269 1 1 16 VAL O O -9.509 -19.429 0.455 1.00 . A A . 16 VAL O 1 1
1 270 1 1 17 THR C C -11.223 -21.769 -0.398 1.00 . A A . 17 THR C 1 1
1 271 1 1 17 THR CA C -11.262 -20.580 -1.420 1.00 . A A . 17 THR CA 1 1
1 272 1 1 17 THR CB C -11.978 -20.905 -2.762 1.00 . A A . 17 THR CB 1 1
1 273 1 1 17 THR CG2 C -13.390 -21.465 -2.614 1.00 . A A . 17 THR CG2 1 1
1 274 1 1 17 THR H H -9.565 -19.926 -2.657 1.00 . A A . 17 THR H 1 1
1 275 1 1 17 THR HA H -11.877 -19.793 -0.938 1.00 . A A . 17 THR HA 1 1
1 276 1 1 17 THR HB H -11.374 -21.617 -3.354 1.00 . A A . 17 THR HB 1 1
1 277 1 1 17 THR HG1 H -13.056 -19.482 -3.467 1.00 . A A . 17 THR HG1 1 1
1 278 1 1 17 THR HG21 H -13.873 -21.607 -3.600 1.00 . A A . 17 THR HG21 1 1
1 279 1 1 17 THR HG22 H -13.404 -22.455 -2.122 1.00 . A A . 17 THR HG22 1 1
1 280 1 1 17 THR HG23 H -14.050 -20.810 -2.016 1.00 . A A . 17 THR HG23 1 1
1 281 1 1 17 THR N N -9.935 -19.946 -1.701 1.00 . A A . 17 THR N 1 1
1 282 1 1 17 THR O O -11.957 -21.647 0.586 1.00 . A A . 17 THR O 1 1
1 283 1 1 17 THR OG1 O -12.129 -19.723 -3.543 1.00 . A A . 17 THR OG1 1 1
1 284 1 1 18 PRO C C -9.356 -23.453 1.762 1.00 . A A . 18 PRO C 1 1
1 285 1 1 18 PRO CA C -10.303 -23.878 0.588 1.00 . A A . 18 PRO CA 1 1
1 286 1 1 18 PRO CB C -9.779 -25.107 -0.203 1.00 . A A . 18 PRO CB 1 1
1 287 1 1 18 PRO CD C -9.582 -23.184 -1.683 1.00 . A A . 18 PRO CD 1 1
1 288 1 1 18 PRO CG C -8.890 -24.510 -1.314 1.00 . A A . 18 PRO CG 1 1
1 289 1 1 18 PRO HA H -11.310 -24.100 0.991 1.00 . A A . 18 PRO HA 1 1
1 290 1 1 18 PRO HB2 H -9.242 -25.842 0.421 1.00 . A A . 18 PRO HB2 1 1
1 291 1 1 18 PRO HB3 H -10.642 -25.638 -0.653 1.00 . A A . 18 PRO HB3 1 1
1 292 1 1 18 PRO HD2 H -8.831 -22.397 -1.860 1.00 . A A . 18 PRO HD2 1 1
1 293 1 1 18 PRO HD3 H -10.189 -23.281 -2.601 1.00 . A A . 18 PRO HD3 1 1
1 294 1 1 18 PRO HG2 H -7.878 -24.301 -0.916 1.00 . A A . 18 PRO HG2 1 1
1 295 1 1 18 PRO HG3 H -8.779 -25.185 -2.181 1.00 . A A . 18 PRO HG3 1 1
1 296 1 1 18 PRO N N -10.433 -22.874 -0.516 1.00 . A A . 18 PRO N 1 1
1 297 1 1 18 PRO O O -8.547 -22.530 1.584 1.00 . A A . 18 PRO O 1 1
1 298 1 1 19 PRO C C -6.992 -24.090 3.994 1.00 . A A . 19 PRO C 1 1
1 299 1 1 19 PRO CA C -8.499 -23.709 4.119 1.00 . A A . 19 PRO CA 1 1
1 300 1 1 19 PRO CB C -9.238 -24.377 5.312 1.00 . A A . 19 PRO CB 1 1
1 301 1 1 19 PRO CD C -10.388 -25.122 3.325 1.00 . A A . 19 PRO CD 1 1
1 302 1 1 19 PRO CG C -9.919 -25.621 4.700 1.00 . A A . 19 PRO CG 1 1
1 303 1 1 19 PRO HA H -8.568 -22.612 4.263 1.00 . A A . 19 PRO HA 1 1
1 304 1 1 19 PRO HB2 H -8.585 -24.634 6.164 1.00 . A A . 19 PRO HB2 1 1
1 305 1 1 19 PRO HB3 H -10.011 -23.684 5.702 1.00 . A A . 19 PRO HB3 1 1
1 306 1 1 19 PRO HD2 H -10.452 -25.944 2.588 1.00 . A A . 19 PRO HD2 1 1
1 307 1 1 19 PRO HD3 H -11.389 -24.653 3.401 1.00 . A A . 19 PRO HD3 1 1
1 308 1 1 19 PRO HG2 H -9.183 -26.439 4.581 1.00 . A A . 19 PRO HG2 1 1
1 309 1 1 19 PRO HG3 H -10.751 -26.002 5.319 1.00 . A A . 19 PRO HG3 1 1
1 310 1 1 19 PRO N N -9.375 -24.107 2.959 1.00 . A A . 19 PRO N 1 1
1 311 1 1 19 PRO O O -6.456 -24.917 4.734 1.00 . A A . 19 PRO O 1 1
1 312 1 1 20 ARG C C -4.204 -22.220 2.655 1.00 . A A . 20 ARG C 1 1
1 313 1 1 20 ARG CA C -4.865 -23.621 2.780 1.00 . A A . 20 ARG CA 1 1
1 314 1 1 20 ARG CB C -4.743 -24.494 1.506 1.00 . A A . 20 ARG CB 1 1
1 315 1 1 20 ARG CD C -3.202 -25.763 -0.113 1.00 . A A . 20 ARG CD 1 1
1 316 1 1 20 ARG CG C -3.290 -24.863 1.135 1.00 . A A . 20 ARG CG 1 1
1 317 1 1 20 ARG CZ C -1.447 -27.528 0.205 1.00 . A A . 20 ARG CZ 1 1
1 318 1 1 20 ARG H H -6.950 -22.937 2.403 1.00 . A A . 20 ARG H 1 1
1 319 1 1 20 ARG HA H -4.388 -24.174 3.617 1.00 . A A . 20 ARG HA 1 1
1 320 1 1 20 ARG HB2 H -5.322 -25.428 1.668 1.00 . A A . 20 ARG HB2 1 1
1 321 1 1 20 ARG HB3 H -5.235 -23.983 0.653 1.00 . A A . 20 ARG HB3 1 1
1 322 1 1 20 ARG HD2 H -4.189 -25.846 -0.612 1.00 . A A . 20 ARG HD2 1 1
1 323 1 1 20 ARG HD3 H -2.582 -25.279 -0.895 1.00 . A A . 20 ARG HD3 1 1
1 324 1 1 20 ARG HE H -3.382 -27.890 0.408 1.00 . A A . 20 ARG HE 1 1
1 325 1 1 20 ARG HG2 H -2.718 -23.933 0.940 1.00 . A A . 20 ARG HG2 1 1
1 326 1 1 20 ARG HG3 H -2.782 -25.323 2.007 1.00 . A A . 20 ARG HG3 1 1
1 327 1 1 20 ARG HH11 H -0.704 -25.747 -0.139 1.00 . A A . 20 ARG HH11 1 1
1 328 1 1 20 ARG HH12 H 0.511 -27.105 0.018 1.00 . A A . 20 ARG HH12 1 1
1 329 1 1 20 ARG HH21 H -1.987 -29.404 0.577 1.00 . A A . 20 ARG HH21 1 1
1 330 1 1 20 ARG HH22 H -0.209 -29.068 0.417 1.00 . A A . 20 ARG HH22 1 1
1 331 1 1 20 ARG N N -6.310 -23.418 3.057 1.00 . A A . 20 ARG N 1 1
1 332 1 1 20 ARG NE N -2.719 -27.135 0.204 1.00 . A A . 20 ARG NE 1 1
1 333 1 1 20 ARG NH1 N -0.436 -26.722 0.001 1.00 . A A . 20 ARG NH1 1 1
1 334 1 1 20 ARG NH2 N -1.190 -28.783 0.426 1.00 . A A . 20 ARG NH2 1 1
1 335 1 1 20 ARG O O -4.338 -21.537 1.635 1.00 . A A . 20 ARG O 1 1
1 336 1 1 21 LYS C C -1.538 -20.268 3.347 1.00 . A A . 21 LYS C 1 1
1 337 1 1 21 LYS CA C -3.016 -20.389 3.824 1.00 . A A . 21 LYS CA 1 1
1 338 1 1 21 LYS CB C -3.181 -19.899 5.284 1.00 . A A . 21 LYS CB 1 1
1 339 1 1 21 LYS CD C -5.485 -18.690 4.999 1.00 . A A . 21 LYS CD 1 1
1 340 1 1 21 LYS CE C -6.441 -19.407 4.027 1.00 . A A . 21 LYS CE 1 1
1 341 1 1 21 LYS CG C -4.610 -19.665 5.810 1.00 . A A . 21 LYS CG 1 1
1 342 1 1 21 LYS H H -3.530 -22.414 4.524 1.00 . A A . 21 LYS H 1 1
1 343 1 1 21 LYS HA H -3.626 -19.713 3.190 1.00 . A A . 21 LYS HA 1 1
1 344 1 1 21 LYS HB2 H -2.666 -20.594 5.976 1.00 . A A . 21 LYS HB2 1 1
1 345 1 1 21 LYS HB3 H -2.620 -18.957 5.415 1.00 . A A . 21 LYS HB3 1 1
1 346 1 1 21 LYS HD2 H -6.076 -18.084 5.716 1.00 . A A . 21 LYS HD2 1 1
1 347 1 1 21 LYS HD3 H -4.848 -17.951 4.470 1.00 . A A . 21 LYS HD3 1 1
1 348 1 1 21 LYS HE2 H -5.873 -20.065 3.341 1.00 . A A . 21 LYS HE2 1 1
1 349 1 1 21 LYS HE3 H -7.114 -20.092 4.588 1.00 . A A . 21 LYS HE3 1 1
1 350 1 1 21 LYS HG2 H -5.124 -20.633 5.967 1.00 . A A . 21 LYS HG2 1 1
1 351 1 1 21 LYS HG3 H -4.504 -19.256 6.838 1.00 . A A . 21 LYS HG3 1 1
1 352 1 1 21 LYS HZ1 H -6.579 -17.756 2.738 1.00 . A A . 21 LYS HZ1 1 1
1 353 1 1 21 LYS HZ2 H -7.830 -18.832 2.531 1.00 . A A . 21 LYS HZ2 1 1
1 354 1 1 21 LYS HZ3 H -7.813 -17.818 3.832 1.00 . A A . 21 LYS HZ3 1 1
1 355 1 1 21 LYS N N -3.523 -21.779 3.720 1.00 . A A . 21 LYS N 1 1
1 356 1 1 21 LYS NZ N -7.214 -18.410 3.243 1.00 . A A . 21 LYS NZ 1 1
1 357 1 1 21 LYS O O -0.600 -20.609 4.073 1.00 . A A . 21 LYS O 1 1
1 358 1 1 22 ALA C C 0.644 -18.139 2.294 1.00 . A A . 22 ALA C 1 1
1 359 1 1 22 ALA CA C 0.006 -19.402 1.615 1.00 . A A . 22 ALA CA 1 1
1 360 1 1 22 ALA CB C -0.124 -19.200 0.099 1.00 . A A . 22 ALA CB 1 1
1 361 1 1 22 ALA H H -2.198 -19.632 1.571 1.00 . A A . 22 ALA H 1 1
1 362 1 1 22 ALA HA H 0.651 -20.292 1.768 1.00 . A A . 22 ALA HA 1 1
1 363 1 1 22 ALA HB1 H -0.551 -20.088 -0.404 1.00 . A A . 22 ALA HB1 1 1
1 364 1 1 22 ALA HB2 H -0.765 -18.340 -0.169 1.00 . A A . 22 ALA HB2 1 1
1 365 1 1 22 ALA HB3 H 0.859 -19.014 -0.372 1.00 . A A . 22 ALA HB3 1 1
1 366 1 1 22 ALA N N -1.345 -19.730 2.132 1.00 . A A . 22 ALA N 1 1
1 367 1 1 22 ALA O O -0.081 -17.151 2.484 1.00 . A A . 22 ALA O 1 1
1 368 1 1 23 PRO C C 2.903 -15.727 2.400 1.00 . A A . 23 PRO C 1 1
1 369 1 1 23 PRO CA C 2.567 -16.913 3.343 1.00 . A A . 23 PRO CA 1 1
1 370 1 1 23 PRO CB C 3.798 -17.562 4.032 1.00 . A A . 23 PRO CB 1 1
1 371 1 1 23 PRO CD C 2.884 -19.253 2.561 1.00 . A A . 23 PRO CD 1 1
1 372 1 1 23 PRO CG C 4.225 -18.699 3.071 1.00 . A A . 23 PRO CG 1 1
1 373 1 1 23 PRO HA H 1.882 -16.554 4.138 1.00 . A A . 23 PRO HA 1 1
1 374 1 1 23 PRO HB2 H 4.618 -16.856 4.250 1.00 . A A . 23 PRO HB2 1 1
1 375 1 1 23 PRO HB3 H 3.480 -17.997 5.001 1.00 . A A . 23 PRO HB3 1 1
1 376 1 1 23 PRO HD2 H 2.974 -19.642 1.529 1.00 . A A . 23 PRO HD2 1 1
1 377 1 1 23 PRO HD3 H 2.528 -20.075 3.211 1.00 . A A . 23 PRO HD3 1 1
1 378 1 1 23 PRO HG2 H 4.811 -18.282 2.229 1.00 . A A . 23 PRO HG2 1 1
1 379 1 1 23 PRO HG3 H 4.846 -19.470 3.565 1.00 . A A . 23 PRO HG3 1 1
1 380 1 1 23 PRO N N 1.959 -18.098 2.646 1.00 . A A . 23 PRO N 1 1
1 381 1 1 23 PRO O O 4.058 -15.457 2.059 1.00 . A A . 23 PRO O 1 1
1 382 1 1 24 SER C C 2.566 -12.633 1.518 1.00 . A A . 24 SER C 1 1
1 383 1 1 24 SER CA C 1.957 -13.943 0.974 1.00 . A A . 24 SER CA 1 1
1 384 1 1 24 SER CB C 0.561 -13.696 0.342 1.00 . A A . 24 SER CB 1 1
1 385 1 1 24 SER H H 0.955 -15.453 2.221 1.00 . A A . 24 SER H 1 1
1 386 1 1 24 SER HA H 2.568 -14.338 0.134 1.00 . A A . 24 SER HA 1 1
1 387 1 1 24 SER HB2 H 0.641 -12.921 -0.445 1.00 . A A . 24 SER HB2 1 1
1 388 1 1 24 SER HB3 H 0.243 -14.615 -0.182 1.00 . A A . 24 SER HB3 1 1
1 389 1 1 24 SER HG H -0.026 -12.909 2.049 1.00 . A A . 24 SER HG 1 1
1 390 1 1 24 SER N N 1.850 -15.008 1.993 1.00 . A A . 24 SER N 1 1
1 391 1 1 24 SER O O 2.107 -12.088 2.529 1.00 . A A . 24 SER O 1 1
1 392 1 1 24 SER OG O -0.451 -13.310 1.271 1.00 . A A . 24 SER OG 1 1
1 393 1 1 25 LYS C C 3.169 -9.647 0.611 1.00 . A A . 25 LYS C 1 1
1 394 1 1 25 LYS CA C 4.149 -10.766 1.106 1.00 . A A . 25 LYS CA 1 1
1 395 1 1 25 LYS CB C 5.558 -10.608 0.482 1.00 . A A . 25 LYS CB 1 1
1 396 1 1 25 LYS CD C 6.820 -12.817 1.062 1.00 . A A . 25 LYS CD 1 1
1 397 1 1 25 LYS CE C 6.684 -13.641 2.357 1.00 . A A . 25 LYS CE 1 1
1 398 1 1 25 LYS CG C 6.722 -11.293 1.227 1.00 . A A . 25 LYS CG 1 1
1 399 1 1 25 LYS H H 3.815 -12.633 -0.037 1.00 . A A . 25 LYS H 1 1
1 400 1 1 25 LYS HA H 4.273 -10.659 2.205 1.00 . A A . 25 LYS HA 1 1
1 401 1 1 25 LYS HB2 H 5.552 -10.902 -0.584 1.00 . A A . 25 LYS HB2 1 1
1 402 1 1 25 LYS HB3 H 5.805 -9.525 0.459 1.00 . A A . 25 LYS HB3 1 1
1 403 1 1 25 LYS HD2 H 6.051 -13.179 0.351 1.00 . A A . 25 LYS HD2 1 1
1 404 1 1 25 LYS HD3 H 7.766 -13.075 0.543 1.00 . A A . 25 LYS HD3 1 1
1 405 1 1 25 LYS HE2 H 5.767 -13.339 2.913 1.00 . A A . 25 LYS HE2 1 1
1 406 1 1 25 LYS HE3 H 6.485 -14.699 2.073 1.00 . A A . 25 LYS HE3 1 1
1 407 1 1 25 LYS HG2 H 7.661 -10.849 0.833 1.00 . A A . 25 LYS HG2 1 1
1 408 1 1 25 LYS HG3 H 6.707 -10.987 2.290 1.00 . A A . 25 LYS HG3 1 1
1 409 1 1 25 LYS HZ1 H 8.111 -12.600 3.526 1.00 . A A . 25 LYS HZ1 1 1
1 410 1 1 25 LYS HZ2 H 7.868 -14.141 4.052 1.00 . A A . 25 LYS HZ2 1 1
1 411 1 1 25 LYS HZ3 H 8.753 -13.850 2.694 1.00 . A A . 25 LYS HZ3 1 1
1 412 1 1 25 LYS N N 3.571 -12.100 0.803 1.00 . A A . 25 LYS N 1 1
1 413 1 1 25 LYS NZ N 7.910 -13.556 3.205 1.00 . A A . 25 LYS NZ 1 1
1 414 1 1 25 LYS O O 3.233 -9.177 -0.529 1.00 . A A . 25 LYS O 1 1
1 415 1 1 26 ALA C C 1.594 -6.888 1.674 1.00 . A A . 26 ALA C 1 1
1 416 1 1 26 ALA CA C 1.182 -8.302 1.215 1.00 . A A . 26 ALA CA 1 1
1 417 1 1 26 ALA CB C -0.111 -8.803 1.865 1.00 . A A . 26 ALA CB 1 1
1 418 1 1 26 ALA H H 2.223 -9.851 2.354 1.00 . A A . 26 ALA H 1 1
1 419 1 1 26 ALA HA H 0.985 -8.303 0.130 1.00 . A A . 26 ALA HA 1 1
1 420 1 1 26 ALA HB1 H -0.942 -8.088 1.734 1.00 . A A . 26 ALA HB1 1 1
1 421 1 1 26 ALA HB2 H -0.445 -9.762 1.430 1.00 . A A . 26 ALA HB2 1 1
1 422 1 1 26 ALA HB3 H -0.017 -8.974 2.944 1.00 . A A . 26 ALA HB3 1 1
1 423 1 1 26 ALA N N 2.244 -9.277 1.505 1.00 . A A . 26 ALA N 1 1
1 424 1 1 26 ALA O O 1.968 -6.656 2.827 1.00 . A A . 26 ALA O 1 1
1 425 1 1 27 LYS C C 0.757 -3.630 0.486 1.00 . A A . 27 LYS C 1 1
1 426 1 1 27 LYS CA C 1.903 -4.533 1.021 1.00 . A A . 27 LYS CA 1 1
1 427 1 1 27 LYS CB C 3.294 -4.208 0.434 1.00 . A A . 27 LYS CB 1 1
1 428 1 1 27 LYS CD C 5.113 -5.770 1.448 1.00 . A A . 27 LYS CD 1 1
1 429 1 1 27 LYS CE C 5.428 -6.328 2.849 1.00 . A A . 27 LYS CE 1 1
1 430 1 1 27 LYS CG C 4.448 -4.386 1.448 1.00 . A A . 27 LYS CG 1 1
1 431 1 1 27 LYS H H 1.326 -6.289 -0.203 1.00 . A A . 27 LYS H 1 1
1 432 1 1 27 LYS HA H 1.948 -4.369 2.122 1.00 . A A . 27 LYS HA 1 1
1 433 1 1 27 LYS HB2 H 3.499 -4.745 -0.510 1.00 . A A . 27 LYS HB2 1 1
1 434 1 1 27 LYS HB3 H 3.323 -3.145 0.133 1.00 . A A . 27 LYS HB3 1 1
1 435 1 1 27 LYS HD2 H 4.465 -6.509 0.935 1.00 . A A . 27 LYS HD2 1 1
1 436 1 1 27 LYS HD3 H 6.027 -5.728 0.820 1.00 . A A . 27 LYS HD3 1 1
1 437 1 1 27 LYS HE2 H 4.484 -6.380 3.443 1.00 . A A . 27 LYS HE2 1 1
1 438 1 1 27 LYS HE3 H 5.742 -7.393 2.747 1.00 . A A . 27 LYS HE3 1 1
1 439 1 1 27 LYS HG2 H 5.214 -3.622 1.210 1.00 . A A . 27 LYS HG2 1 1
1 440 1 1 27 LYS HG3 H 4.105 -4.073 2.454 1.00 . A A . 27 LYS HG3 1 1
1 441 1 1 27 LYS HZ1 H 7.344 -5.443 3.014 1.00 . A A . 27 LYS HZ1 1 1
1 442 1 1 27 LYS HZ2 H 6.157 -4.544 3.680 1.00 . A A . 27 LYS HZ2 1 1
1 443 1 1 27 LYS HZ3 H 6.722 -5.866 4.482 1.00 . A A . 27 LYS HZ3 1 1
1 444 1 1 27 LYS N N 1.560 -5.945 0.739 1.00 . A A . 27 LYS N 1 1
1 445 1 1 27 LYS NZ N 6.469 -5.516 3.548 1.00 . A A . 27 LYS NZ 1 1
1 446 1 1 27 LYS O O 0.333 -3.734 -0.673 1.00 . A A . 27 LYS O 1 1
1 447 1 1 28 ARG C C -0.500 -0.471 1.454 1.00 . A A . 28 ARG C 1 1
1 448 1 1 28 ARG CA C -0.933 -1.911 1.064 1.00 . A A . 28 ARG CA 1 1
1 449 1 1 28 ARG CB C -2.171 -2.363 1.880 1.00 . A A . 28 ARG CB 1 1
1 450 1 1 28 ARG CD C -3.897 -4.186 2.418 1.00 . A A . 28 ARG CD 1 1
1 451 1 1 28 ARG CG C -2.680 -3.778 1.573 1.00 . A A . 28 ARG CG 1 1
1 452 1 1 28 ARG CZ C -5.295 -6.275 2.446 1.00 . A A . 28 ARG CZ 1 1
1 453 1 1 28 ARG H H 0.704 -2.720 2.283 1.00 . A A . 28 ARG H 1 1
1 454 1 1 28 ARG HA H -1.191 -1.938 -0.010 1.00 . A A . 28 ARG HA 1 1
1 455 1 1 28 ARG HB2 H -1.911 -2.295 2.944 1.00 . A A . 28 ARG HB2 1 1
1 456 1 1 28 ARG HB3 H -2.986 -1.628 1.727 1.00 . A A . 28 ARG HB3 1 1
1 457 1 1 28 ARG HD2 H -3.591 -4.280 3.484 1.00 . A A . 28 ARG HD2 1 1
1 458 1 1 28 ARG HD3 H -4.681 -3.399 2.382 1.00 . A A . 28 ARG HD3 1 1
1 459 1 1 28 ARG HE H -4.128 -5.779 0.926 1.00 . A A . 28 ARG HE 1 1
1 460 1 1 28 ARG HG2 H -2.918 -3.831 0.502 1.00 . A A . 28 ARG HG2 1 1
1 461 1 1 28 ARG HG3 H -1.861 -4.511 1.732 1.00 . A A . 28 ARG HG3 1 1
1 462 1 1 28 ARG HH11 H -5.556 -5.146 4.031 1.00 . A A . 28 ARG HH11 1 1
1 463 1 1 28 ARG HH12 H -6.533 -6.692 3.970 1.00 . A A . 28 ARG HH12 1 1
1 464 1 1 28 ARG HH21 H -5.193 -7.560 0.925 1.00 . A A . 28 ARG HH21 1 1
1 465 1 1 28 ARG HH22 H -6.320 -7.982 2.277 1.00 . A A . 28 ARG HH22 1 1
1 466 1 1 28 ARG N N 0.222 -2.785 1.373 1.00 . A A . 28 ARG N 1 1
1 467 1 1 28 ARG NE N -4.411 -5.470 1.864 1.00 . A A . 28 ARG NE 1 1
1 468 1 1 28 ARG NH1 N -5.849 -6.028 3.606 1.00 . A A . 28 ARG NH1 1 1
1 469 1 1 28 ARG NH2 N -5.635 -7.369 1.826 1.00 . A A . 28 ARG NH2 1 1
1 470 1 1 28 ARG O O -0.482 -0.154 2.645 1.00 . A A . 28 ARG O 1 1
1 471 1 1 29 GLU C C -0.106 2.757 -0.211 1.00 . A A . 29 GLU C 1 1
1 472 1 1 29 GLU CA C 0.510 1.670 0.724 1.00 . A A . 29 GLU CA 1 1
1 473 1 1 29 GLU CB C 2.043 1.693 0.455 1.00 . A A . 29 GLU CB 1 1
1 474 1 1 29 GLU CD C 3.261 -0.501 1.088 1.00 . A A . 29 GLU CD 1 1
1 475 1 1 29 GLU CG C 2.922 0.923 1.446 1.00 . A A . 29 GLU CG 1 1
1 476 1 1 29 GLU H H -0.423 0.066 -0.463 1.00 . A A . 29 GLU H 1 1
1 477 1 1 29 GLU HA H 0.359 1.973 1.780 1.00 . A A . 29 GLU HA 1 1
1 478 1 1 29 GLU HB2 H 2.263 1.390 -0.586 1.00 . A A . 29 GLU HB2 1 1
1 479 1 1 29 GLU HB3 H 2.383 2.751 0.505 1.00 . A A . 29 GLU HB3 1 1
1 480 1 1 29 GLU HG2 H 3.888 1.444 1.562 1.00 . A A . 29 GLU HG2 1 1
1 481 1 1 29 GLU HG3 H 2.507 0.937 2.468 1.00 . A A . 29 GLU HG3 1 1
1 482 1 1 29 GLU N N -0.109 0.348 0.468 1.00 . A A . 29 GLU N 1 1
1 483 1 1 29 GLU O O -0.329 2.521 -1.408 1.00 . A A . 29 GLU O 1 1
1 484 1 1 29 GLU OE1 O 3.571 -0.772 -0.096 1.00 . A A . 29 GLU OE1 1 1
1 485 1 1 29 GLU OE2 O 3.253 -1.359 1.992 1.00 . A A . 29 GLU OE2 1 1
1 486 1 1 30 ALA C C 0.908 5.912 -0.841 1.00 . A A . 30 ALA C 1 1
1 487 1 1 30 ALA CA C -0.433 5.176 -0.513 1.00 . A A . 30 ALA CA 1 1
1 488 1 1 30 ALA CB C -1.389 6.112 0.229 1.00 . A A . 30 ALA CB 1 1
1 489 1 1 30 ALA H H -0.175 4.031 1.346 1.00 . A A . 30 ALA H 1 1
1 490 1 1 30 ALA HA H -0.934 4.905 -1.458 1.00 . A A . 30 ALA HA 1 1
1 491 1 1 30 ALA HB1 H -1.024 6.339 1.242 1.00 . A A . 30 ALA HB1 1 1
1 492 1 1 30 ALA HB2 H -1.475 7.081 -0.287 1.00 . A A . 30 ALA HB2 1 1
1 493 1 1 30 ALA HB3 H -2.408 5.693 0.305 1.00 . A A . 30 ALA HB3 1 1
1 494 1 1 30 ALA N N -0.263 3.976 0.323 1.00 . A A . 30 ALA N 1 1
1 495 1 1 30 ALA O O 1.533 6.442 0.081 1.00 . A A . 30 ALA O 1 1
1 496 1 1 31 PRO C C 1.680 8.407 -2.925 1.00 . A A . 31 PRO C 1 1
1 497 1 1 31 PRO CA C 2.356 7.063 -2.527 1.00 . A A . 31 PRO CA 1 1
1 498 1 1 31 PRO CB C 3.113 6.234 -3.594 1.00 . A A . 31 PRO CB 1 1
1 499 1 1 31 PRO CD C 1.016 5.078 -3.195 1.00 . A A . 31 PRO CD 1 1
1 500 1 1 31 PRO CG C 2.003 5.440 -4.318 1.00 . A A . 31 PRO CG 1 1
1 501 1 1 31 PRO HA H 3.072 7.283 -1.709 1.00 . A A . 31 PRO HA 1 1
1 502 1 1 31 PRO HB2 H 3.739 6.838 -4.268 1.00 . A A . 31 PRO HB2 1 1
1 503 1 1 31 PRO HB3 H 3.799 5.544 -3.063 1.00 . A A . 31 PRO HB3 1 1
1 504 1 1 31 PRO HD2 H -0.032 5.157 -3.538 1.00 . A A . 31 PRO HD2 1 1
1 505 1 1 31 PRO HD3 H 1.191 4.044 -2.838 1.00 . A A . 31 PRO HD3 1 1
1 506 1 1 31 PRO HG2 H 1.501 6.093 -5.058 1.00 . A A . 31 PRO HG2 1 1
1 507 1 1 31 PRO HG3 H 2.381 4.551 -4.856 1.00 . A A . 31 PRO HG3 1 1
1 508 1 1 31 PRO N N 1.316 6.060 -2.124 1.00 . A A . 31 PRO N 1 1
1 509 1 1 31 PRO O O 1.082 9.067 -2.064 1.00 . A A . 31 PRO O 1 1
1 510 1 1 32 ILE C C 0.139 10.169 -5.621 1.00 . A A . 32 ILE C 1 1
1 511 1 1 32 ILE CA C 1.351 10.176 -4.647 1.00 . A A . 32 ILE CA 1 1
1 512 1 1 32 ILE CB C 2.563 10.985 -5.257 1.00 . A A . 32 ILE CB 1 1
1 513 1 1 32 ILE CD1 C 4.333 11.231 -7.110 1.00 . A A . 32 ILE CD1 1 1
1 514 1 1 32 ILE CG1 C 3.343 10.309 -6.397 1.00 . A A . 32 ILE CG1 1 1
1 515 1 1 32 ILE CG2 C 3.517 11.392 -4.114 1.00 . A A . 32 ILE CG2 1 1
1 516 1 1 32 ILE H H 2.239 8.176 -4.825 1.00 . A A . 32 ILE H 1 1
1 517 1 1 32 ILE HA H 1.039 10.768 -3.758 1.00 . A A . 32 ILE HA 1 1
1 518 1 1 32 ILE HB H 2.134 11.922 -5.661 1.00 . A A . 32 ILE HB 1 1
1 519 1 1 32 ILE HD11 H 5.178 10.656 -7.538 1.00 . A A . 32 ILE HD11 1 1
1 520 1 1 32 ILE HD12 H 3.897 11.836 -7.911 1.00 . A A . 32 ILE HD12 1 1
1 521 1 1 32 ILE HD13 H 4.776 11.979 -6.449 1.00 . A A . 32 ILE HD13 1 1
1 522 1 1 32 ILE HG12 H 3.902 9.445 -5.991 1.00 . A A . 32 ILE HG12 1 1
1 523 1 1 32 ILE HG13 H 2.651 9.863 -7.137 1.00 . A A . 32 ILE HG13 1 1
1 524 1 1 32 ILE HG21 H 2.954 11.681 -3.213 1.00 . A A . 32 ILE HG21 1 1
1 525 1 1 32 ILE HG22 H 4.208 10.579 -3.834 1.00 . A A . 32 ILE HG22 1 1
1 526 1 1 32 ILE HG23 H 4.140 12.261 -4.383 1.00 . A A . 32 ILE HG23 1 1
1 527 1 1 32 ILE N N 1.743 8.817 -4.201 1.00 . A A . 32 ILE N 1 1
1 528 1 1 32 ILE O O 0.106 9.422 -6.602 1.00 . A A . 32 ILE O 1 1
1 529 1 1 33 LYS C C -1.542 12.075 -7.675 1.00 . A A . 33 LYS C 1 1
1 530 1 1 33 LYS CA C -1.925 11.364 -6.334 1.00 . A A . 33 LYS CA 1 1
1 531 1 1 33 LYS CB C -3.004 12.168 -5.562 1.00 . A A . 33 LYS CB 1 1
1 532 1 1 33 LYS CD C -5.095 10.783 -6.286 1.00 . A A . 33 LYS CD 1 1
1 533 1 1 33 LYS CE C -5.126 9.875 -5.048 1.00 . A A . 33 LYS CE 1 1
1 534 1 1 33 LYS CG C -4.413 12.150 -6.186 1.00 . A A . 33 LYS CG 1 1
1 535 1 1 33 LYS H H -0.616 11.718 -4.597 1.00 . A A . 33 LYS H 1 1
1 536 1 1 33 LYS HA H -2.348 10.386 -6.624 1.00 . A A . 33 LYS HA 1 1
1 537 1 1 33 LYS HB2 H -3.086 11.809 -4.518 1.00 . A A . 33 LYS HB2 1 1
1 538 1 1 33 LYS HB3 H -2.678 13.223 -5.458 1.00 . A A . 33 LYS HB3 1 1
1 539 1 1 33 LYS HD2 H -6.124 10.896 -6.680 1.00 . A A . 33 LYS HD2 1 1
1 540 1 1 33 LYS HD3 H -4.591 10.196 -7.085 1.00 . A A . 33 LYS HD3 1 1
1 541 1 1 33 LYS HE2 H -5.566 8.917 -5.390 1.00 . A A . 33 LYS HE2 1 1
1 542 1 1 33 LYS HE3 H -4.084 9.630 -4.749 1.00 . A A . 33 LYS HE3 1 1
1 543 1 1 33 LYS HG2 H -5.045 12.860 -5.626 1.00 . A A . 33 LYS HG2 1 1
1 544 1 1 33 LYS HG3 H -4.379 12.590 -7.204 1.00 . A A . 33 LYS HG3 1 1
1 545 1 1 33 LYS HZ1 H -5.665 10.010 -2.990 1.00 . A A . 33 LYS HZ1 1 1
1 546 1 1 33 LYS HZ2 H -5.839 11.440 -3.802 1.00 . A A . 33 LYS HZ2 1 1
1 547 1 1 33 LYS HZ3 H -6.947 10.288 -4.020 1.00 . A A . 33 LYS HZ3 1 1
1 548 1 1 33 LYS N N -0.814 11.087 -5.377 1.00 . A A . 33 LYS N 1 1
1 549 1 1 33 LYS NZ N -5.912 10.409 -3.905 1.00 . A A . 33 LYS NZ 1 1
1 550 1 1 33 LYS O O -2.249 11.907 -8.668 1.00 . A A . 33 LYS O 1 1
1 551 1 1 34 TYR C C 0.655 12.353 -9.992 1.00 . A A . 34 TYR C 1 1
1 552 1 1 34 TYR CA C 0.149 13.399 -8.935 1.00 . A A . 34 TYR CA 1 1
1 553 1 1 34 TYR CB C 1.262 14.364 -8.457 1.00 . A A . 34 TYR CB 1 1
1 554 1 1 34 TYR CD1 C 0.956 16.489 -9.834 1.00 . A A . 34 TYR CD1 1 1
1 555 1 1 34 TYR CD2 C 3.019 15.260 -10.082 1.00 . A A . 34 TYR CD2 1 1
1 556 1 1 34 TYR CE1 C 1.417 17.445 -10.741 1.00 . A A . 34 TYR CE1 1 1
1 557 1 1 34 TYR CE2 C 3.486 16.228 -10.973 1.00 . A A . 34 TYR CE2 1 1
1 558 1 1 34 TYR CG C 1.750 15.382 -9.495 1.00 . A A . 34 TYR CG 1 1
1 559 1 1 34 TYR CZ C 2.683 17.316 -11.303 1.00 . A A . 34 TYR CZ 1 1
1 560 1 1 34 TYR H H 0.055 12.819 -6.793 1.00 . A A . 34 TYR H 1 1
1 561 1 1 34 TYR HA H -0.640 13.995 -9.437 1.00 . A A . 34 TYR HA 1 1
1 562 1 1 34 TYR HB2 H 0.910 14.953 -7.585 1.00 . A A . 34 TYR HB2 1 1
1 563 1 1 34 TYR HB3 H 2.118 13.785 -8.062 1.00 . A A . 34 TYR HB3 1 1
1 564 1 1 34 TYR HD1 H -0.019 16.626 -9.374 1.00 . A A . 34 TYR HD1 1 1
1 565 1 1 34 TYR HD2 H 3.660 14.418 -9.842 1.00 . A A . 34 TYR HD2 1 1
1 566 1 1 34 TYR HE1 H 0.798 18.304 -10.967 1.00 . A A . 34 TYR HE1 1 1
1 567 1 1 34 TYR HE2 H 4.474 16.130 -11.403 1.00 . A A . 34 TYR HE2 1 1
1 568 1 1 34 TYR HH H 2.465 18.605 -12.684 1.00 . A A . 34 TYR HH 1 1
1 569 1 1 34 TYR N N -0.440 12.837 -7.690 1.00 . A A . 34 TYR N 1 1
1 570 1 1 34 TYR O O 0.515 12.608 -11.188 1.00 . A A . 34 TYR O 1 1
1 571 1 1 34 TYR OH O 3.172 18.303 -12.105 1.00 . A A . 34 TYR OH 1 1
1 572 1 1 35 TRP C C 0.449 9.010 -10.616 1.00 . A A . 35 TRP C 1 1
1 573 1 1 35 TRP CA C 1.577 10.084 -10.471 1.00 . A A . 35 TRP CA 1 1
1 574 1 1 35 TRP CB C 2.912 9.476 -9.980 1.00 . A A . 35 TRP CB 1 1
1 575 1 1 35 TRP CD1 C 5.058 9.681 -11.507 1.00 . A A . 35 TRP CD1 1 1
1 576 1 1 35 TRP CD2 C 3.884 7.815 -11.845 1.00 . A A . 35 TRP CD2 1 1
1 577 1 1 35 TRP CE2 C 5.038 7.822 -12.677 1.00 . A A . 35 TRP CE2 1 1
1 578 1 1 35 TRP CE3 C 2.983 6.711 -11.883 1.00 . A A . 35 TRP CE3 1 1
1 579 1 1 35 TRP CG C 3.884 8.998 -11.097 1.00 . A A . 35 TRP CG 1 1
1 580 1 1 35 TRP CH2 C 4.394 5.660 -13.573 1.00 . A A . 35 TRP CH2 1 1
1 581 1 1 35 TRP CZ2 C 5.291 6.725 -13.551 1.00 . A A . 35 TRP CZ2 1 1
1 582 1 1 35 TRP CZ3 C 3.252 5.654 -12.749 1.00 . A A . 35 TRP CZ3 1 1
1 583 1 1 35 TRP H H 1.174 11.099 -8.542 1.00 . A A . 35 TRP H 1 1
1 584 1 1 35 TRP HA H 1.742 10.498 -11.489 1.00 . A A . 35 TRP HA 1 1
1 585 1 1 35 TRP HB2 H 3.489 10.224 -9.411 1.00 . A A . 35 TRP HB2 1 1
1 586 1 1 35 TRP HB3 H 2.750 8.650 -9.262 1.00 . A A . 35 TRP HB3 1 1
1 587 1 1 35 TRP HD1 H 5.392 10.632 -11.112 1.00 . A A . 35 TRP HD1 1 1
1 588 1 1 35 TRP HE1 H 6.647 9.239 -12.955 1.00 . A A . 35 TRP HE1 1 1
1 589 1 1 35 TRP HE3 H 2.099 6.705 -11.261 1.00 . A A . 35 TRP HE3 1 1
1 590 1 1 35 TRP HH2 H 4.564 4.821 -14.236 1.00 . A A . 35 TRP HH2 1 1
1 591 1 1 35 TRP HZ2 H 6.167 6.724 -14.189 1.00 . A A . 35 TRP HZ2 1 1
1 592 1 1 35 TRP HZ3 H 2.574 4.810 -12.803 1.00 . A A . 35 TRP HZ3 1 1
1 593 1 1 35 TRP N N 1.213 11.207 -9.559 1.00 . A A . 35 TRP N 1 1
1 594 1 1 35 TRP NE1 N 5.778 8.970 -12.481 1.00 . A A . 35 TRP NE1 1 1
1 595 1 1 35 TRP O O 0.117 8.663 -11.750 1.00 . A A . 35 TRP O 1 1
1 596 1 1 36 LEU C C -2.552 7.952 -9.204 1.00 . A A . 36 LEU C 1 1
1 597 1 1 36 LEU CA C -1.137 7.392 -9.582 1.00 . A A . 36 LEU CA 1 1
1 598 1 1 36 LEU CB C -0.780 6.233 -8.607 1.00 . A A . 36 LEU CB 1 1
1 599 1 1 36 LEU CD1 C 0.781 4.453 -7.765 1.00 . A A . 36 LEU CD1 1 1
1 600 1 1 36 LEU CD2 C 0.456 4.660 -10.222 1.00 . A A . 36 LEU CD2 1 1
1 601 1 1 36 LEU CG C 0.514 5.446 -8.908 1.00 . A A . 36 LEU CG 1 1
1 602 1 1 36 LEU H H 0.144 8.890 -8.614 1.00 . A A . 36 LEU H 1 1
1 603 1 1 36 LEU HA H -1.184 6.974 -10.602 1.00 . A A . 36 LEU HA 1 1
1 604 1 1 36 LEU HB2 H -0.721 6.646 -7.578 1.00 . A A . 36 LEU HB2 1 1
1 605 1 1 36 LEU HB3 H -1.626 5.517 -8.575 1.00 . A A . 36 LEU HB3 1 1
1 606 1 1 36 LEU HD11 H 1.744 3.921 -7.889 1.00 . A A . 36 LEU HD11 1 1
1 607 1 1 36 LEU HD12 H 0.827 4.962 -6.793 1.00 . A A . 36 LEU HD12 1 1
1 608 1 1 36 LEU HD13 H -0.005 3.681 -7.682 1.00 . A A . 36 LEU HD13 1 1
1 609 1 1 36 LEU HD21 H 1.421 4.160 -10.425 1.00 . A A . 36 LEU HD21 1 1
1 610 1 1 36 LEU HD22 H -0.323 3.877 -10.214 1.00 . A A . 36 LEU HD22 1 1
1 611 1 1 36 LEU HD23 H 0.258 5.308 -11.094 1.00 . A A . 36 LEU HD23 1 1
1 612 1 1 36 LEU HG H 1.372 6.151 -8.943 1.00 . A A . 36 LEU HG 1 1
1 613 1 1 36 LEU N N -0.104 8.459 -9.514 1.00 . A A . 36 LEU N 1 1
1 614 1 1 36 LEU O O -2.668 8.552 -8.129 1.00 . A A . 36 LEU O 1 1
1 615 1 1 37 PRO C C -5.689 7.723 -8.307 1.00 . A A . 37 PRO C 1 1
1 616 1 1 37 PRO CA C -5.012 8.275 -9.599 1.00 . A A . 37 PRO CA 1 1
1 617 1 1 37 PRO CB C -5.836 8.017 -10.883 1.00 . A A . 37 PRO CB 1 1
1 618 1 1 37 PRO CD C -3.668 6.995 -11.254 1.00 . A A . 37 PRO CD 1 1
1 619 1 1 37 PRO CG C -5.168 6.786 -11.535 1.00 . A A . 37 PRO CG 1 1
1 620 1 1 37 PRO HA H -4.917 9.371 -9.472 1.00 . A A . 37 PRO HA 1 1
1 621 1 1 37 PRO HB2 H -6.917 7.880 -10.708 1.00 . A A . 37 PRO HB2 1 1
1 622 1 1 37 PRO HB3 H -5.736 8.890 -11.560 1.00 . A A . 37 PRO HB3 1 1
1 623 1 1 37 PRO HD2 H -3.140 6.023 -11.192 1.00 . A A . 37 PRO HD2 1 1
1 624 1 1 37 PRO HD3 H -3.191 7.597 -12.055 1.00 . A A . 37 PRO HD3 1 1
1 625 1 1 37 PRO HG2 H -5.523 5.858 -11.047 1.00 . A A . 37 PRO HG2 1 1
1 626 1 1 37 PRO HG3 H -5.393 6.703 -12.615 1.00 . A A . 37 PRO HG3 1 1
1 627 1 1 37 PRO N N -3.655 7.741 -9.976 1.00 . A A . 37 PRO N 1 1
1 628 1 1 37 PRO O O -6.523 8.412 -7.719 1.00 . A A . 37 PRO O 1 1
1 629 1 1 38 HIS C C -4.358 5.837 -5.677 1.00 . A A . 38 HIS C 1 1
1 630 1 1 38 HIS CA C -5.665 5.992 -6.520 1.00 . A A . 38 HIS CA 1 1
1 631 1 1 38 HIS CB C -6.388 4.647 -6.776 1.00 . A A . 38 HIS CB 1 1
1 632 1 1 38 HIS CD2 C -6.602 3.737 -4.293 1.00 . A A . 38 HIS CD2 1 1
1 633 1 1 38 HIS CE1 C -8.646 3.190 -4.344 1.00 . A A . 38 HIS CE1 1 1
1 634 1 1 38 HIS CG C -7.135 4.059 -5.566 1.00 . A A . 38 HIS CG 1 1
1 635 1 1 38 HIS H H -4.587 6.098 -8.445 1.00 . A A . 38 HIS H 1 1
1 636 1 1 38 HIS HA H -6.371 6.673 -6.000 1.00 . A A . 38 HIS HA 1 1
1 637 1 1 38 HIS HB2 H -7.116 4.775 -7.605 1.00 . A A . 38 HIS HB2 1 1
1 638 1 1 38 HIS HB3 H -5.669 3.895 -7.158 1.00 . A A . 38 HIS HB3 1 1
1 639 1 1 38 HIS HD1 H -9.140 3.764 -6.384 1.00 . A A . 38 HIS HD1 1 1
1 640 1 1 38 HIS HD2 H -5.571 3.910 -4.009 1.00 . A A . 38 HIS HD2 1 1
1 641 1 1 38 HIS HE1 H -9.604 2.770 -4.046 1.00 . A A . 38 HIS HE1 1 1
1 642 1 1 38 HIS HE2 H -7.467 2.726 -2.571 1.00 . A A . 38 HIS HE2 1 1
1 643 1 1 38 HIS N N -5.307 6.522 -7.853 1.00 . A A . 38 HIS N 1 1
1 644 1 1 38 HIS ND1 N -8.476 3.708 -5.602 1.00 . A A . 38 HIS ND1 1 1
1 645 1 1 38 HIS NE2 N -7.577 3.185 -3.486 1.00 . A A . 38 HIS NE2 1 1
1 646 1 1 38 HIS O O -3.538 4.961 -5.963 1.00 . A A . 38 HIS O 1 1
1 647 1 1 39 SER C C -3.587 5.485 -2.477 1.00 . A A . 39 SER C 1 1
1 648 1 1 39 SER CA C -3.106 6.423 -3.619 1.00 . A A . 39 SER CA 1 1
1 649 1 1 39 SER CB C -2.595 7.776 -3.056 1.00 . A A . 39 SER CB 1 1
1 650 1 1 39 SER H H -4.959 7.280 -4.399 1.00 . A A . 39 SER H 1 1
1 651 1 1 39 SER HA H -2.219 5.981 -4.133 1.00 . A A . 39 SER HA 1 1
1 652 1 1 39 SER HB2 H -1.711 7.564 -2.426 1.00 . A A . 39 SER HB2 1 1
1 653 1 1 39 SER HB3 H -2.220 8.404 -3.881 1.00 . A A . 39 SER HB3 1 1
1 654 1 1 39 SER HG H -3.996 7.845 -1.711 1.00 . A A . 39 SER HG 1 1
1 655 1 1 39 SER N N -4.197 6.633 -4.604 1.00 . A A . 39 SER N 1 1
1 656 1 1 39 SER O O -4.324 5.912 -1.579 1.00 . A A . 39 SER O 1 1
1 657 1 1 39 SER OG O -3.573 8.497 -2.298 1.00 . A A . 39 SER OG 1 1
1 658 1 1 40 GLY C C -3.733 1.820 -2.394 1.00 . A A . 40 GLY C 1 1
1 659 1 1 40 GLY CA C -3.594 3.151 -1.644 1.00 . A A . 40 GLY CA 1 1
1 660 1 1 40 GLY H H -2.525 4.041 -3.338 1.00 . A A . 40 GLY H 1 1
1 661 1 1 40 GLY HA2 H -2.852 3.046 -0.833 1.00 . A A . 40 GLY HA2 1 1
1 662 1 1 40 GLY HA3 H -4.553 3.385 -1.150 1.00 . A A . 40 GLY HA3 1 1
1 663 1 1 40 GLY N N -3.182 4.220 -2.572 1.00 . A A . 40 GLY N 1 1
1 664 1 1 40 GLY O O -4.850 1.423 -2.732 1.00 . A A . 40 GLY O 1 1
1 665 1 1 41 ALA C C -2.189 -1.281 -2.948 1.00 . A A . 41 ALA C 1 1
1 666 1 1 41 ALA CA C -2.538 0.054 -3.656 1.00 . A A . 41 ALA CA 1 1
1 667 1 1 41 ALA CB C -1.478 0.428 -4.710 1.00 . A A . 41 ALA CB 1 1
1 668 1 1 41 ALA H H -1.746 1.649 -2.338 1.00 . A A . 41 ALA H 1 1
1 669 1 1 41 ALA HA H -3.502 -0.049 -4.201 1.00 . A A . 41 ALA HA 1 1
1 670 1 1 41 ALA HB1 H -0.479 0.597 -4.272 1.00 . A A . 41 ALA HB1 1 1
1 671 1 1 41 ALA HB2 H -1.366 -0.360 -5.475 1.00 . A A . 41 ALA HB2 1 1
1 672 1 1 41 ALA HB3 H -1.756 1.351 -5.251 1.00 . A A . 41 ALA HB3 1 1
1 673 1 1 41 ALA N N -2.595 1.184 -2.700 1.00 . A A . 41 ALA N 1 1
1 674 1 1 41 ALA O O -1.106 -1.408 -2.365 1.00 . A A . 41 ALA O 1 1
1 675 1 1 42 THR C C -2.160 -4.582 -3.411 1.00 . A A . 42 THR C 1 1
1 676 1 1 42 THR CA C -2.883 -3.617 -2.430 1.00 . A A . 42 THR CA 1 1
1 677 1 1 42 THR CB C -4.217 -4.190 -1.863 1.00 . A A . 42 THR CB 1 1
1 678 1 1 42 THR CG2 C -5.375 -4.420 -2.824 1.00 . A A . 42 THR CG2 1 1
1 679 1 1 42 THR H H -3.944 -2.038 -3.552 1.00 . A A . 42 THR H 1 1
1 680 1 1 42 THR HA H -2.238 -3.493 -1.537 1.00 . A A . 42 THR HA 1 1
1 681 1 1 42 THR HB H -4.564 -3.481 -1.085 1.00 . A A . 42 THR HB 1 1
1 682 1 1 42 THR HG1 H -4.079 -6.089 -1.942 1.00 . A A . 42 THR HG1 1 1
1 683 1 1 42 THR HG21 H -5.731 -3.483 -3.284 1.00 . A A . 42 THR HG21 1 1
1 684 1 1 42 THR HG22 H -5.131 -5.107 -3.654 1.00 . A A . 42 THR HG22 1 1
1 685 1 1 42 THR HG23 H -6.247 -4.853 -2.296 1.00 . A A . 42 THR HG23 1 1
1 686 1 1 42 THR N N -3.097 -2.265 -3.020 1.00 . A A . 42 THR N 1 1
1 687 1 1 42 THR O O -2.683 -4.893 -4.482 1.00 . A A . 42 THR O 1 1
1 688 1 1 42 THR OG1 O -3.987 -5.449 -1.227 1.00 . A A . 42 THR OG1 1 1
1 689 1 1 43 TRP C C 0.019 -7.341 -2.828 1.00 . A A . 43 TRP C 1 1
1 690 1 1 43 TRP CA C -0.264 -6.145 -3.780 1.00 . A A . 43 TRP CA 1 1
1 691 1 1 43 TRP CB C 1.028 -5.545 -4.375 1.00 . A A . 43 TRP CB 1 1
1 692 1 1 43 TRP CD1 C 1.790 -7.789 -5.682 1.00 . A A . 43 TRP CD1 1 1
1 693 1 1 43 TRP CD2 C 2.366 -5.862 -6.650 1.00 . A A . 43 TRP CD2 1 1
1 694 1 1 43 TRP CE2 C 2.841 -6.959 -7.420 1.00 . A A . 43 TRP CE2 1 1
1 695 1 1 43 TRP CE3 C 2.659 -4.521 -7.068 1.00 . A A . 43 TRP CE3 1 1
1 696 1 1 43 TRP CG C 1.687 -6.371 -5.535 1.00 . A A . 43 TRP CG 1 1
1 697 1 1 43 TRP CH2 C 3.927 -5.415 -8.945 1.00 . A A . 43 TRP CH2 1 1
1 698 1 1 43 TRP CZ2 C 3.634 -6.726 -8.580 1.00 . A A . 43 TRP CZ2 1 1
1 699 1 1 43 TRP CZ3 C 3.440 -4.325 -8.202 1.00 . A A . 43 TRP CZ3 1 1
1 700 1 1 43 TRP H H -0.613 -4.699 -2.132 1.00 . A A . 43 TRP H 1 1
1 701 1 1 43 TRP HA H -0.892 -6.492 -4.629 1.00 . A A . 43 TRP HA 1 1
1 702 1 1 43 TRP HB2 H 0.806 -4.544 -4.796 1.00 . A A . 43 TRP HB2 1 1
1 703 1 1 43 TRP HB3 H 1.790 -5.379 -3.588 1.00 . A A . 43 TRP HB3 1 1
1 704 1 1 43 TRP HD1 H 1.405 -8.523 -4.990 1.00 . A A . 43 TRP HD1 1 1
1 705 1 1 43 TRP HE1 H 2.703 -9.096 -7.189 1.00 . A A . 43 TRP HE1 1 1
1 706 1 1 43 TRP HE3 H 2.289 -3.671 -6.507 1.00 . A A . 43 TRP HE3 1 1
1 707 1 1 43 TRP HH2 H 4.537 -5.228 -9.820 1.00 . A A . 43 TRP HH2 1 1
1 708 1 1 43 TRP HZ2 H 4.009 -7.555 -9.169 1.00 . A A . 43 TRP HZ2 1 1
1 709 1 1 43 TRP HZ3 H 3.674 -3.320 -8.530 1.00 . A A . 43 TRP HZ3 1 1
1 710 1 1 43 TRP N N -0.976 -5.080 -3.019 1.00 . A A . 43 TRP N 1 1
1 711 1 1 43 TRP NE1 N 2.477 -8.157 -6.847 1.00 . A A . 43 TRP NE1 1 1
1 712 1 1 43 TRP O O 0.872 -7.242 -1.945 1.00 . A A . 43 TRP O 1 1
1 713 1 1 44 SER C C 0.524 -10.680 -3.199 1.00 . A A . 44 SER C 1 1
1 714 1 1 44 SER CA C -0.387 -9.743 -2.343 1.00 . A A . 44 SER CA 1 1
1 715 1 1 44 SER CB C -1.752 -10.428 -2.047 1.00 . A A . 44 SER CB 1 1
1 716 1 1 44 SER H H -1.398 -8.400 -3.768 1.00 . A A . 44 SER H 1 1
1 717 1 1 44 SER HA H 0.094 -9.560 -1.364 1.00 . A A . 44 SER HA 1 1
1 718 1 1 44 SER HB2 H -1.602 -11.281 -1.356 1.00 . A A . 44 SER HB2 1 1
1 719 1 1 44 SER HB3 H -2.439 -9.742 -1.514 1.00 . A A . 44 SER HB3 1 1
1 720 1 1 44 SER HG H -1.605 -11.077 -3.848 1.00 . A A . 44 SER HG 1 1
1 721 1 1 44 SER N N -0.670 -8.469 -3.050 1.00 . A A . 44 SER N 1 1
1 722 1 1 44 SER O O 0.024 -11.323 -4.131 1.00 . A A . 44 SER O 1 1
1 723 1 1 44 SER OG O -2.364 -10.903 -3.254 1.00 . A A . 44 SER OG 1 1
1 724 1 1 45 GLY C C 4.192 -11.139 -3.710 1.00 . A A . 45 GLY C 1 1
1 725 1 1 45 GLY CA C 2.751 -11.648 -3.635 1.00 . A A . 45 GLY CA 1 1
1 726 1 1 45 GLY H H 2.146 -10.096 -2.166 1.00 . A A . 45 GLY H 1 1
1 727 1 1 45 GLY HA2 H 2.762 -12.635 -3.136 1.00 . A A . 45 GLY HA2 1 1
1 728 1 1 45 GLY HA3 H 2.386 -11.859 -4.662 1.00 . A A . 45 GLY HA3 1 1
1 729 1 1 45 GLY N N 1.827 -10.750 -2.897 1.00 . A A . 45 GLY N 1 1
1 730 1 1 45 GLY O O 5.042 -11.567 -2.926 1.00 . A A . 45 GLY O 1 1
1 731 1 1 46 ARG C C 5.977 -8.472 -3.744 1.00 . A A . 46 ARG C 1 1
1 732 1 1 46 ARG CA C 5.795 -9.590 -4.801 1.00 . A A . 46 ARG CA 1 1
1 733 1 1 46 ARG CB C 5.909 -9.086 -6.259 1.00 . A A . 46 ARG CB 1 1
1 734 1 1 46 ARG CD C 7.245 -6.903 -6.588 1.00 . A A . 46 ARG CD 1 1
1 735 1 1 46 ARG CG C 7.241 -8.439 -6.686 1.00 . A A . 46 ARG CG 1 1
1 736 1 1 46 ARG CZ C 8.764 -5.170 -7.570 1.00 . A A . 46 ARG CZ 1 1
1 737 1 1 46 ARG H H 3.629 -9.861 -5.123 1.00 . A A . 46 ARG H 1 1
1 738 1 1 46 ARG HA H 6.572 -10.372 -4.664 1.00 . A A . 46 ARG HA 1 1
1 739 1 1 46 ARG HB2 H 5.744 -9.960 -6.926 1.00 . A A . 46 ARG HB2 1 1
1 740 1 1 46 ARG HB3 H 5.075 -8.402 -6.492 1.00 . A A . 46 ARG HB3 1 1
1 741 1 1 46 ARG HD2 H 6.388 -6.497 -7.164 1.00 . A A . 46 ARG HD2 1 1
1 742 1 1 46 ARG HD3 H 7.103 -6.572 -5.540 1.00 . A A . 46 ARG HD3 1 1
1 743 1 1 46 ARG HE H 9.359 -7.009 -7.161 1.00 . A A . 46 ARG HE 1 1
1 744 1 1 46 ARG HG2 H 8.091 -8.876 -6.127 1.00 . A A . 46 ARG HG2 1 1
1 745 1 1 46 ARG HG3 H 7.414 -8.720 -7.745 1.00 . A A . 46 ARG HG3 1 1
1 746 1 1 46 ARG HH11 H 6.946 -4.507 -7.247 1.00 . A A . 46 ARG HH11 1 1
1 747 1 1 46 ARG HH12 H 8.121 -3.314 -7.986 1.00 . A A . 46 ARG HH12 1 1
1 748 1 1 46 ARG HH21 H 10.641 -5.650 -8.016 1.00 . A A . 46 ARG HH21 1 1
1 749 1 1 46 ARG HH22 H 10.109 -3.955 -8.392 1.00 . A A . 46 ARG HH22 1 1
1 750 1 1 46 ARG N N 4.463 -10.243 -4.667 1.00 . A A . 46 ARG N 1 1
1 751 1 1 46 ARG NE N 8.539 -6.397 -7.110 1.00 . A A . 46 ARG NE 1 1
1 752 1 1 46 ARG NH1 N 7.862 -4.221 -7.595 1.00 . A A . 46 ARG NH1 1 1
1 753 1 1 46 ARG NH2 N 9.950 -4.896 -8.029 1.00 . A A . 46 ARG NH2 1 1
1 754 1 1 46 ARG O O 5.081 -7.650 -3.514 1.00 . A A . 46 ARG O 1 1
1 755 1 1 47 GLY C C 7.739 -6.012 -2.540 1.00 . A A . 47 GLY C 1 1
1 756 1 1 47 GLY CA C 7.482 -7.450 -2.068 1.00 . A A . 47 GLY CA 1 1
1 757 1 1 47 GLY H H 7.848 -9.112 -3.489 1.00 . A A . 47 GLY H 1 1
1 758 1 1 47 GLY HA2 H 6.687 -7.453 -1.297 1.00 . A A . 47 GLY HA2 1 1
1 759 1 1 47 GLY HA3 H 8.385 -7.791 -1.529 1.00 . A A . 47 GLY HA3 1 1
1 760 1 1 47 GLY N N 7.170 -8.429 -3.132 1.00 . A A . 47 GLY N 1 1
1 761 1 1 47 GLY O O 8.884 -5.564 -2.575 1.00 . A A . 47 GLY O 1 1
1 762 1 1 48 LYS C C 6.678 -2.945 -1.979 1.00 . A A . 48 LYS C 1 1
1 763 1 1 48 LYS CA C 6.712 -3.863 -3.229 1.00 . A A . 48 LYS CA 1 1
1 764 1 1 48 LYS CB C 5.590 -3.552 -4.257 1.00 . A A . 48 LYS CB 1 1
1 765 1 1 48 LYS CD C 3.572 -2.170 -3.441 1.00 . A A . 48 LYS CD 1 1
1 766 1 1 48 LYS CE C 2.105 -2.258 -3.005 1.00 . A A . 48 LYS CE 1 1
1 767 1 1 48 LYS CG C 4.132 -3.567 -3.769 1.00 . A A . 48 LYS CG 1 1
1 768 1 1 48 LYS H H 5.816 -5.890 -2.984 1.00 . A A . 48 LYS H 1 1
1 769 1 1 48 LYS HA H 7.658 -3.688 -3.787 1.00 . A A . 48 LYS HA 1 1
1 770 1 1 48 LYS HB2 H 5.816 -2.586 -4.750 1.00 . A A . 48 LYS HB2 1 1
1 771 1 1 48 LYS HB3 H 5.670 -4.289 -5.082 1.00 . A A . 48 LYS HB3 1 1
1 772 1 1 48 LYS HD2 H 4.174 -1.706 -2.636 1.00 . A A . 48 LYS HD2 1 1
1 773 1 1 48 LYS HD3 H 3.668 -1.502 -4.317 1.00 . A A . 48 LYS HD3 1 1
1 774 1 1 48 LYS HE2 H 1.464 -2.552 -3.860 1.00 . A A . 48 LYS HE2 1 1
1 775 1 1 48 LYS HE3 H 1.991 -3.073 -2.260 1.00 . A A . 48 LYS HE3 1 1
1 776 1 1 48 LYS HG2 H 3.515 -4.036 -4.553 1.00 . A A . 48 LYS HG2 1 1
1 777 1 1 48 LYS HG3 H 4.024 -4.239 -2.894 1.00 . A A . 48 LYS HG3 1 1
1 778 1 1 48 LYS HZ1 H 2.086 -0.786 -1.508 1.00 . A A . 48 LYS HZ1 1 1
1 779 1 1 48 LYS HZ2 H 1.841 -0.158 -3.008 1.00 . A A . 48 LYS HZ2 1 1
1 780 1 1 48 LYS HZ3 H 0.617 -0.987 -2.248 1.00 . A A . 48 LYS HZ3 1 1
1 781 1 1 48 LYS N N 6.654 -5.299 -2.859 1.00 . A A . 48 LYS N 1 1
1 782 1 1 48 LYS NZ N 1.642 -0.975 -2.422 1.00 . A A . 48 LYS NZ 1 1
1 783 1 1 48 LYS O O 5.741 -3.020 -1.183 1.00 . A A . 48 LYS O 1 1
1 784 1 1 49 ILE C C 7.969 0.333 -1.503 1.00 . A A . 49 ILE C 1 1
1 785 1 1 49 ILE CA C 7.649 -1.020 -0.762 1.00 . A A . 49 ILE CA 1 1
1 786 1 1 49 ILE CB C 8.649 -1.276 0.425 1.00 . A A . 49 ILE CB 1 1
1 787 1 1 49 ILE CD1 C 9.284 -3.800 0.492 1.00 . A A . 49 ILE CD1 1 1
1 788 1 1 49 ILE CG1 C 8.498 -2.655 1.132 1.00 . A A . 49 ILE CG1 1 1
1 789 1 1 49 ILE CG2 C 8.432 -0.191 1.526 1.00 . A A . 49 ILE CG2 1 1
1 790 1 1 49 ILE H H 8.524 -2.249 -2.363 1.00 . A A . 49 ILE H 1 1
1 791 1 1 49 ILE HA H 6.639 -0.959 -0.310 1.00 . A A . 49 ILE HA 1 1
1 792 1 1 49 ILE HB H 9.691 -1.155 0.058 1.00 . A A . 49 ILE HB 1 1
1 793 1 1 49 ILE HD11 H 10.356 -3.556 0.377 1.00 . A A . 49 ILE HD11 1 1
1 794 1 1 49 ILE HD12 H 9.228 -4.714 1.109 1.00 . A A . 49 ILE HD12 1 1
1 795 1 1 49 ILE HD13 H 8.909 -4.080 -0.505 1.00 . A A . 49 ILE HD13 1 1
1 796 1 1 49 ILE HG12 H 8.848 -2.585 2.183 1.00 . A A . 49 ILE HG12 1 1
1 797 1 1 49 ILE HG13 H 7.430 -2.931 1.205 1.00 . A A . 49 ILE HG13 1 1
1 798 1 1 49 ILE HG21 H 9.194 -0.260 2.323 1.00 . A A . 49 ILE HG21 1 1
1 799 1 1 49 ILE HG22 H 8.498 0.836 1.128 1.00 . A A . 49 ILE HG22 1 1
1 800 1 1 49 ILE HG23 H 7.439 -0.281 2.002 1.00 . A A . 49 ILE HG23 1 1
1 801 1 1 49 ILE N N 7.675 -2.070 -1.818 1.00 . A A . 49 ILE N 1 1
1 802 1 1 49 ILE O O 9.125 0.503 -1.910 1.00 . A A . 49 ILE O 1 1
1 803 1 1 50 PRO C C 8.147 3.720 -1.676 1.00 . A A . 50 PRO C 1 1
1 804 1 1 50 PRO CA C 7.369 2.596 -2.420 1.00 . A A . 50 PRO CA 1 1
1 805 1 1 50 PRO CB C 5.948 3.035 -2.871 1.00 . A A . 50 PRO CB 1 1
1 806 1 1 50 PRO CD C 5.630 1.214 -1.298 1.00 . A A . 50 PRO CD 1 1
1 807 1 1 50 PRO CG C 5.031 2.568 -1.716 1.00 . A A . 50 PRO CG 1 1
1 808 1 1 50 PRO HA H 7.996 2.354 -3.296 1.00 . A A . 50 PRO HA 1 1
1 809 1 1 50 PRO HB2 H 5.855 4.118 -3.072 1.00 . A A . 50 PRO HB2 1 1
1 810 1 1 50 PRO HB3 H 5.680 2.511 -3.808 1.00 . A A . 50 PRO HB3 1 1
1 811 1 1 50 PRO HD2 H 5.499 1.028 -0.215 1.00 . A A . 50 PRO HD2 1 1
1 812 1 1 50 PRO HD3 H 5.147 0.382 -1.843 1.00 . A A . 50 PRO HD3 1 1
1 813 1 1 50 PRO HG2 H 5.091 3.279 -0.870 1.00 . A A . 50 PRO HG2 1 1
1 814 1 1 50 PRO HG3 H 3.970 2.494 -2.008 1.00 . A A . 50 PRO HG3 1 1
1 815 1 1 50 PRO N N 7.051 1.323 -1.675 1.00 . A A . 50 PRO N 1 1
1 816 1 1 50 PRO O O 8.018 4.898 -2.009 1.00 . A A . 50 PRO O 1 1
1 817 1 1 51 LYS C C 11.129 4.811 -0.931 1.00 . A A . 51 LYS C 1 1
1 818 1 1 51 LYS CA C 9.974 4.232 -0.067 1.00 . A A . 51 LYS CA 1 1
1 819 1 1 51 LYS CB C 10.430 3.560 1.254 1.00 . A A . 51 LYS CB 1 1
1 820 1 1 51 LYS CD C 8.200 4.014 2.524 1.00 . A A . 51 LYS CD 1 1
1 821 1 1 51 LYS CE C 7.540 4.813 3.666 1.00 . A A . 51 LYS CE 1 1
1 822 1 1 51 LYS CG C 9.737 4.120 2.521 1.00 . A A . 51 LYS CG 1 1
1 823 1 1 51 LYS H H 9.094 2.300 -0.750 1.00 . A A . 51 LYS H 1 1
1 824 1 1 51 LYS HA H 9.387 5.137 0.205 1.00 . A A . 51 LYS HA 1 1
1 825 1 1 51 LYS HB2 H 10.317 2.457 1.217 1.00 . A A . 51 LYS HB2 1 1
1 826 1 1 51 LYS HB3 H 11.522 3.692 1.399 1.00 . A A . 51 LYS HB3 1 1
1 827 1 1 51 LYS HD2 H 7.799 4.335 1.542 1.00 . A A . 51 LYS HD2 1 1
1 828 1 1 51 LYS HD3 H 7.894 2.950 2.585 1.00 . A A . 51 LYS HD3 1 1
1 829 1 1 51 LYS HE2 H 7.260 4.117 4.493 1.00 . A A . 51 LYS HE2 1 1
1 830 1 1 51 LYS HE3 H 8.241 5.539 4.129 1.00 . A A . 51 LYS HE3 1 1
1 831 1 1 51 LYS HG2 H 10.154 3.600 3.407 1.00 . A A . 51 LYS HG2 1 1
1 832 1 1 51 LYS HG3 H 10.051 5.178 2.639 1.00 . A A . 51 LYS HG3 1 1
1 833 1 1 51 LYS HZ1 H 5.604 4.847 2.868 1.00 . A A . 51 LYS HZ1 1 1
1 834 1 1 51 LYS HZ2 H 5.830 6.061 3.893 1.00 . A A . 51 LYS HZ2 1 1
1 835 1 1 51 LYS HZ3 H 6.454 6.137 2.359 1.00 . A A . 51 LYS HZ3 1 1
1 836 1 1 51 LYS N N 9.036 3.326 -0.767 1.00 . A A . 51 LYS N 1 1
1 837 1 1 51 LYS NZ N 6.327 5.519 3.171 1.00 . A A . 51 LYS NZ 1 1
1 838 1 1 51 LYS O O 11.244 6.036 -0.890 1.00 . A A . 51 LYS O 1 1
1 839 1 1 52 PRO C C 12.176 5.658 -3.843 1.00 . A A . 52 PRO C 1 1
1 840 1 1 52 PRO CA C 12.857 4.783 -2.749 1.00 . A A . 52 PRO CA 1 1
1 841 1 1 52 PRO CB C 13.689 3.605 -3.303 1.00 . A A . 52 PRO CB 1 1
1 842 1 1 52 PRO CD C 11.991 2.629 -1.858 1.00 . A A . 52 PRO CD 1 1
1 843 1 1 52 PRO CG C 12.776 2.370 -3.156 1.00 . A A . 52 PRO CG 1 1
1 844 1 1 52 PRO HA H 13.536 5.451 -2.186 1.00 . A A . 52 PRO HA 1 1
1 845 1 1 52 PRO HB2 H 14.044 3.749 -4.339 1.00 . A A . 52 PRO HB2 1 1
1 846 1 1 52 PRO HB3 H 14.592 3.471 -2.674 1.00 . A A . 52 PRO HB3 1 1
1 847 1 1 52 PRO HD2 H 10.993 2.165 -1.930 1.00 . A A . 52 PRO HD2 1 1
1 848 1 1 52 PRO HD3 H 12.507 2.194 -0.982 1.00 . A A . 52 PRO HD3 1 1
1 849 1 1 52 PRO HG2 H 12.074 2.314 -4.011 1.00 . A A . 52 PRO HG2 1 1
1 850 1 1 52 PRO HG3 H 13.340 1.419 -3.129 1.00 . A A . 52 PRO HG3 1 1
1 851 1 1 52 PRO N N 11.953 4.100 -1.753 1.00 . A A . 52 PRO N 1 1
1 852 1 1 52 PRO O O 12.767 6.655 -4.264 1.00 . A A . 52 PRO O 1 1
1 853 1 1 53 PHE C C 9.642 7.525 -4.216 1.00 . A A . 53 PHE C 1 1
1 854 1 1 53 PHE CA C 10.071 6.267 -5.024 1.00 . A A . 53 PHE CA 1 1
1 855 1 1 53 PHE CB C 8.903 5.435 -5.604 1.00 . A A . 53 PHE CB 1 1
1 856 1 1 53 PHE CD1 C 8.163 6.720 -7.700 1.00 . A A . 53 PHE CD1 1 1
1 857 1 1 53 PHE CD2 C 6.600 6.490 -5.874 1.00 . A A . 53 PHE CD2 1 1
1 858 1 1 53 PHE CE1 C 7.199 7.411 -8.438 1.00 . A A . 53 PHE CE1 1 1
1 859 1 1 53 PHE CE2 C 5.640 7.189 -6.607 1.00 . A A . 53 PHE CE2 1 1
1 860 1 1 53 PHE CG C 7.867 6.229 -6.417 1.00 . A A . 53 PHE CG 1 1
1 861 1 1 53 PHE CZ C 5.936 7.640 -7.891 1.00 . A A . 53 PHE CZ 1 1
1 862 1 1 53 PHE H H 10.509 4.632 -3.622 1.00 . A A . 53 PHE H 1 1
1 863 1 1 53 PHE HA H 10.666 6.627 -5.887 1.00 . A A . 53 PHE HA 1 1
1 864 1 1 53 PHE HB2 H 9.322 4.639 -6.253 1.00 . A A . 53 PHE HB2 1 1
1 865 1 1 53 PHE HB3 H 8.395 4.887 -4.788 1.00 . A A . 53 PHE HB3 1 1
1 866 1 1 53 PHE HD1 H 9.161 6.596 -8.105 1.00 . A A . 53 PHE HD1 1 1
1 867 1 1 53 PHE HD2 H 6.363 6.176 -4.864 1.00 . A A . 53 PHE HD2 1 1
1 868 1 1 53 PHE HE1 H 7.437 7.783 -9.428 1.00 . A A . 53 PHE HE1 1 1
1 869 1 1 53 PHE HE2 H 4.677 7.381 -6.152 1.00 . A A . 53 PHE HE2 1 1
1 870 1 1 53 PHE HZ H 5.196 8.182 -8.466 1.00 . A A . 53 PHE HZ 1 1
1 871 1 1 53 PHE N N 10.926 5.341 -4.237 1.00 . A A . 53 PHE N 1 1
1 872 1 1 53 PHE O O 10.052 8.619 -4.599 1.00 . A A . 53 PHE O 1 1
1 873 1 1 54 GLU C C 9.580 9.424 -1.650 1.00 . A A . 54 GLU C 1 1
1 874 1 1 54 GLU CA C 8.446 8.538 -2.269 1.00 . A A . 54 GLU CA 1 1
1 875 1 1 54 GLU CB C 7.462 7.983 -1.206 1.00 . A A . 54 GLU CB 1 1
1 876 1 1 54 GLU CD C 5.484 8.549 0.359 1.00 . A A . 54 GLU CD 1 1
1 877 1 1 54 GLU CG C 6.647 9.065 -0.472 1.00 . A A . 54 GLU CG 1 1
1 878 1 1 54 GLU H H 8.660 6.409 -2.851 1.00 . A A . 54 GLU H 1 1
1 879 1 1 54 GLU HA H 7.857 9.201 -2.932 1.00 . A A . 54 GLU HA 1 1
1 880 1 1 54 GLU HB2 H 6.748 7.291 -1.701 1.00 . A A . 54 GLU HB2 1 1
1 881 1 1 54 GLU HB3 H 8.004 7.355 -0.471 1.00 . A A . 54 GLU HB3 1 1
1 882 1 1 54 GLU HG2 H 7.286 9.655 0.208 1.00 . A A . 54 GLU HG2 1 1
1 883 1 1 54 GLU HG3 H 6.228 9.785 -1.192 1.00 . A A . 54 GLU HG3 1 1
1 884 1 1 54 GLU N N 8.872 7.385 -3.121 1.00 . A A . 54 GLU N 1 1
1 885 1 1 54 GLU O O 9.367 10.626 -1.474 1.00 . A A . 54 GLU O 1 1
1 886 1 1 54 GLU OE1 O 5.650 7.555 1.100 1.00 . A A . 54 GLU OE1 1 1
1 887 1 1 54 GLU OE2 O 4.400 9.175 0.305 1.00 . A A . 54 GLU OE2 1 1
1 888 1 1 55 ALA C C 12.545 10.488 -2.186 1.00 . A A . 55 ALA C 1 1
1 889 1 1 55 ALA CA C 11.988 9.597 -1.044 1.00 . A A . 55 ALA CA 1 1
1 890 1 1 55 ALA CB C 13.042 8.586 -0.572 1.00 . A A . 55 ALA CB 1 1
1 891 1 1 55 ALA H H 10.798 7.859 -1.674 1.00 . A A . 55 ALA H 1 1
1 892 1 1 55 ALA HA H 11.767 10.264 -0.189 1.00 . A A . 55 ALA HA 1 1
1 893 1 1 55 ALA HB1 H 13.997 9.088 -0.348 1.00 . A A . 55 ALA HB1 1 1
1 894 1 1 55 ALA HB2 H 12.743 8.057 0.350 1.00 . A A . 55 ALA HB2 1 1
1 895 1 1 55 ALA HB3 H 13.262 7.815 -1.332 1.00 . A A . 55 ALA HB3 1 1
1 896 1 1 55 ALA N N 10.762 8.846 -1.381 1.00 . A A . 55 ALA N 1 1
1 897 1 1 55 ALA O O 12.695 11.688 -1.969 1.00 . A A . 55 ALA O 1 1
1 898 1 1 56 TRP C C 12.080 11.703 -5.143 1.00 . A A . 56 TRP C 1 1
1 899 1 1 56 TRP CA C 13.208 10.785 -4.563 1.00 . A A . 56 TRP CA 1 1
1 900 1 1 56 TRP CB C 13.832 9.847 -5.612 1.00 . A A . 56 TRP CB 1 1
1 901 1 1 56 TRP CD1 C 16.098 11.047 -6.281 1.00 . A A . 56 TRP CD1 1 1
1 902 1 1 56 TRP CD2 C 14.601 10.929 -7.935 1.00 . A A . 56 TRP CD2 1 1
1 903 1 1 56 TRP CE2 C 15.786 11.571 -8.393 1.00 . A A . 56 TRP CE2 1 1
1 904 1 1 56 TRP CE3 C 13.505 10.726 -8.831 1.00 . A A . 56 TRP CE3 1 1
1 905 1 1 56 TRP CG C 14.792 10.587 -6.592 1.00 . A A . 56 TRP CG 1 1
1 906 1 1 56 TRP CH2 C 14.807 11.781 -10.603 1.00 . A A . 56 TRP CH2 1 1
1 907 1 1 56 TRP CZ2 C 15.886 11.995 -9.747 1.00 . A A . 56 TRP CZ2 1 1
1 908 1 1 56 TRP CZ3 C 13.630 11.155 -10.149 1.00 . A A . 56 TRP CZ3 1 1
1 909 1 1 56 TRP H H 12.520 8.968 -3.492 1.00 . A A . 56 TRP H 1 1
1 910 1 1 56 TRP HA H 13.995 11.484 -4.204 1.00 . A A . 56 TRP HA 1 1
1 911 1 1 56 TRP HB2 H 14.436 9.055 -5.123 1.00 . A A . 56 TRP HB2 1 1
1 912 1 1 56 TRP HB3 H 13.052 9.299 -6.174 1.00 . A A . 56 TRP HB3 1 1
1 913 1 1 56 TRP HD1 H 16.578 10.940 -5.317 1.00 . A A . 56 TRP HD1 1 1
1 914 1 1 56 TRP HE1 H 17.662 12.060 -7.436 1.00 . A A . 56 TRP HE1 1 1
1 915 1 1 56 TRP HE3 H 12.595 10.244 -8.494 1.00 . A A . 56 TRP HE3 1 1
1 916 1 1 56 TRP HH2 H 14.870 12.092 -11.640 1.00 . A A . 56 TRP HH2 1 1
1 917 1 1 56 TRP HZ2 H 16.789 12.471 -10.109 1.00 . A A . 56 TRP HZ2 1 1
1 918 1 1 56 TRP HZ3 H 12.819 11.007 -10.849 1.00 . A A . 56 TRP HZ3 1 1
1 919 1 1 56 TRP N N 12.813 9.948 -3.390 1.00 . A A . 56 TRP N 1 1
1 920 1 1 56 TRP NE1 N 16.719 11.660 -7.379 1.00 . A A . 56 TRP NE1 1 1
1 921 1 1 56 TRP O O 12.368 12.834 -5.538 1.00 . A A . 56 TRP O 1 1
1 922 1 1 57 ILE C C 9.482 13.248 -3.955 1.00 . A A . 57 ILE C 1 1
1 923 1 1 57 ILE CA C 9.627 12.213 -5.145 1.00 . A A . 57 ILE CA 1 1
1 924 1 1 57 ILE CB C 8.384 11.305 -5.418 1.00 . A A . 57 ILE CB 1 1
1 925 1 1 57 ILE CD1 C 8.258 11.561 -8.033 1.00 . A A . 57 ILE CD1 1 1
1 926 1 1 57 ILE CG1 C 8.378 10.635 -6.829 1.00 . A A . 57 ILE CG1 1 1
1 927 1 1 57 ILE CG2 C 6.993 11.865 -5.133 1.00 . A A . 57 ILE CG2 1 1
1 928 1 1 57 ILE H H 10.684 10.293 -4.774 1.00 . A A . 57 ILE H 1 1
1 929 1 1 57 ILE HA H 9.761 12.869 -6.020 1.00 . A A . 57 ILE HA 1 1
1 930 1 1 57 ILE HB H 8.416 10.452 -4.719 1.00 . A A . 57 ILE HB 1 1
1 931 1 1 57 ILE HD11 H 7.321 12.143 -8.024 1.00 . A A . 57 ILE HD11 1 1
1 932 1 1 57 ILE HD12 H 9.091 12.279 -8.100 1.00 . A A . 57 ILE HD12 1 1
1 933 1 1 57 ILE HD13 H 8.260 10.979 -8.972 1.00 . A A . 57 ILE HD13 1 1
1 934 1 1 57 ILE HG12 H 9.289 10.013 -6.939 1.00 . A A . 57 ILE HG12 1 1
1 935 1 1 57 ILE HG13 H 7.557 9.892 -6.858 1.00 . A A . 57 ILE HG13 1 1
1 936 1 1 57 ILE HG21 H 6.676 12.653 -5.838 1.00 . A A . 57 ILE HG21 1 1
1 937 1 1 57 ILE HG22 H 6.269 11.034 -5.198 1.00 . A A . 57 ILE HG22 1 1
1 938 1 1 57 ILE HG23 H 6.890 12.260 -4.114 1.00 . A A . 57 ILE HG23 1 1
1 939 1 1 57 ILE N N 10.806 11.283 -5.075 1.00 . A A . 57 ILE N 1 1
1 940 1 1 57 ILE O O 8.573 14.083 -3.997 1.00 . A A . 57 ILE O 1 1
1 941 1 1 58 GLY C C 11.760 15.047 -1.685 1.00 . A A . 58 GLY C 1 1
1 942 1 1 58 GLY CA C 10.430 14.298 -1.900 1.00 . A A . 58 GLY CA 1 1
1 943 1 1 58 GLY H H 11.099 12.540 -3.035 1.00 . A A . 58 GLY H 1 1
1 944 1 1 58 GLY HA2 H 9.669 15.079 -2.083 1.00 . A A . 58 GLY HA2 1 1
1 945 1 1 58 GLY HA3 H 10.156 13.850 -0.929 1.00 . A A . 58 GLY HA3 1 1
1 946 1 1 58 GLY N N 10.365 13.256 -2.947 1.00 . A A . 58 GLY N 1 1
1 947 1 1 58 GLY O O 11.688 16.156 -1.159 1.00 . A A . 58 GLY O 1 1
1 948 1 1 59 THR C C 14.392 16.647 -2.272 1.00 . A A . 59 THR C 1 1
1 949 1 1 59 THR CA C 14.266 15.135 -1.859 1.00 . A A . 59 THR CA 1 1
1 950 1 1 59 THR CB C 15.371 14.282 -2.581 1.00 . A A . 59 THR CB 1 1
1 951 1 1 59 THR CG2 C 16.799 14.655 -2.192 1.00 . A A . 59 THR CG2 1 1
1 952 1 1 59 THR H H 12.847 13.507 -2.350 1.00 . A A . 59 THR H 1 1
1 953 1 1 59 THR HA H 14.459 15.084 -0.771 1.00 . A A . 59 THR HA 1 1
1 954 1 1 59 THR HB H 15.251 14.398 -3.678 1.00 . A A . 59 THR HB 1 1
1 955 1 1 59 THR HG1 H 16.048 12.484 -2.637 1.00 . A A . 59 THR HG1 1 1
1 956 1 1 59 THR HG21 H 17.543 14.050 -2.741 1.00 . A A . 59 THR HG21 1 1
1 957 1 1 59 THR HG22 H 17.043 15.710 -2.414 1.00 . A A . 59 THR HG22 1 1
1 958 1 1 59 THR HG23 H 16.992 14.505 -1.112 1.00 . A A . 59 THR HG23 1 1
1 959 1 1 59 THR N N 12.924 14.502 -2.083 1.00 . A A . 59 THR N 1 1
1 960 1 1 59 THR O O 14.910 17.457 -1.504 1.00 . A A . 59 THR O 1 1
1 961 1 1 59 THR OG1 O 15.264 12.898 -2.271 1.00 . A A . 59 THR OG1 1 1
1 962 1 1 60 ALA C C 12.112 18.659 -4.277 1.00 . A A . 60 ALA C 1 1
1 963 1 1 60 ALA CA C 13.596 18.373 -3.873 1.00 . A A . 60 ALA CA 1 1
1 964 1 1 60 ALA CB C 14.569 18.743 -5.002 1.00 . A A . 60 ALA CB 1 1
1 965 1 1 60 ALA H H 13.380 16.158 -3.846 1.00 . A A . 60 ALA H 1 1
1 966 1 1 60 ALA HA H 13.793 19.053 -3.016 1.00 . A A . 60 ALA HA 1 1
1 967 1 1 60 ALA HB1 H 14.430 18.114 -5.899 1.00 . A A . 60 ALA HB1 1 1
1 968 1 1 60 ALA HB2 H 14.450 19.796 -5.321 1.00 . A A . 60 ALA HB2 1 1
1 969 1 1 60 ALA HB3 H 15.623 18.626 -4.682 1.00 . A A . 60 ALA HB3 1 1
1 970 1 1 60 ALA N N 13.878 16.973 -3.466 1.00 . A A . 60 ALA N 1 1
1 971 1 1 60 ALA O O 11.617 19.756 -4.008 1.00 . A A . 60 ALA O 1 1
1 972 1 1 61 ALA C C 8.916 18.182 -4.241 1.00 . A A . 61 ALA C 1 1
1 973 1 1 61 ALA CA C 9.996 17.842 -5.307 1.00 . A A . 61 ALA CA 1 1
1 974 1 1 61 ALA CB C 9.626 16.544 -6.038 1.00 . A A . 61 ALA CB 1 1
1 975 1 1 61 ALA H H 11.916 16.817 -5.008 1.00 . A A . 61 ALA H 1 1
1 976 1 1 61 ALA HA H 9.953 18.658 -6.047 1.00 . A A . 61 ALA HA 1 1
1 977 1 1 61 ALA HB1 H 10.251 16.387 -6.935 1.00 . A A . 61 ALA HB1 1 1
1 978 1 1 61 ALA HB2 H 9.762 15.663 -5.387 1.00 . A A . 61 ALA HB2 1 1
1 979 1 1 61 ALA HB3 H 8.570 16.543 -6.371 1.00 . A A . 61 ALA HB3 1 1
1 980 1 1 61 ALA N N 11.404 17.692 -4.885 1.00 . A A . 61 ALA N 1 1
1 981 1 1 61 ALA O O 7.924 18.813 -4.604 1.00 . A A . 61 ALA O 1 1
1 982 1 1 62 TYR C C 7.818 19.718 -1.761 1.00 . A A . 62 TYR C 1 1
1 983 1 1 62 TYR CA C 8.241 18.220 -1.833 1.00 . A A . 62 TYR CA 1 1
1 984 1 1 62 TYR CB C 8.893 17.739 -0.516 1.00 . A A . 62 TYR CB 1 1
1 985 1 1 62 TYR CD1 C 6.819 17.043 0.866 1.00 . A A . 62 TYR CD1 1 1
1 986 1 1 62 TYR CD2 C 8.418 18.563 1.842 1.00 . A A . 62 TYR CD2 1 1
1 987 1 1 62 TYR CE1 C 6.060 17.094 2.040 1.00 . A A . 62 TYR CE1 1 1
1 988 1 1 62 TYR CE2 C 7.666 18.603 3.019 1.00 . A A . 62 TYR CE2 1 1
1 989 1 1 62 TYR CG C 8.012 17.788 0.751 1.00 . A A . 62 TYR CG 1 1
1 990 1 1 62 TYR CZ C 6.485 17.869 3.116 1.00 . A A . 62 TYR CZ 1 1
1 991 1 1 62 TYR H H 10.065 17.424 -2.853 1.00 . A A . 62 TYR H 1 1
1 992 1 1 62 TYR HA H 7.304 17.648 -1.968 1.00 . A A . 62 TYR HA 1 1
1 993 1 1 62 TYR HB2 H 9.233 16.696 -0.619 1.00 . A A . 62 TYR HB2 1 1
1 994 1 1 62 TYR HB3 H 9.828 18.315 -0.358 1.00 . A A . 62 TYR HB3 1 1
1 995 1 1 62 TYR HD1 H 6.467 16.431 0.049 1.00 . A A . 62 TYR HD1 1 1
1 996 1 1 62 TYR HD2 H 9.334 19.142 1.795 1.00 . A A . 62 TYR HD2 1 1
1 997 1 1 62 TYR HE1 H 5.122 16.553 2.101 1.00 . A A . 62 TYR HE1 1 1
1 998 1 1 62 TYR HE2 H 8.000 19.202 3.854 1.00 . A A . 62 TYR HE2 1 1
1 999 1 1 62 TYR HH H 4.941 17.421 4.182 1.00 . A A . 62 TYR HH 1 1
1 1000 1 1 62 TYR N N 9.123 17.814 -2.965 1.00 . A A . 62 TYR N 1 1
1 1001 1 1 62 TYR O O 6.637 19.966 -1.528 1.00 . A A . 62 TYR O 1 1
1 1002 1 1 62 TYR OH O 5.750 17.944 4.262 1.00 . A A . 62 TYR OH 1 1
1 1003 1 1 63 THR C C 7.300 22.485 -3.250 1.00 . A A . 63 THR C 1 1
1 1004 1 1 63 THR CA C 8.310 22.124 -2.111 1.00 . A A . 63 THR CA 1 1
1 1005 1 1 63 THR CB C 9.550 23.046 -2.046 1.00 . A A . 63 THR CB 1 1
1 1006 1 1 63 THR CG2 C 10.421 23.149 -3.288 1.00 . A A . 63 THR CG2 1 1
1 1007 1 1 63 THR H H 9.640 20.354 -2.316 1.00 . A A . 63 THR H 1 1
1 1008 1 1 63 THR HA H 7.766 22.334 -1.166 1.00 . A A . 63 THR HA 1 1
1 1009 1 1 63 THR HB H 10.186 22.690 -1.206 1.00 . A A . 63 THR HB 1 1
1 1010 1 1 63 THR HG1 H 8.729 24.729 -2.520 1.00 . A A . 63 THR HG1 1 1
1 1011 1 1 63 THR HG21 H 10.843 22.177 -3.596 1.00 . A A . 63 THR HG21 1 1
1 1012 1 1 63 THR HG22 H 9.884 23.556 -4.165 1.00 . A A . 63 THR HG22 1 1
1 1013 1 1 63 THR HG23 H 11.281 23.819 -3.101 1.00 . A A . 63 THR HG23 1 1
1 1014 1 1 63 THR N N 8.715 20.687 -2.011 1.00 . A A . 63 THR N 1 1
1 1015 1 1 63 THR O O 6.395 23.289 -3.016 1.00 . A A . 63 THR O 1 1
1 1016 1 1 63 THR OG1 O 9.137 24.372 -1.726 1.00 . A A . 63 THR OG1 1 1
1 1017 1 1 64 ALA C C 5.110 21.077 -5.244 1.00 . A A . 64 ALA C 1 1
1 1018 1 1 64 ALA CA C 6.381 21.955 -5.497 1.00 . A A . 64 ALA CA 1 1
1 1019 1 1 64 ALA CB C 7.061 21.586 -6.825 1.00 . A A . 64 ALA CB 1 1
1 1020 1 1 64 ALA H H 8.071 21.067 -4.397 1.00 . A A . 64 ALA H 1 1
1 1021 1 1 64 ALA HA H 6.037 23.007 -5.580 1.00 . A A . 64 ALA HA 1 1
1 1022 1 1 64 ALA HB1 H 6.369 21.677 -7.680 1.00 . A A . 64 ALA HB1 1 1
1 1023 1 1 64 ALA HB2 H 7.916 22.256 -7.039 1.00 . A A . 64 ALA HB2 1 1
1 1024 1 1 64 ALA HB3 H 7.451 20.551 -6.826 1.00 . A A . 64 ALA HB3 1 1
1 1025 1 1 64 ALA N N 7.428 21.873 -4.442 1.00 . A A . 64 ALA N 1 1
1 1026 1 1 64 ALA O O 3.991 21.531 -5.485 1.00 . A A . 64 ALA O 1 1
1 1027 1 1 65 TRP C C 3.279 19.587 -3.128 1.00 . A A . 65 TRP C 1 1
1 1028 1 1 65 TRP CA C 4.204 18.979 -4.237 1.00 . A A . 65 TRP CA 1 1
1 1029 1 1 65 TRP CB C 4.873 17.653 -3.771 1.00 . A A . 65 TRP CB 1 1
1 1030 1 1 65 TRP CD1 C 4.290 15.618 -5.332 1.00 . A A . 65 TRP CD1 1 1
1 1031 1 1 65 TRP CD2 C 2.881 15.894 -3.623 1.00 . A A . 65 TRP CD2 1 1
1 1032 1 1 65 TRP CE2 C 2.416 14.859 -4.476 1.00 . A A . 65 TRP CE2 1 1
1 1033 1 1 65 TRP CE3 C 2.125 16.262 -2.466 1.00 . A A . 65 TRP CE3 1 1
1 1034 1 1 65 TRP CG C 4.052 16.406 -4.183 1.00 . A A . 65 TRP CG 1 1
1 1035 1 1 65 TRP CH2 C 0.447 14.609 -3.090 1.00 . A A . 65 TRP CH2 1 1
1 1036 1 1 65 TRP CZ2 C 1.173 14.227 -4.211 1.00 . A A . 65 TRP CZ2 1 1
1 1037 1 1 65 TRP CZ3 C 0.928 15.600 -2.214 1.00 . A A . 65 TRP CZ3 1 1
1 1038 1 1 65 TRP H H 6.287 19.612 -4.579 1.00 . A A . 65 TRP H 1 1
1 1039 1 1 65 TRP HA H 3.548 18.760 -5.099 1.00 . A A . 65 TRP HA 1 1
1 1040 1 1 65 TRP HB2 H 5.892 17.527 -4.196 1.00 . A A . 65 TRP HB2 1 1
1 1041 1 1 65 TRP HB3 H 5.023 17.654 -2.678 1.00 . A A . 65 TRP HB3 1 1
1 1042 1 1 65 TRP HD1 H 5.117 15.754 -6.016 1.00 . A A . 65 TRP HD1 1 1
1 1043 1 1 65 TRP HE1 H 3.322 13.849 -6.154 1.00 . A A . 65 TRP HE1 1 1
1 1044 1 1 65 TRP HE3 H 2.466 17.048 -1.801 1.00 . A A . 65 TRP HE3 1 1
1 1045 1 1 65 TRP HH2 H -0.508 14.139 -2.905 1.00 . A A . 65 TRP HH2 1 1
1 1046 1 1 65 TRP HZ2 H 0.780 13.474 -4.875 1.00 . A A . 65 TRP HZ2 1 1
1 1047 1 1 65 TRP HZ3 H 0.354 15.861 -1.335 1.00 . A A . 65 TRP HZ3 1 1
1 1048 1 1 65 TRP N N 5.294 19.848 -4.739 1.00 . A A . 65 TRP N 1 1
1 1049 1 1 65 TRP NE1 N 3.295 14.652 -5.518 1.00 . A A . 65 TRP NE1 1 1
1 1050 1 1 65 TRP O O 2.058 19.461 -3.224 1.00 . A A . 65 TRP O 1 1
1 1051 1 1 66 LYS C C 2.275 22.255 -1.620 1.00 . A A . 66 LYS C 1 1
1 1052 1 1 66 LYS CA C 3.129 21.047 -1.105 1.00 . A A . 66 LYS CA 1 1
1 1053 1 1 66 LYS CB C 4.166 21.519 -0.046 1.00 . A A . 66 LYS CB 1 1
1 1054 1 1 66 LYS CD C 3.680 20.023 2.008 1.00 . A A . 66 LYS CD 1 1
1 1055 1 1 66 LYS CE C 3.606 21.044 3.152 1.00 . A A . 66 LYS CE 1 1
1 1056 1 1 66 LYS CG C 4.667 20.407 0.898 1.00 . A A . 66 LYS CG 1 1
1 1057 1 1 66 LYS H H 4.892 20.272 -2.183 1.00 . A A . 66 LYS H 1 1
1 1058 1 1 66 LYS HA H 2.406 20.369 -0.613 1.00 . A A . 66 LYS HA 1 1
1 1059 1 1 66 LYS HB2 H 5.036 21.978 -0.559 1.00 . A A . 66 LYS HB2 1 1
1 1060 1 1 66 LYS HB3 H 3.747 22.347 0.554 1.00 . A A . 66 LYS HB3 1 1
1 1061 1 1 66 LYS HD2 H 2.690 19.824 1.554 1.00 . A A . 66 LYS HD2 1 1
1 1062 1 1 66 LYS HD3 H 3.995 19.040 2.414 1.00 . A A . 66 LYS HD3 1 1
1 1063 1 1 66 LYS HE2 H 4.581 21.081 3.689 1.00 . A A . 66 LYS HE2 1 1
1 1064 1 1 66 LYS HE3 H 3.432 22.069 2.760 1.00 . A A . 66 LYS HE3 1 1
1 1065 1 1 66 LYS HG2 H 4.910 19.496 0.318 1.00 . A A . 66 LYS HG2 1 1
1 1066 1 1 66 LYS HG3 H 5.646 20.680 1.333 1.00 . A A . 66 LYS HG3 1 1
1 1067 1 1 66 LYS HZ1 H 2.765 19.819 4.641 1.00 . A A . 66 LYS HZ1 1 1
1 1068 1 1 66 LYS HZ2 H 2.176 21.366 4.710 1.00 . A A . 66 LYS HZ2 1 1
1 1069 1 1 66 LYS HZ3 H 1.684 20.327 3.519 1.00 . A A . 66 LYS HZ3 1 1
1 1070 1 1 66 LYS N N 3.862 20.261 -2.132 1.00 . A A . 66 LYS N 1 1
1 1071 1 1 66 LYS NZ N 2.513 20.641 4.066 1.00 . A A . 66 LYS NZ 1 1
1 1072 1 1 66 LYS O O 1.210 22.511 -1.059 1.00 . A A . 66 LYS O 1 1
1 1073 1 1 67 ALA C C 0.643 23.140 -4.235 1.00 . A A . 67 ALA C 1 1
1 1074 1 1 67 ALA CA C 1.806 23.847 -3.461 1.00 . A A . 67 ALA CA 1 1
1 1075 1 1 67 ALA CB C 2.691 24.670 -4.405 1.00 . A A . 67 ALA CB 1 1
1 1076 1 1 67 ALA H H 3.603 22.631 -3.059 1.00 . A A . 67 ALA H 1 1
1 1077 1 1 67 ALA HA H 1.323 24.555 -2.757 1.00 . A A . 67 ALA HA 1 1
1 1078 1 1 67 ALA HB1 H 3.467 25.231 -3.853 1.00 . A A . 67 ALA HB1 1 1
1 1079 1 1 67 ALA HB2 H 3.212 24.045 -5.152 1.00 . A A . 67 ALA HB2 1 1
1 1080 1 1 67 ALA HB3 H 2.105 25.420 -4.967 1.00 . A A . 67 ALA HB3 1 1
1 1081 1 1 67 ALA N N 2.706 22.955 -2.685 1.00 . A A . 67 ALA N 1 1
1 1082 1 1 67 ALA O O -0.463 23.675 -4.261 1.00 . A A . 67 ALA O 1 1
1 1083 1 1 68 LYS C C -1.217 20.466 -4.541 1.00 . A A . 68 LYS C 1 1
1 1084 1 1 68 LYS CA C -0.200 21.172 -5.500 1.00 . A A . 68 LYS CA 1 1
1 1085 1 1 68 LYS CB C 0.490 20.149 -6.445 1.00 . A A . 68 LYS CB 1 1
1 1086 1 1 68 LYS CD C 2.411 19.984 -8.125 1.00 . A A . 68 LYS CD 1 1
1 1087 1 1 68 LYS CE C 3.150 20.682 -9.279 1.00 . A A . 68 LYS CE 1 1
1 1088 1 1 68 LYS CG C 1.198 20.806 -7.656 1.00 . A A . 68 LYS CG 1 1
1 1089 1 1 68 LYS H H 1.856 21.643 -4.837 1.00 . A A . 68 LYS H 1 1
1 1090 1 1 68 LYS HA H -0.805 21.861 -6.127 1.00 . A A . 68 LYS HA 1 1
1 1091 1 1 68 LYS HB2 H 1.194 19.531 -5.850 1.00 . A A . 68 LYS HB2 1 1
1 1092 1 1 68 LYS HB3 H -0.252 19.424 -6.833 1.00 . A A . 68 LYS HB3 1 1
1 1093 1 1 68 LYS HD2 H 3.096 19.857 -7.260 1.00 . A A . 68 LYS HD2 1 1
1 1094 1 1 68 LYS HD3 H 2.073 18.967 -8.398 1.00 . A A . 68 LYS HD3 1 1
1 1095 1 1 68 LYS HE2 H 2.436 20.966 -10.085 1.00 . A A . 68 LYS HE2 1 1
1 1096 1 1 68 LYS HE3 H 3.569 21.646 -8.910 1.00 . A A . 68 LYS HE3 1 1
1 1097 1 1 68 LYS HG2 H 0.464 20.944 -8.476 1.00 . A A . 68 LYS HG2 1 1
1 1098 1 1 68 LYS HG3 H 1.541 21.831 -7.402 1.00 . A A . 68 LYS HG3 1 1
1 1099 1 1 68 LYS HZ1 H 4.771 19.333 -9.094 1.00 . A A . 68 LYS HZ1 1 1
1 1100 1 1 68 LYS HZ2 H 3.846 19.051 -10.426 1.00 . A A . 68 LYS HZ2 1 1
1 1101 1 1 68 LYS HZ3 H 4.898 20.299 -10.425 1.00 . A A . 68 LYS HZ3 1 1
1 1102 1 1 68 LYS N N 0.875 21.958 -4.834 1.00 . A A . 68 LYS N 1 1
1 1103 1 1 68 LYS NZ N 4.225 19.806 -9.823 1.00 . A A . 68 LYS NZ 1 1
1 1104 1 1 68 LYS O O -2.407 20.448 -4.865 1.00 . A A . 68 LYS O 1 1
1 1105 1 1 69 HIS C C -1.241 19.527 -0.947 1.00 . A A . 69 HIS C 1 1
1 1106 1 1 69 HIS CA C -1.688 19.220 -2.428 1.00 . A A . 69 HIS CA 1 1
1 1107 1 1 69 HIS CB C -1.731 17.704 -2.716 1.00 . A A . 69 HIS CB 1 1
1 1108 1 1 69 HIS CD2 C -3.571 17.473 -4.621 1.00 . A A . 69 HIS CD2 1 1
1 1109 1 1 69 HIS CE1 C -4.779 16.024 -3.664 1.00 . A A . 69 HIS CE1 1 1
1 1110 1 1 69 HIS CG C -3.037 17.189 -3.336 1.00 . A A . 69 HIS CG 1 1
1 1111 1 1 69 HIS H H 0.234 19.967 -3.249 1.00 . A A . 69 HIS H 1 1
1 1112 1 1 69 HIS HA H -2.696 19.671 -2.522 1.00 . A A . 69 HIS HA 1 1
1 1113 1 1 69 HIS HB2 H -0.895 17.397 -3.374 1.00 . A A . 69 HIS HB2 1 1
1 1114 1 1 69 HIS HB3 H -1.542 17.133 -1.791 1.00 . A A . 69 HIS HB3 1 1
1 1115 1 1 69 HIS HD1 H -3.807 15.915 -1.726 1.00 . A A . 69 HIS HD1 1 1
1 1116 1 1 69 HIS HD2 H -3.149 18.172 -5.332 1.00 . A A . 69 HIS HD2 1 1
1 1117 1 1 69 HIS HE1 H -5.543 15.270 -3.538 1.00 . A A . 69 HIS HE1 1 1
1 1118 1 1 69 HIS HE2 H -5.404 16.715 -5.602 1.00 . A A . 69 HIS HE2 1 1
1 1119 1 1 69 HIS N N -0.783 19.869 -3.421 1.00 . A A . 69 HIS N 1 1
1 1120 1 1 69 HIS ND1 N -3.830 16.241 -2.706 1.00 . A A . 69 HIS ND1 1 1
1 1121 1 1 69 HIS NE2 N -4.710 16.721 -4.834 1.00 . A A . 69 HIS NE2 1 1
1 1122 1 1 69 HIS O O -0.046 19.742 -0.722 1.00 . A A . 69 HIS O 1 1
1 1123 1 1 70 PRO C C -0.752 19.634 2.272 1.00 . A A . 70 PRO C 1 1
1 1124 1 1 70 PRO CA C -1.849 20.253 1.388 1.00 . A A . 70 PRO CA 1 1
1 1125 1 1 70 PRO CB C -3.260 20.401 2.008 1.00 . A A . 70 PRO CB 1 1
1 1126 1 1 70 PRO CD C -3.537 19.090 -0.007 1.00 . A A . 70 PRO CD 1 1
1 1127 1 1 70 PRO CG C -4.062 19.209 1.434 1.00 . A A . 70 PRO CG 1 1
1 1128 1 1 70 PRO HA H -1.486 21.263 1.127 1.00 . A A . 70 PRO HA 1 1
1 1129 1 1 70 PRO HB2 H -3.268 20.439 3.110 1.00 . A A . 70 PRO HB2 1 1
1 1130 1 1 70 PRO HB3 H -3.708 21.351 1.653 1.00 . A A . 70 PRO HB3 1 1
1 1131 1 1 70 PRO HD2 H -3.614 18.048 -0.370 1.00 . A A . 70 PRO HD2 1 1
1 1132 1 1 70 PRO HD3 H -4.114 19.741 -0.688 1.00 . A A . 70 PRO HD3 1 1
1 1133 1 1 70 PRO HG2 H -3.836 18.275 1.989 1.00 . A A . 70 PRO HG2 1 1
1 1134 1 1 70 PRO HG3 H -5.156 19.368 1.470 1.00 . A A . 70 PRO HG3 1 1
1 1135 1 1 70 PRO N N -2.132 19.544 0.088 1.00 . A A . 70 PRO N 1 1
1 1136 1 1 70 PRO O O 0.336 20.210 2.368 1.00 . A A . 70 PRO O 1 1
1 1137 1 1 71 ASP C C -0.389 16.041 2.821 1.00 . A A . 71 ASP C 1 1
1 1138 1 1 71 ASP CA C 0.150 17.482 3.052 1.00 . A A . 71 ASP CA 1 1
1 1139 1 1 71 ASP CB C 0.824 17.682 4.421 1.00 . A A . 71 ASP CB 1 1
1 1140 1 1 71 ASP CG C 2.324 17.384 4.447 1.00 . A A . 71 ASP CG 1 1
1 1141 1 1 71 ASP H H -1.925 18.183 3.029 1.00 . A A . 71 ASP H 1 1
1 1142 1 1 71 ASP HA H 0.900 17.665 2.249 1.00 . A A . 71 ASP HA 1 1
1 1143 1 1 71 ASP HB2 H 0.687 18.724 4.757 1.00 . A A . 71 ASP HB2 1 1
1 1144 1 1 71 ASP HB3 H 0.314 17.096 5.204 1.00 . A A . 71 ASP HB3 1 1
1 1145 1 1 71 ASP N N -0.955 18.459 2.875 1.00 . A A . 71 ASP N 1 1
1 1146 1 1 71 ASP O O -0.495 15.221 3.741 1.00 . A A . 71 ASP O 1 1
1 1147 1 1 71 ASP OD1 O 2.883 16.808 3.488 1.00 . A A . 71 ASP OD1 1 1
1 1148 1 1 71 ASP OD2 O 2.980 17.830 5.410 1.00 . A A . 71 ASP OD2 1 1
1 1149 1 1 72 GLU C C -0.073 13.275 1.199 1.00 . A A . 72 GLU C 1 1
1 1150 1 1 72 GLU CA C -1.193 14.369 1.194 1.00 . A A . 72 GLU CA 1 1
1 1151 1 1 72 GLU CB C -1.950 14.393 -0.162 1.00 . A A . 72 GLU CB 1 1
1 1152 1 1 72 GLU CD C -4.386 14.404 0.565 1.00 . A A . 72 GLU CD 1 1
1 1153 1 1 72 GLU CG C -3.285 13.619 -0.135 1.00 . A A . 72 GLU CG 1 1
1 1154 1 1 72 GLU H H -0.874 16.568 0.978 1.00 . A A . 72 GLU H 1 1
1 1155 1 1 72 GLU HA H -1.926 14.067 1.978 1.00 . A A . 72 GLU HA 1 1
1 1156 1 1 72 GLU HB2 H -2.209 15.429 -0.482 1.00 . A A . 72 GLU HB2 1 1
1 1157 1 1 72 GLU HB3 H -1.319 13.989 -0.966 1.00 . A A . 72 GLU HB3 1 1
1 1158 1 1 72 GLU HG2 H -3.629 13.417 -1.160 1.00 . A A . 72 GLU HG2 1 1
1 1159 1 1 72 GLU HG3 H -3.204 12.635 0.357 1.00 . A A . 72 GLU HG3 1 1
1 1160 1 1 72 GLU N N -0.729 15.731 1.559 1.00 . A A . 72 GLU N 1 1
1 1161 1 1 72 GLU O O -0.332 12.171 1.651 1.00 . A A . 72 GLU O 1 1
1 1162 1 1 72 GLU OE1 O -4.364 15.648 0.519 1.00 . A A . 72 GLU OE1 1 1
1 1163 1 1 72 GLU OE2 O -5.297 13.780 1.129 1.00 . A A . 72 GLU OE2 1 1
1 1164 1 1 73 LYS C C 3.044 12.475 1.946 1.00 . A A . 73 LYS C 1 1
1 1165 1 1 73 LYS CA C 2.271 12.619 0.606 1.00 . A A . 73 LYS CA 1 1
1 1166 1 1 73 LYS CB C 3.099 13.198 -0.566 1.00 . A A . 73 LYS CB 1 1
1 1167 1 1 73 LYS CD C 5.614 12.774 -0.228 1.00 . A A . 73 LYS CD 1 1
1 1168 1 1 73 LYS CE C 6.908 12.891 -1.039 1.00 . A A . 73 LYS CE 1 1
1 1169 1 1 73 LYS CG C 4.351 12.452 -1.026 1.00 . A A . 73 LYS CG 1 1
1 1170 1 1 73 LYS H H 1.273 14.584 0.648 1.00 . A A . 73 LYS H 1 1
1 1171 1 1 73 LYS HA H 1.895 11.629 0.288 1.00 . A A . 73 LYS HA 1 1
1 1172 1 1 73 LYS HB2 H 2.427 13.222 -1.450 1.00 . A A . 73 LYS HB2 1 1
1 1173 1 1 73 LYS HB3 H 3.348 14.263 -0.382 1.00 . A A . 73 LYS HB3 1 1
1 1174 1 1 73 LYS HD2 H 5.483 13.668 0.412 1.00 . A A . 73 LYS HD2 1 1
1 1175 1 1 73 LYS HD3 H 5.737 11.943 0.482 1.00 . A A . 73 LYS HD3 1 1
1 1176 1 1 73 LYS HE2 H 7.776 12.893 -0.339 1.00 . A A . 73 LYS HE2 1 1
1 1177 1 1 73 LYS HE3 H 7.065 11.983 -1.660 1.00 . A A . 73 LYS HE3 1 1
1 1178 1 1 73 LYS HG2 H 4.167 11.355 -1.041 1.00 . A A . 73 LYS HG2 1 1
1 1179 1 1 73 LYS HG3 H 4.496 12.725 -2.083 1.00 . A A . 73 LYS HG3 1 1
1 1180 1 1 73 LYS HZ1 H 5.972 14.279 -2.305 1.00 . A A . 73 LYS HZ1 1 1
1 1181 1 1 73 LYS HZ2 H 7.085 14.975 -1.315 1.00 . A A . 73 LYS HZ2 1 1
1 1182 1 1 73 LYS HZ3 H 7.576 14.118 -2.648 1.00 . A A . 73 LYS HZ3 1 1
1 1183 1 1 73 LYS N N 1.125 13.572 0.681 1.00 . A A . 73 LYS N 1 1
1 1184 1 1 73 LYS NZ N 6.886 14.131 -1.862 1.00 . A A . 73 LYS NZ 1 1
1 1185 1 1 73 LYS O O 3.208 13.453 2.679 1.00 . A A . 73 LYS O 1 1
1 1186 1 1 74 PHE C C 5.762 11.674 3.435 1.00 . A A . 74 PHE C 1 1
1 1187 1 1 74 PHE CA C 4.328 11.037 3.517 1.00 . A A . 74 PHE CA 1 1
1 1188 1 1 74 PHE CB C 4.420 9.510 3.775 1.00 . A A . 74 PHE CB 1 1
1 1189 1 1 74 PHE CD1 C 3.953 9.029 6.240 1.00 . A A . 74 PHE CD1 1 1
1 1190 1 1 74 PHE CD2 C 6.248 8.972 5.485 1.00 . A A . 74 PHE CD2 1 1
1 1191 1 1 74 PHE CE1 C 4.375 8.743 7.539 1.00 . A A . 74 PHE CE1 1 1
1 1192 1 1 74 PHE CE2 C 6.669 8.691 6.785 1.00 . A A . 74 PHE CE2 1 1
1 1193 1 1 74 PHE CG C 4.884 9.150 5.197 1.00 . A A . 74 PHE CG 1 1
1 1194 1 1 74 PHE CZ C 5.732 8.576 7.810 1.00 . A A . 74 PHE CZ 1 1
1 1195 1 1 74 PHE H H 3.608 10.582 1.484 1.00 . A A . 74 PHE H 1 1
1 1196 1 1 74 PHE HA H 3.746 11.478 4.351 1.00 . A A . 74 PHE HA 1 1
1 1197 1 1 74 PHE HB2 H 3.448 9.023 3.582 1.00 . A A . 74 PHE HB2 1 1
1 1198 1 1 74 PHE HB3 H 5.103 9.039 3.041 1.00 . A A . 74 PHE HB3 1 1
1 1199 1 1 74 PHE HD1 H 2.896 9.166 6.046 1.00 . A A . 74 PHE HD1 1 1
1 1200 1 1 74 PHE HD2 H 6.987 9.083 4.701 1.00 . A A . 74 PHE HD2 1 1
1 1201 1 1 74 PHE HE1 H 3.646 8.658 8.336 1.00 . A A . 74 PHE HE1 1 1
1 1202 1 1 74 PHE HE2 H 7.724 8.575 6.997 1.00 . A A . 74 PHE HE2 1 1
1 1203 1 1 74 PHE HZ H 6.059 8.363 8.820 1.00 . A A . 74 PHE HZ 1 1
1 1204 1 1 74 PHE N N 3.548 11.263 2.260 1.00 . A A . 74 PHE N 1 1
1 1205 1 1 74 PHE O O 6.505 11.282 2.528 1.00 . A A . 74 PHE O 1 1
1 1206 1 1 75 PRO C C 8.784 12.495 4.313 1.00 . A A . 75 PRO C 1 1
1 1207 1 1 75 PRO CA C 7.505 13.347 4.119 1.00 . A A . 75 PRO CA 1 1
1 1208 1 1 75 PRO CB C 7.351 14.540 5.094 1.00 . A A . 75 PRO CB 1 1
1 1209 1 1 75 PRO CD C 5.429 13.104 5.466 1.00 . A A . 75 PRO CD 1 1
1 1210 1 1 75 PRO CG C 6.407 14.031 6.204 1.00 . A A . 75 PRO CG 1 1
1 1211 1 1 75 PRO HA H 7.511 13.774 3.094 1.00 . A A . 75 PRO HA 1 1
1 1212 1 1 75 PRO HB2 H 8.309 14.920 5.492 1.00 . A A . 75 PRO HB2 1 1
1 1213 1 1 75 PRO HB3 H 6.870 15.383 4.561 1.00 . A A . 75 PRO HB3 1 1
1 1214 1 1 75 PRO HD2 H 5.085 12.281 6.121 1.00 . A A . 75 PRO HD2 1 1
1 1215 1 1 75 PRO HD3 H 4.537 13.656 5.109 1.00 . A A . 75 PRO HD3 1 1
1 1216 1 1 75 PRO HG2 H 6.984 13.453 6.951 1.00 . A A . 75 PRO HG2 1 1
1 1217 1 1 75 PRO HG3 H 5.896 14.851 6.739 1.00 . A A . 75 PRO HG3 1 1
1 1218 1 1 75 PRO N N 6.213 12.603 4.319 1.00 . A A . 75 PRO N 1 1
1 1219 1 1 75 PRO O O 9.386 12.431 5.389 1.00 . A A . 75 PRO O 1 1
1 1220 1 1 76 ALA C C 11.572 11.438 2.586 1.00 . A A . 76 ALA C 1 1
1 1221 1 1 76 ALA CA C 10.266 10.855 3.194 1.00 . A A . 76 ALA CA 1 1
1 1222 1 1 76 ALA CB C 9.748 9.665 2.362 1.00 . A A . 76 ALA CB 1 1
1 1223 1 1 76 ALA H H 8.378 11.752 2.562 1.00 . A A . 76 ALA H 1 1
1 1224 1 1 76 ALA HA H 10.457 10.484 4.226 1.00 . A A . 76 ALA HA 1 1
1 1225 1 1 76 ALA HB1 H 9.586 9.940 1.303 1.00 . A A . 76 ALA HB1 1 1
1 1226 1 1 76 ALA HB2 H 10.465 8.823 2.364 1.00 . A A . 76 ALA HB2 1 1
1 1227 1 1 76 ALA HB3 H 8.782 9.276 2.746 1.00 . A A . 76 ALA HB3 1 1
1 1228 1 1 76 ALA N N 9.172 11.841 3.213 1.00 . A A . 76 ALA N 1 1
1 1229 1 1 76 ALA O O 11.571 12.062 1.518 1.00 . A A . 76 ALA O 1 1
1 1230 1 1 77 PHE C C 14.800 10.300 2.187 1.00 . A A . 77 PHE C 1 1
1 1231 1 1 77 PHE CA C 14.050 11.537 2.799 1.00 . A A . 77 PHE CA 1 1
1 1232 1 1 77 PHE CB C 14.819 12.200 3.980 1.00 . A A . 77 PHE CB 1 1
1 1233 1 1 77 PHE CD1 C 14.424 10.951 6.184 1.00 . A A . 77 PHE CD1 1 1
1 1234 1 1 77 PHE CD2 C 16.575 10.723 5.106 1.00 . A A . 77 PHE CD2 1 1
1 1235 1 1 77 PHE CE1 C 14.841 10.082 7.194 1.00 . A A . 77 PHE CE1 1 1
1 1236 1 1 77 PHE CE2 C 16.989 9.853 6.115 1.00 . A A . 77 PHE CE2 1 1
1 1237 1 1 77 PHE CG C 15.285 11.281 5.124 1.00 . A A . 77 PHE CG 1 1
1 1238 1 1 77 PHE CZ C 16.122 9.534 7.157 1.00 . A A . 77 PHE CZ 1 1
1 1239 1 1 77 PHE H H 12.553 10.599 4.103 1.00 . A A . 77 PHE H 1 1
1 1240 1 1 77 PHE HA H 13.966 12.309 2.005 1.00 . A A . 77 PHE HA 1 1
1 1241 1 1 77 PHE HB2 H 15.698 12.738 3.579 1.00 . A A . 77 PHE HB2 1 1
1 1242 1 1 77 PHE HB3 H 14.203 13.021 4.398 1.00 . A A . 77 PHE HB3 1 1
1 1243 1 1 77 PHE HD1 H 13.415 11.350 6.210 1.00 . A A . 77 PHE HD1 1 1
1 1244 1 1 77 PHE HD2 H 17.255 10.939 4.289 1.00 . A A . 77 PHE HD2 1 1
1 1245 1 1 77 PHE HE1 H 14.164 9.826 8.000 1.00 . A A . 77 PHE HE1 1 1
1 1246 1 1 77 PHE HE2 H 17.979 9.416 6.070 1.00 . A A . 77 PHE HE2 1 1
1 1247 1 1 77 PHE HZ H 16.442 8.855 7.937 1.00 . A A . 77 PHE HZ 1 1
1 1248 1 1 77 PHE N N 12.684 11.194 3.279 1.00 . A A . 77 PHE N 1 1
1 1249 1 1 77 PHE O O 14.445 9.163 2.527 1.00 . A A . 77 PHE O 1 1
1 1250 1 1 78 PRO C C 17.651 8.739 1.958 1.00 . A A . 78 PRO C 1 1
1 1251 1 1 78 PRO CA C 16.662 9.258 0.878 1.00 . A A . 78 PRO CA 1 1
1 1252 1 1 78 PRO CB C 17.346 9.833 -0.390 1.00 . A A . 78 PRO CB 1 1
1 1253 1 1 78 PRO CD C 16.296 11.715 0.744 1.00 . A A . 78 PRO CD 1 1
1 1254 1 1 78 PRO CG C 17.537 11.337 -0.084 1.00 . A A . 78 PRO CG 1 1
1 1255 1 1 78 PRO HA H 15.974 8.444 0.565 1.00 . A A . 78 PRO HA 1 1
1 1256 1 1 78 PRO HB2 H 18.294 9.329 -0.651 1.00 . A A . 78 PRO HB2 1 1
1 1257 1 1 78 PRO HB3 H 16.666 9.709 -1.255 1.00 . A A . 78 PRO HB3 1 1
1 1258 1 1 78 PRO HD2 H 16.549 12.473 1.507 1.00 . A A . 78 PRO HD2 1 1
1 1259 1 1 78 PRO HD3 H 15.496 12.125 0.101 1.00 . A A . 78 PRO HD3 1 1
1 1260 1 1 78 PRO HG2 H 18.449 11.478 0.529 1.00 . A A . 78 PRO HG2 1 1
1 1261 1 1 78 PRO HG3 H 17.654 11.951 -0.993 1.00 . A A . 78 PRO HG3 1 1
1 1262 1 1 78 PRO N N 15.862 10.437 1.347 1.00 . A A . 78 PRO N 1 1
1 1263 1 1 78 PRO O O 18.678 9.366 2.236 1.00 . A A . 78 PRO O 1 1
1 1264 1 1 79 GLY C C 18.203 5.507 3.588 1.00 . A A . 79 GLY C 1 1
1 1265 1 1 79 GLY CA C 18.090 7.024 3.685 1.00 . A A . 79 GLY CA 1 1
1 1266 1 1 79 GLY H H 16.354 7.283 2.353 1.00 . A A . 79 GLY H 1 1
1 1267 1 1 79 GLY HA2 H 19.111 7.450 3.742 1.00 . A A . 79 GLY HA2 1 1
1 1268 1 1 79 GLY HA3 H 17.600 7.288 4.640 1.00 . A A . 79 GLY HA3 1 1
1 1269 1 1 79 GLY N N 17.309 7.594 2.569 1.00 . A A . 79 GLY N 1 1
1 1270 1 1 79 GLY O O 17.888 4.755 4.508 1.00 . A A . 79 GLY O 1 1
2 1271 1 1 1 PHE C C -11.950 14.266 -2.758 1.00 . A A . 1 PHE C 1 1
2 1272 1 1 1 PHE CA C -12.452 15.439 -1.864 1.00 . A A . 1 PHE CA 1 1
2 1273 1 1 1 PHE CB C -11.846 15.363 -0.430 1.00 . A A . 1 PHE CB 1 1
2 1274 1 1 1 PHE CD1 C -9.714 16.761 -0.578 1.00 . A A . 1 PHE CD1 1 1
2 1275 1 1 1 PHE CD2 C -11.507 17.571 0.823 1.00 . A A . 1 PHE CD2 1 1
2 1276 1 1 1 PHE CE1 C -8.944 17.874 -0.236 1.00 . A A . 1 PHE CE1 1 1
2 1277 1 1 1 PHE CE2 C -10.734 18.683 1.167 1.00 . A A . 1 PHE CE2 1 1
2 1278 1 1 1 PHE CG C -11.007 16.596 -0.053 1.00 . A A . 1 PHE CG 1 1
2 1279 1 1 1 PHE CZ C -9.455 18.831 0.637 1.00 . A A . 1 PHE CZ 1 1
2 1280 1 1 1 PHE H1 H -14.323 14.686 -1.334 1.00 . A A . 1 PHE H1 1 1
2 1281 1 1 1 PHE H2 H -14.229 16.319 -1.283 1.00 . A A . 1 PHE H2 1 1
2 1282 1 1 1 PHE HA H -12.131 16.390 -2.338 1.00 . A A . 1 PHE HA 1 1
2 1283 1 1 1 PHE HB2 H -12.631 15.199 0.334 1.00 . A A . 1 PHE HB2 1 1
2 1284 1 1 1 PHE HB3 H -11.199 14.470 -0.309 1.00 . A A . 1 PHE HB3 1 1
2 1285 1 1 1 PHE HD1 H -9.310 16.018 -1.253 1.00 . A A . 1 PHE HD1 1 1
2 1286 1 1 1 PHE HD2 H -12.500 17.471 1.247 1.00 . A A . 1 PHE HD2 1 1
2 1287 1 1 1 PHE HE1 H -7.948 17.996 -0.638 1.00 . A A . 1 PHE HE1 1 1
2 1288 1 1 1 PHE HE2 H -11.129 19.425 1.849 1.00 . A A . 1 PHE HE2 1 1
2 1289 1 1 1 PHE HZ H -8.852 19.690 0.905 1.00 . A A . 1 PHE HZ 1 1
2 1290 1 1 1 PHE N N -13.929 15.498 -1.822 1.00 . A A . 1 PHE N 1 1
2 1291 1 1 1 PHE O O -12.135 13.089 -2.434 1.00 . A A . 1 PHE O 1 1
2 1292 1 1 2 ASN C C -9.211 12.996 -3.926 1.00 . A A . 2 ASN C 1 1
2 1293 1 1 2 ASN CA C -10.461 13.620 -4.649 1.00 . A A . 2 ASN CA 1 1
2 1294 1 1 2 ASN CB C -10.025 14.355 -5.948 1.00 . A A . 2 ASN CB 1 1
2 1295 1 1 2 ASN CG C -9.591 13.430 -7.077 1.00 . A A . 2 ASN CG 1 1
2 1296 1 1 2 ASN H H -11.188 15.617 -4.012 1.00 . A A . 2 ASN H 1 1
2 1297 1 1 2 ASN HA H -11.144 12.785 -4.915 1.00 . A A . 2 ASN HA 1 1
2 1298 1 1 2 ASN HB2 H -10.847 14.968 -6.351 1.00 . A A . 2 ASN HB2 1 1
2 1299 1 1 2 ASN HB3 H -9.244 15.103 -5.711 1.00 . A A . 2 ASN HB3 1 1
2 1300 1 1 2 ASN HD21 H -7.822 14.323 -7.192 1.00 . A A . 2 ASN HD21 1 1
2 1301 1 1 2 ASN HD22 H -8.226 13.003 -8.399 1.00 . A A . 2 ASN HD22 1 1
2 1302 1 1 2 ASN N N -11.229 14.609 -3.836 1.00 . A A . 2 ASN N 1 1
2 1303 1 1 2 ASN ND2 N -8.362 13.523 -7.528 1.00 . A A . 2 ASN ND2 1 1
2 1304 1 1 2 ASN O O -8.921 11.808 -4.097 1.00 . A A . 2 ASN O 1 1
2 1305 1 1 2 ASN OD1 O -10.355 12.615 -7.578 1.00 . A A . 2 ASN OD1 1 1
2 1306 1 1 3 VAL C C -7.515 12.975 -0.997 1.00 . A A . 3 VAL C 1 1
2 1307 1 1 3 VAL CA C -7.224 13.401 -2.475 1.00 . A A . 3 VAL CA 1 1
2 1308 1 1 3 VAL CB C -6.135 14.504 -2.701 1.00 . A A . 3 VAL CB 1 1
2 1309 1 1 3 VAL CG1 C -6.125 15.650 -1.690 1.00 . A A . 3 VAL CG1 1 1
2 1310 1 1 3 VAL CG2 C -4.737 13.883 -2.872 1.00 . A A . 3 VAL CG2 1 1
2 1311 1 1 3 VAL H H -8.887 14.742 -3.050 1.00 . A A . 3 VAL H 1 1
2 1312 1 1 3 VAL HA H -6.854 12.501 -2.997 1.00 . A A . 3 VAL HA 1 1
2 1313 1 1 3 VAL HB H -6.324 14.985 -3.688 1.00 . A A . 3 VAL HB 1 1
2 1314 1 1 3 VAL HG11 H -6.215 15.312 -0.645 1.00 . A A . 3 VAL HG11 1 1
2 1315 1 1 3 VAL HG12 H -5.206 16.257 -1.725 1.00 . A A . 3 VAL HG12 1 1
2 1316 1 1 3 VAL HG13 H -6.968 16.341 -1.857 1.00 . A A . 3 VAL HG13 1 1
2 1317 1 1 3 VAL HG21 H -4.655 13.408 -3.862 1.00 . A A . 3 VAL HG21 1 1
2 1318 1 1 3 VAL HG22 H -3.930 14.636 -2.824 1.00 . A A . 3 VAL HG22 1 1
2 1319 1 1 3 VAL HG23 H -4.500 13.104 -2.134 1.00 . A A . 3 VAL HG23 1 1
2 1320 1 1 3 VAL N N -8.454 13.823 -3.189 1.00 . A A . 3 VAL N 1 1
2 1321 1 1 3 VAL O O -8.397 13.530 -0.336 1.00 . A A . 3 VAL O 1 1
2 1322 1 1 4 LYS C C -5.499 10.976 1.452 1.00 . A A . 4 LYS C 1 1
2 1323 1 1 4 LYS CA C -6.892 11.492 0.906 1.00 . A A . 4 LYS CA 1 1
2 1324 1 1 4 LYS CB C -7.926 10.332 1.017 1.00 . A A . 4 LYS CB 1 1
2 1325 1 1 4 LYS CD C -10.243 9.511 1.557 1.00 . A A . 4 LYS CD 1 1
2 1326 1 1 4 LYS CE C -11.730 9.768 1.849 1.00 . A A . 4 LYS CE 1 1
2 1327 1 1 4 LYS CG C -9.366 10.768 1.380 1.00 . A A . 4 LYS CG 1 1
2 1328 1 1 4 LYS H H -5.965 11.716 -1.066 1.00 . A A . 4 LYS H 1 1
2 1329 1 1 4 LYS HA H -7.202 12.341 1.555 1.00 . A A . 4 LYS HA 1 1
2 1330 1 1 4 LYS HB2 H -7.932 9.733 0.085 1.00 . A A . 4 LYS HB2 1 1
2 1331 1 1 4 LYS HB3 H -7.598 9.614 1.799 1.00 . A A . 4 LYS HB3 1 1
2 1332 1 1 4 LYS HD2 H -10.180 8.919 0.620 1.00 . A A . 4 LYS HD2 1 1
2 1333 1 1 4 LYS HD3 H -9.800 8.848 2.329 1.00 . A A . 4 LYS HD3 1 1
2 1334 1 1 4 LYS HE2 H -12.134 10.528 1.143 1.00 . A A . 4 LYS HE2 1 1
2 1335 1 1 4 LYS HE3 H -12.292 8.836 1.607 1.00 . A A . 4 LYS HE3 1 1
2 1336 1 1 4 LYS HG2 H -9.348 11.373 2.309 1.00 . A A . 4 LYS HG2 1 1
2 1337 1 1 4 LYS HG3 H -9.776 11.433 0.594 1.00 . A A . 4 LYS HG3 1 1
2 1338 1 1 4 LYS HZ1 H -11.674 9.426 3.934 1.00 . A A . 4 LYS HZ1 1 1
2 1339 1 1 4 LYS HZ2 H -11.456 11.001 3.544 1.00 . A A . 4 LYS HZ2 1 1
2 1340 1 1 4 LYS HZ3 H -12.960 10.341 3.481 1.00 . A A . 4 LYS HZ3 1 1
2 1341 1 1 4 LYS N N -6.773 11.971 -0.499 1.00 . A A . 4 LYS N 1 1
2 1342 1 1 4 LYS NZ N -11.970 10.154 3.271 1.00 . A A . 4 LYS NZ 1 1
2 1343 1 1 4 LYS O O -4.675 10.409 0.723 1.00 . A A . 4 LYS O 1 1
2 1344 1 1 5 GLN C C -3.842 9.145 3.513 1.00 . A A . 5 GLN C 1 1
2 1345 1 1 5 GLN CA C -4.167 10.678 3.562 1.00 . A A . 5 GLN CA 1 1
2 1346 1 1 5 GLN CB C -4.397 11.214 5.011 1.00 . A A . 5 GLN CB 1 1
2 1347 1 1 5 GLN CD C -2.147 12.174 5.836 1.00 . A A . 5 GLN CD 1 1
2 1348 1 1 5 GLN CG C -3.567 12.467 5.375 1.00 . A A . 5 GLN CG 1 1
2 1349 1 1 5 GLN H H -5.714 12.088 3.022 1.00 . A A . 5 GLN H 1 1
2 1350 1 1 5 GLN HA H -3.271 11.182 3.147 1.00 . A A . 5 GLN HA 1 1
2 1351 1 1 5 GLN HB2 H -5.461 11.469 5.186 1.00 . A A . 5 GLN HB2 1 1
2 1352 1 1 5 GLN HB3 H -4.209 10.435 5.774 1.00 . A A . 5 GLN HB3 1 1
2 1353 1 1 5 GLN HE21 H -1.375 13.609 4.675 1.00 . A A . 5 GLN HE21 1 1
2 1354 1 1 5 GLN HE22 H -0.271 12.687 5.785 1.00 . A A . 5 GLN HE22 1 1
2 1355 1 1 5 GLN HG2 H -3.592 13.203 4.548 1.00 . A A . 5 GLN HG2 1 1
2 1356 1 1 5 GLN HG3 H -4.075 12.980 6.213 1.00 . A A . 5 GLN HG3 1 1
2 1357 1 1 5 GLN N N -5.332 11.162 2.769 1.00 . A A . 5 GLN N 1 1
2 1358 1 1 5 GLN NE2 N -1.151 12.807 5.277 1.00 . A A . 5 GLN NE2 1 1
2 1359 1 1 5 GLN O O -4.503 8.345 2.845 1.00 . A A . 5 GLN O 1 1
2 1360 1 1 5 GLN OE1 O -1.907 11.373 6.734 1.00 . A A . 5 GLN OE1 1 1
2 1361 1 1 6 LYS C C -2.346 6.272 4.465 1.00 . A A . 6 LYS C 1 1
2 1362 1 1 6 LYS CA C -1.934 7.568 3.714 1.00 . A A . 6 LYS CA 1 1
2 1363 1 1 6 LYS CB C -0.418 7.844 3.876 1.00 . A A . 6 LYS CB 1 1
2 1364 1 1 6 LYS CD C 0.170 9.073 1.620 1.00 . A A . 6 LYS CD 1 1
2 1365 1 1 6 LYS CE C -1.176 9.343 0.930 1.00 . A A . 6 LYS CE 1 1
2 1366 1 1 6 LYS CG C 0.167 9.063 3.151 1.00 . A A . 6 LYS CG 1 1
2 1367 1 1 6 LYS H H -2.312 9.461 4.768 1.00 . A A . 6 LYS H 1 1
2 1368 1 1 6 LYS HA H -2.118 7.395 2.639 1.00 . A A . 6 LYS HA 1 1
2 1369 1 1 6 LYS HB2 H -0.174 7.961 4.953 1.00 . A A . 6 LYS HB2 1 1
2 1370 1 1 6 LYS HB3 H 0.163 6.951 3.567 1.00 . A A . 6 LYS HB3 1 1
2 1371 1 1 6 LYS HD2 H 0.907 9.857 1.362 1.00 . A A . 6 LYS HD2 1 1
2 1372 1 1 6 LYS HD3 H 0.642 8.157 1.240 1.00 . A A . 6 LYS HD3 1 1
2 1373 1 1 6 LYS HE2 H -1.737 8.414 0.736 1.00 . A A . 6 LYS HE2 1 1
2 1374 1 1 6 LYS HE3 H -1.848 9.921 1.598 1.00 . A A . 6 LYS HE3 1 1
2 1375 1 1 6 LYS HG2 H -0.278 10.001 3.534 1.00 . A A . 6 LYS HG2 1 1
2 1376 1 1 6 LYS HG3 H 1.228 9.129 3.470 1.00 . A A . 6 LYS HG3 1 1
2 1377 1 1 6 LYS HZ1 H -1.797 10.254 -0.882 1.00 . A A . 6 LYS HZ1 1 1
2 1378 1 1 6 LYS HZ2 H -0.618 11.050 -0.041 1.00 . A A . 6 LYS HZ2 1 1
2 1379 1 1 6 LYS HZ3 H -0.217 9.710 -0.937 1.00 . A A . 6 LYS HZ3 1 1
2 1380 1 1 6 LYS N N -2.707 8.770 4.122 1.00 . A A . 6 LYS N 1 1
2 1381 1 1 6 LYS NZ N -0.953 10.112 -0.318 1.00 . A A . 6 LYS NZ 1 1
2 1382 1 1 6 LYS O O -2.550 6.270 5.680 1.00 . A A . 6 LYS O 1 1
2 1383 1 1 7 SER C C -1.677 2.868 4.217 1.00 . A A . 7 SER C 1 1
2 1384 1 1 7 SER CA C -2.871 3.854 4.272 1.00 . A A . 7 SER CA 1 1
2 1385 1 1 7 SER CB C -4.077 3.310 3.464 1.00 . A A . 7 SER CB 1 1
2 1386 1 1 7 SER H H -2.033 5.244 2.780 1.00 . A A . 7 SER H 1 1
2 1387 1 1 7 SER HA H -3.218 3.954 5.323 1.00 . A A . 7 SER HA 1 1
2 1388 1 1 7 SER HB2 H -3.825 3.197 2.391 1.00 . A A . 7 SER HB2 1 1
2 1389 1 1 7 SER HB3 H -4.339 2.295 3.819 1.00 . A A . 7 SER HB3 1 1
2 1390 1 1 7 SER HG H -4.885 5.061 3.573 1.00 . A A . 7 SER HG 1 1
2 1391 1 1 7 SER N N -2.465 5.168 3.708 1.00 . A A . 7 SER N 1 1
2 1392 1 1 7 SER O O -1.363 2.361 3.142 1.00 . A A . 7 SER O 1 1
2 1393 1 1 7 SER OG O -5.215 4.156 3.609 1.00 . A A . 7 SER OG 1 1
2 1394 1 1 8 GLU C C -0.204 0.492 6.330 1.00 . A A . 8 GLU C 1 1
2 1395 1 1 8 GLU CA C 0.160 1.756 5.478 1.00 . A A . 8 GLU CA 1 1
2 1396 1 1 8 GLU CB C 1.323 2.571 6.110 1.00 . A A . 8 GLU CB 1 1
2 1397 1 1 8 GLU CD C 3.060 4.436 5.803 1.00 . A A . 8 GLU CD 1 1
2 1398 1 1 8 GLU CG C 1.888 3.681 5.197 1.00 . A A . 8 GLU CG 1 1
2 1399 1 1 8 GLU H H -1.298 3.261 6.135 1.00 . A A . 8 GLU H 1 1
2 1400 1 1 8 GLU HA H 0.517 1.417 4.486 1.00 . A A . 8 GLU HA 1 1
2 1401 1 1 8 GLU HB2 H 1.003 3.009 7.078 1.00 . A A . 8 GLU HB2 1 1
2 1402 1 1 8 GLU HB3 H 2.151 1.880 6.372 1.00 . A A . 8 GLU HB3 1 1
2 1403 1 1 8 GLU HG2 H 2.227 3.274 4.232 1.00 . A A . 8 GLU HG2 1 1
2 1404 1 1 8 GLU HG3 H 1.113 4.428 4.954 1.00 . A A . 8 GLU HG3 1 1
2 1405 1 1 8 GLU N N -1.038 2.633 5.369 1.00 . A A . 8 GLU N 1 1
2 1406 1 1 8 GLU O O -0.195 0.543 7.564 1.00 . A A . 8 GLU O 1 1
2 1407 1 1 8 GLU OE1 O 2.822 5.425 6.529 1.00 . A A . 8 GLU OE1 1 1
2 1408 1 1 8 GLU OE2 O 4.221 4.062 5.532 1.00 . A A . 8 GLU OE2 1 1
2 1409 1 1 9 ILE C C 0.009 -3.005 6.238 1.00 . A A . 9 ILE C 1 1
2 1410 1 1 9 ILE CA C -1.052 -1.857 6.371 1.00 . A A . 9 ILE CA 1 1
2 1411 1 1 9 ILE CB C -2.464 -2.272 5.830 1.00 . A A . 9 ILE CB 1 1
2 1412 1 1 9 ILE CD1 C -3.895 -0.759 7.435 1.00 . A A . 9 ILE CD1 1 1
2 1413 1 1 9 ILE CG1 C -3.570 -1.191 6.007 1.00 . A A . 9 ILE CG1 1 1
2 1414 1 1 9 ILE CG2 C -2.985 -3.629 6.354 1.00 . A A . 9 ILE CG2 1 1
2 1415 1 1 9 ILE H H -0.497 -0.571 4.645 1.00 . A A . 9 ILE H 1 1
2 1416 1 1 9 ILE HA H -1.179 -1.640 7.453 1.00 . A A . 9 ILE HA 1 1
2 1417 1 1 9 ILE HB H -2.356 -2.424 4.744 1.00 . A A . 9 ILE HB 1 1
2 1418 1 1 9 ILE HD11 H -4.222 -1.598 8.074 1.00 . A A . 9 ILE HD11 1 1
2 1419 1 1 9 ILE HD12 H -3.035 -0.281 7.937 1.00 . A A . 9 ILE HD12 1 1
2 1420 1 1 9 ILE HD13 H -4.713 -0.016 7.442 1.00 . A A . 9 ILE HD13 1 1
2 1421 1 1 9 ILE HG12 H -3.290 -0.290 5.425 1.00 . A A . 9 ILE HG12 1 1
2 1422 1 1 9 ILE HG13 H -4.499 -1.546 5.519 1.00 . A A . 9 ILE HG13 1 1
2 1423 1 1 9 ILE HG21 H -2.321 -4.462 6.053 1.00 . A A . 9 ILE HG21 1 1
2 1424 1 1 9 ILE HG22 H -3.067 -3.662 7.455 1.00 . A A . 9 ILE HG22 1 1
2 1425 1 1 9 ILE HG23 H -3.975 -3.865 5.928 1.00 . A A . 9 ILE HG23 1 1
2 1426 1 1 9 ILE N N -0.562 -0.627 5.673 1.00 . A A . 9 ILE N 1 1
2 1427 1 1 9 ILE O O 0.645 -3.206 5.197 1.00 . A A . 9 ILE O 1 1
2 1428 1 1 10 THR C C 0.689 -6.186 6.657 1.00 . A A . 10 THR C 1 1
2 1429 1 1 10 THR CA C 1.105 -4.898 7.445 1.00 . A A . 10 THR CA 1 1
2 1430 1 1 10 THR CB C 1.287 -5.129 8.980 1.00 . A A . 10 THR CB 1 1
2 1431 1 1 10 THR CG2 C 2.217 -6.258 9.387 1.00 . A A . 10 THR CG2 1 1
2 1432 1 1 10 THR H H -0.593 -3.637 8.029 1.00 . A A . 10 THR H 1 1
2 1433 1 1 10 THR HA H 2.063 -4.538 7.043 1.00 . A A . 10 THR HA 1 1
2 1434 1 1 10 THR HB H 0.290 -5.319 9.437 1.00 . A A . 10 THR HB 1 1
2 1435 1 1 10 THR HG1 H 1.313 -3.220 9.307 1.00 . A A . 10 THR HG1 1 1
2 1436 1 1 10 THR HG21 H 1.869 -7.247 9.038 1.00 . A A . 10 THR HG21 1 1
2 1437 1 1 10 THR HG22 H 3.239 -6.109 9.007 1.00 . A A . 10 THR HG22 1 1
2 1438 1 1 10 THR HG23 H 2.283 -6.328 10.486 1.00 . A A . 10 THR HG23 1 1
2 1439 1 1 10 THR N N 0.137 -3.774 7.326 1.00 . A A . 10 THR N 1 1
2 1440 1 1 10 THR O O -0.490 -6.436 6.385 1.00 . A A . 10 THR O 1 1
2 1441 1 1 10 THR OG1 O 1.851 -3.966 9.585 1.00 . A A . 10 THR OG1 1 1
2 1442 1 1 11 ALA C C 0.679 -9.362 6.029 1.00 . A A . 11 ALA C 1 1
2 1443 1 1 11 ALA CA C 1.527 -8.193 5.446 1.00 . A A . 11 ALA CA 1 1
2 1444 1 1 11 ALA CB C 2.953 -8.661 5.090 1.00 . A A . 11 ALA CB 1 1
2 1445 1 1 11 ALA H H 2.631 -6.647 6.501 1.00 . A A . 11 ALA H 1 1
2 1446 1 1 11 ALA HA H 1.058 -7.830 4.517 1.00 . A A . 11 ALA HA 1 1
2 1447 1 1 11 ALA HB1 H 3.473 -9.135 5.946 1.00 . A A . 11 ALA HB1 1 1
2 1448 1 1 11 ALA HB2 H 2.947 -9.382 4.255 1.00 . A A . 11 ALA HB2 1 1
2 1449 1 1 11 ALA HB3 H 3.588 -7.827 4.746 1.00 . A A . 11 ALA HB3 1 1
2 1450 1 1 11 ALA N N 1.696 -7.001 6.300 1.00 . A A . 11 ALA N 1 1
2 1451 1 1 11 ALA O O 0.961 -9.880 7.112 1.00 . A A . 11 ALA O 1 1
2 1452 1 1 12 LEU C C -0.982 -12.156 4.862 1.00 . A A . 12 LEU C 1 1
2 1453 1 1 12 LEU CA C -1.283 -10.850 5.667 1.00 . A A . 12 LEU CA 1 1
2 1454 1 1 12 LEU CB C -2.744 -10.359 5.403 1.00 . A A . 12 LEU CB 1 1
2 1455 1 1 12 LEU CD1 C -4.889 -9.379 6.296 1.00 . A A . 12 LEU CD1 1 1
2 1456 1 1 12 LEU CD2 C -3.987 -11.447 7.364 1.00 . A A . 12 LEU CD2 1 1
2 1457 1 1 12 LEU CG C -3.597 -10.131 6.676 1.00 . A A . 12 LEU CG 1 1
2 1458 1 1 12 LEU H H -0.395 -9.372 4.334 1.00 . A A . 12 LEU H 1 1
2 1459 1 1 12 LEU HA H -1.163 -11.064 6.750 1.00 . A A . 12 LEU HA 1 1
2 1460 1 1 12 LEU HB2 H -2.741 -9.416 4.820 1.00 . A A . 12 LEU HB2 1 1
2 1461 1 1 12 LEU HB3 H -3.286 -11.058 4.734 1.00 . A A . 12 LEU HB3 1 1
2 1462 1 1 12 LEU HD11 H -5.508 -9.952 5.580 1.00 . A A . 12 LEU HD11 1 1
2 1463 1 1 12 LEU HD12 H -5.518 -9.178 7.184 1.00 . A A . 12 LEU HD12 1 1
2 1464 1 1 12 LEU HD13 H -4.672 -8.398 5.837 1.00 . A A . 12 LEU HD13 1 1
2 1465 1 1 12 LEU HD21 H -4.628 -11.266 8.247 1.00 . A A . 12 LEU HD21 1 1
2 1466 1 1 12 LEU HD22 H -4.547 -12.121 6.689 1.00 . A A . 12 LEU HD22 1 1
2 1467 1 1 12 LEU HD23 H -3.111 -12.010 7.730 1.00 . A A . 12 LEU HD23 1 1
2 1468 1 1 12 LEU HG H -3.033 -9.497 7.392 1.00 . A A . 12 LEU HG 1 1
2 1469 1 1 12 LEU N N -0.349 -9.770 5.273 1.00 . A A . 12 LEU N 1 1
2 1470 1 1 12 LEU O O -0.742 -12.130 3.650 1.00 . A A . 12 LEU O 1 1
2 1471 1 1 13 VAL C C -2.231 -14.919 3.949 1.00 . A A . 13 VAL C 1 1
2 1472 1 1 13 VAL CA C -1.027 -14.653 4.920 1.00 . A A . 13 VAL CA 1 1
2 1473 1 1 13 VAL CB C -0.939 -15.794 5.989 1.00 . A A . 13 VAL CB 1 1
2 1474 1 1 13 VAL CG1 C 0.462 -15.909 6.619 1.00 . A A . 13 VAL CG1 1 1
2 1475 1 1 13 VAL CG2 C -1.999 -15.747 7.104 1.00 . A A . 13 VAL CG2 1 1
2 1476 1 1 13 VAL H H -1.345 -13.197 6.526 1.00 . A A . 13 VAL H 1 1
2 1477 1 1 13 VAL HA H -0.099 -14.699 4.309 1.00 . A A . 13 VAL HA 1 1
2 1478 1 1 13 VAL HB H -1.095 -16.750 5.447 1.00 . A A . 13 VAL HB 1 1
2 1479 1 1 13 VAL HG11 H 1.240 -16.080 5.854 1.00 . A A . 13 VAL HG11 1 1
2 1480 1 1 13 VAL HG12 H 0.754 -15.006 7.184 1.00 . A A . 13 VAL HG12 1 1
2 1481 1 1 13 VAL HG13 H 0.518 -16.765 7.319 1.00 . A A . 13 VAL HG13 1 1
2 1482 1 1 13 VAL HG21 H -1.827 -14.927 7.825 1.00 . A A . 13 VAL HG21 1 1
2 1483 1 1 13 VAL HG22 H -3.020 -15.608 6.705 1.00 . A A . 13 VAL HG22 1 1
2 1484 1 1 13 VAL HG23 H -2.009 -16.684 7.689 1.00 . A A . 13 VAL HG23 1 1
2 1485 1 1 13 VAL N N -1.067 -13.301 5.551 1.00 . A A . 13 VAL N 1 1
2 1486 1 1 13 VAL O O -3.340 -14.422 4.161 1.00 . A A . 13 VAL O 1 1
2 1487 1 1 14 LYS C C -4.316 -16.377 2.008 1.00 . A A . 14 LYS C 1 1
2 1488 1 1 14 LYS CA C -2.913 -15.748 1.715 1.00 . A A . 14 LYS CA 1 1
2 1489 1 1 14 LYS CB C -2.152 -16.459 0.564 1.00 . A A . 14 LYS CB 1 1
2 1490 1 1 14 LYS CD C -2.812 -14.979 -1.450 1.00 . A A . 14 LYS CD 1 1
2 1491 1 1 14 LYS CE C -3.605 -14.883 -2.769 1.00 . A A . 14 LYS CE 1 1
2 1492 1 1 14 LYS CG C -2.795 -16.390 -0.838 1.00 . A A . 14 LYS CG 1 1
2 1493 1 1 14 LYS H H -1.061 -16.143 2.860 1.00 . A A . 14 LYS H 1 1
2 1494 1 1 14 LYS HA H -3.059 -14.688 1.416 1.00 . A A . 14 LYS HA 1 1
2 1495 1 1 14 LYS HB2 H -1.119 -16.068 0.493 1.00 . A A . 14 LYS HB2 1 1
2 1496 1 1 14 LYS HB3 H -2.011 -17.520 0.836 1.00 . A A . 14 LYS HB3 1 1
2 1497 1 1 14 LYS HD2 H -3.304 -14.282 -0.743 1.00 . A A . 14 LYS HD2 1 1
2 1498 1 1 14 LYS HD3 H -1.789 -14.567 -1.561 1.00 . A A . 14 LYS HD3 1 1
2 1499 1 1 14 LYS HE2 H -4.572 -15.428 -2.657 1.00 . A A . 14 LYS HE2 1 1
2 1500 1 1 14 LYS HE3 H -3.908 -13.821 -2.918 1.00 . A A . 14 LYS HE3 1 1
2 1501 1 1 14 LYS HG2 H -2.247 -17.089 -1.498 1.00 . A A . 14 LYS HG2 1 1
2 1502 1 1 14 LYS HG3 H -3.826 -16.799 -0.786 1.00 . A A . 14 LYS HG3 1 1
2 1503 1 1 14 LYS HZ1 H -2.277 -16.220 -3.717 1.00 . A A . 14 LYS HZ1 1 1
2 1504 1 1 14 LYS HZ2 H -3.401 -15.608 -4.750 1.00 . A A . 14 LYS HZ2 1 1
2 1505 1 1 14 LYS HZ3 H -2.128 -14.684 -4.268 1.00 . A A . 14 LYS HZ3 1 1
2 1506 1 1 14 LYS N N -1.992 -15.702 2.885 1.00 . A A . 14 LYS N 1 1
2 1507 1 1 14 LYS NZ N -2.817 -15.374 -3.937 1.00 . A A . 14 LYS NZ 1 1
2 1508 1 1 14 LYS O O -4.465 -17.378 2.721 1.00 . A A . 14 LYS O 1 1
2 1509 1 1 15 GLU C C -7.177 -17.039 0.378 1.00 . A A . 15 GLU C 1 1
2 1510 1 1 15 GLU CA C -6.753 -16.106 1.549 1.00 . A A . 15 GLU CA 1 1
2 1511 1 1 15 GLU CB C -7.621 -14.824 1.677 1.00 . A A . 15 GLU CB 1 1
2 1512 1 1 15 GLU CD C -6.273 -12.780 0.762 1.00 . A A . 15 GLU CD 1 1
2 1513 1 1 15 GLU CG C -7.487 -13.696 0.635 1.00 . A A . 15 GLU CG 1 1
2 1514 1 1 15 GLU H H -5.100 -14.845 0.948 1.00 . A A . 15 GLU H 1 1
2 1515 1 1 15 GLU HA H -6.900 -16.635 2.516 1.00 . A A . 15 GLU HA 1 1
2 1516 1 1 15 GLU HB2 H -8.686 -15.135 1.694 1.00 . A A . 15 GLU HB2 1 1
2 1517 1 1 15 GLU HB3 H -7.458 -14.399 2.688 1.00 . A A . 15 GLU HB3 1 1
2 1518 1 1 15 GLU HG2 H -7.507 -14.095 -0.393 1.00 . A A . 15 GLU HG2 1 1
2 1519 1 1 15 GLU HG3 H -8.376 -13.046 0.713 1.00 . A A . 15 GLU HG3 1 1
2 1520 1 1 15 GLU N N -5.330 -15.741 1.428 1.00 . A A . 15 GLU N 1 1
2 1521 1 1 15 GLU O O -6.973 -16.745 -0.805 1.00 . A A . 15 GLU O 1 1
2 1522 1 1 15 GLU OE1 O -5.156 -13.197 0.381 1.00 . A A . 15 GLU OE1 1 1
2 1523 1 1 15 GLU OE2 O -6.428 -11.630 1.221 1.00 . A A . 15 GLU OE2 1 1
2 1524 1 1 16 VAL C C -9.270 -20.073 0.213 1.00 . A A . 16 VAL C 1 1
2 1525 1 1 16 VAL CA C -7.926 -19.345 -0.191 1.00 . A A . 16 VAL CA 1 1
2 1526 1 1 16 VAL CB C -6.735 -20.383 -0.225 1.00 . A A . 16 VAL CB 1 1
2 1527 1 1 16 VAL CG1 C -6.592 -21.009 -1.636 1.00 . A A . 16 VAL CG1 1 1
2 1528 1 1 16 VAL CG2 C -5.332 -19.859 0.146 1.00 . A A . 16 VAL CG2 1 1
2 1529 1 1 16 VAL H H -7.814 -18.336 1.756 1.00 . A A . 16 VAL H 1 1
2 1530 1 1 16 VAL HA H -8.090 -18.935 -1.211 1.00 . A A . 16 VAL HA 1 1
2 1531 1 1 16 VAL HB H -6.952 -21.200 0.496 1.00 . A A . 16 VAL HB 1 1
2 1532 1 1 16 VAL HG11 H -6.291 -20.259 -2.393 1.00 . A A . 16 VAL HG11 1 1
2 1533 1 1 16 VAL HG12 H -5.827 -21.807 -1.645 1.00 . A A . 16 VAL HG12 1 1
2 1534 1 1 16 VAL HG13 H -7.522 -21.467 -2.007 1.00 . A A . 16 VAL HG13 1 1
2 1535 1 1 16 VAL HG21 H -5.308 -19.426 1.163 1.00 . A A . 16 VAL HG21 1 1
2 1536 1 1 16 VAL HG22 H -4.585 -20.674 0.152 1.00 . A A . 16 VAL HG22 1 1
2 1537 1 1 16 VAL HG23 H -4.971 -19.072 -0.541 1.00 . A A . 16 VAL HG23 1 1
2 1538 1 1 16 VAL N N -7.709 -18.209 0.747 1.00 . A A . 16 VAL N 1 1
2 1539 1 1 16 VAL O O -9.725 -20.004 1.361 1.00 . A A . 16 VAL O 1 1
2 1540 1 1 17 THR C C -11.022 -22.762 0.453 1.00 . A A . 17 THR C 1 1
2 1541 1 1 17 THR CA C -11.157 -21.531 -0.506 1.00 . A A . 17 THR CA 1 1
2 1542 1 1 17 THR CB C -11.829 -21.861 -1.870 1.00 . A A . 17 THR CB 1 1
2 1543 1 1 17 THR CG2 C -13.276 -22.326 -1.750 1.00 . A A . 17 THR CG2 1 1
2 1544 1 1 17 THR H H -9.401 -20.834 -1.640 1.00 . A A . 17 THR H 1 1
2 1545 1 1 17 THR HA H -11.846 -20.831 0.010 1.00 . A A . 17 THR HA 1 1
2 1546 1 1 17 THR HB H -11.250 -22.638 -2.403 1.00 . A A . 17 THR HB 1 1
2 1547 1 1 17 THR HG1 H -12.084 -19.972 -2.146 1.00 . A A . 17 THR HG1 1 1
2 1548 1 1 17 THR HG21 H -13.939 -21.531 -1.365 1.00 . A A . 17 THR HG21 1 1
2 1549 1 1 17 THR HG22 H -13.670 -22.621 -2.741 1.00 . A A . 17 THR HG22 1 1
2 1550 1 1 17 THR HG23 H -13.398 -23.201 -1.086 1.00 . A A . 17 THR HG23 1 1
2 1551 1 1 17 THR N N -9.885 -20.786 -0.739 1.00 . A A . 17 THR N 1 1
2 1552 1 1 17 THR O O -11.746 -22.739 1.453 1.00 . A A . 17 THR O 1 1
2 1553 1 1 17 THR OG1 O -11.865 -20.712 -2.716 1.00 . A A . 17 THR OG1 1 1
2 1554 1 1 18 PRO C C -9.007 -24.217 2.527 1.00 . A A . 18 PRO C 1 1
2 1555 1 1 18 PRO CA C -9.889 -24.795 1.372 1.00 . A A . 18 PRO CA 1 1
2 1556 1 1 18 PRO CB C -9.197 -25.938 0.589 1.00 . A A . 18 PRO CB 1 1
2 1557 1 1 18 PRO CD C -9.250 -23.985 -0.872 1.00 . A A . 18 PRO CD 1 1
2 1558 1 1 18 PRO CG C -8.396 -25.221 -0.522 1.00 . A A . 18 PRO CG 1 1
2 1559 1 1 18 PRO HA H -10.854 -25.155 1.777 1.00 . A A . 18 PRO HA 1 1
2 1560 1 1 18 PRO HB2 H -8.569 -26.591 1.220 1.00 . A A . 18 PRO HB2 1 1
2 1561 1 1 18 PRO HB3 H -9.973 -26.583 0.132 1.00 . A A . 18 PRO HB3 1 1
2 1562 1 1 18 PRO HD2 H -8.601 -23.106 -1.006 1.00 . A A . 18 PRO HD2 1 1
2 1563 1 1 18 PRO HD3 H -9.816 -24.141 -1.806 1.00 . A A . 18 PRO HD3 1 1
2 1564 1 1 18 PRO HG2 H -7.415 -24.894 -0.127 1.00 . A A . 18 PRO HG2 1 1
2 1565 1 1 18 PRO HG3 H -8.209 -25.870 -1.396 1.00 . A A . 18 PRO HG3 1 1
2 1566 1 1 18 PRO N N -10.161 -23.811 0.277 1.00 . A A . 18 PRO N 1 1
2 1567 1 1 18 PRO O O -8.250 -23.266 2.281 1.00 . A A . 18 PRO O 1 1
2 1568 1 1 19 PRO C C -6.746 -24.348 4.864 1.00 . A A . 19 PRO C 1 1
2 1569 1 1 19 PRO CA C -8.284 -24.134 4.929 1.00 . A A . 19 PRO CA 1 1
2 1570 1 1 19 PRO CB C -8.998 -24.774 6.149 1.00 . A A . 19 PRO CB 1 1
2 1571 1 1 19 PRO CD C -9.944 -25.840 4.197 1.00 . A A . 19 PRO CD 1 1
2 1572 1 1 19 PRO CG C -9.502 -26.143 5.637 1.00 . A A . 19 PRO CG 1 1
2 1573 1 1 19 PRO HA H -8.501 -23.046 4.957 1.00 . A A . 19 PRO HA 1 1
2 1574 1 1 19 PRO HB2 H -8.364 -24.858 7.049 1.00 . A A . 19 PRO HB2 1 1
2 1575 1 1 19 PRO HB3 H -9.868 -24.144 6.427 1.00 . A A . 19 PRO HB3 1 1
2 1576 1 1 19 PRO HD2 H -9.858 -26.728 3.544 1.00 . A A . 19 PRO HD2 1 1
2 1577 1 1 19 PRO HD3 H -10.997 -25.495 4.173 1.00 . A A . 19 PRO HD3 1 1
2 1578 1 1 19 PRO HG2 H -8.672 -26.875 5.635 1.00 . A A . 19 PRO HG2 1 1
2 1579 1 1 19 PRO HG3 H -10.317 -26.560 6.255 1.00 . A A . 19 PRO HG3 1 1
2 1580 1 1 19 PRO N N -9.037 -24.746 3.780 1.00 . A A . 19 PRO N 1 1
2 1581 1 1 19 PRO O O -6.185 -25.301 5.413 1.00 . A A . 19 PRO O 1 1
2 1582 1 1 20 ARG C C -4.025 -22.118 3.706 1.00 . A A . 20 ARG C 1 1
2 1583 1 1 20 ARG CA C -4.650 -23.544 3.775 1.00 . A A . 20 ARG CA 1 1
2 1584 1 1 20 ARG CB C -4.564 -24.252 2.394 1.00 . A A . 20 ARG CB 1 1
2 1585 1 1 20 ARG CD C -3.066 -25.457 0.671 1.00 . A A . 20 ARG CD 1 1
2 1586 1 1 20 ARG CG C -3.158 -24.787 2.054 1.00 . A A . 20 ARG CG 1 1
2 1587 1 1 20 ARG CZ C -3.960 -27.528 -0.413 1.00 . A A . 20 ARG CZ 1 1
2 1588 1 1 20 ARG H H -6.745 -22.912 3.539 1.00 . A A . 20 ARG H 1 1
2 1589 1 1 20 ARG HA H -4.121 -24.152 4.540 1.00 . A A . 20 ARG HA 1 1
2 1590 1 1 20 ARG HB2 H -5.283 -25.095 2.372 1.00 . A A . 20 ARG HB2 1 1
2 1591 1 1 20 ARG HB3 H -4.918 -23.563 1.600 1.00 . A A . 20 ARG HB3 1 1
2 1592 1 1 20 ARG HD2 H -3.433 -24.758 -0.110 1.00 . A A . 20 ARG HD2 1 1
2 1593 1 1 20 ARG HD3 H -1.995 -25.644 0.444 1.00 . A A . 20 ARG HD3 1 1
2 1594 1 1 20 ARG HE H -4.321 -27.060 1.478 1.00 . A A . 20 ARG HE 1 1
2 1595 1 1 20 ARG HG2 H -2.426 -23.954 2.078 1.00 . A A . 20 ARG HG2 1 1
2 1596 1 1 20 ARG HG3 H -2.809 -25.490 2.837 1.00 . A A . 20 ARG HG3 1 1
2 1597 1 1 20 ARG HH11 H -2.815 -26.458 -1.596 1.00 . A A . 20 ARG HH11 1 1
2 1598 1 1 20 ARG HH12 H -3.542 -27.966 -2.330 1.00 . A A . 20 ARG HH12 1 1
2 1599 1 1 20 ARG HH21 H -5.132 -28.757 0.619 1.00 . A A . 20 ARG HH21 1 1
2 1600 1 1 20 ARG HH22 H -4.795 -29.192 -1.112 1.00 . A A . 20 ARG HH22 1 1
2 1601 1 1 20 ARG N N -6.087 -23.429 4.142 1.00 . A A . 20 ARG N 1 1
2 1602 1 1 20 ARG NE N -3.821 -26.737 0.644 1.00 . A A . 20 ARG NE 1 1
2 1603 1 1 20 ARG NH1 N -3.393 -27.299 -1.571 1.00 . A A . 20 ARG NH1 1 1
2 1604 1 1 20 ARG NH2 N -4.699 -28.591 -0.291 1.00 . A A . 20 ARG NH2 1 1
2 1605 1 1 20 ARG O O -4.552 -21.239 3.012 1.00 . A A . 20 ARG O 1 1
2 1606 1 1 21 LYS C C -0.915 -20.531 3.711 1.00 . A A . 21 LYS C 1 1
2 1607 1 1 21 LYS CA C -2.273 -20.543 4.474 1.00 . A A . 21 LYS CA 1 1
2 1608 1 1 21 LYS CB C -2.047 -20.130 5.951 1.00 . A A . 21 LYS CB 1 1
2 1609 1 1 21 LYS CD C -4.158 -18.674 6.379 1.00 . A A . 21 LYS CD 1 1
2 1610 1 1 21 LYS CE C -5.500 -19.065 5.744 1.00 . A A . 21 LYS CE 1 1
2 1611 1 1 21 LYS CG C -3.306 -19.886 6.801 1.00 . A A . 21 LYS CG 1 1
2 1612 1 1 21 LYS H H -2.514 -22.696 4.900 1.00 . A A . 21 LYS H 1 1
2 1613 1 1 21 LYS HA H -2.927 -19.768 4.018 1.00 . A A . 21 LYS HA 1 1
2 1614 1 1 21 LYS HB2 H -1.424 -20.896 6.458 1.00 . A A . 21 LYS HB2 1 1
2 1615 1 1 21 LYS HB3 H -1.421 -19.214 5.981 1.00 . A A . 21 LYS HB3 1 1
2 1616 1 1 21 LYS HD2 H -4.329 -18.053 7.282 1.00 . A A . 21 LYS HD2 1 1
2 1617 1 1 21 LYS HD3 H -3.584 -18.015 5.695 1.00 . A A . 21 LYS HD3 1 1
2 1618 1 1 21 LYS HE2 H -5.332 -19.652 4.814 1.00 . A A . 21 LYS HE2 1 1
2 1619 1 1 21 LYS HE3 H -6.064 -19.747 6.420 1.00 . A A . 21 LYS HE3 1 1
2 1620 1 1 21 LYS HG2 H -3.904 -20.817 6.871 1.00 . A A . 21 LYS HG2 1 1
2 1621 1 1 21 LYS HG3 H -2.958 -19.723 7.843 1.00 . A A . 21 LYS HG3 1 1
2 1622 1 1 21 LYS HZ1 H -5.745 -17.175 4.862 1.00 . A A . 21 LYS HZ1 1 1
2 1623 1 1 21 LYS HZ2 H -7.162 -18.008 4.957 1.00 . A A . 21 LYS HZ2 1 1
2 1624 1 1 21 LYS HZ3 H -6.530 -17.313 6.305 1.00 . A A . 21 LYS HZ3 1 1
2 1625 1 1 21 LYS N N -2.908 -21.886 4.406 1.00 . A A . 21 LYS N 1 1
2 1626 1 1 21 LYS NZ N -6.279 -17.831 5.453 1.00 . A A . 21 LYS NZ 1 1
2 1627 1 1 21 LYS O O 0.089 -21.049 4.208 1.00 . A A . 21 LYS O 1 1
2 1628 1 1 22 ALA C C 1.098 -18.324 2.234 1.00 . A A . 22 ALA C 1 1
2 1629 1 1 22 ALA CA C 0.390 -19.657 1.804 1.00 . A A . 22 ALA CA 1 1
2 1630 1 1 22 ALA CB C 0.101 -19.706 0.300 1.00 . A A . 22 ALA CB 1 1
2 1631 1 1 22 ALA H H -1.795 -19.609 2.165 1.00 . A A . 22 ALA H 1 1
2 1632 1 1 22 ALA HA H 1.067 -20.509 2.007 1.00 . A A . 22 ALA HA 1 1
2 1633 1 1 22 ALA HB1 H -0.508 -18.863 -0.064 1.00 . A A . 22 ALA HB1 1 1
2 1634 1 1 22 ALA HB2 H 1.036 -19.698 -0.290 1.00 . A A . 22 ALA HB2 1 1
2 1635 1 1 22 ALA HB3 H -0.424 -20.637 0.017 1.00 . A A . 22 ALA HB3 1 1
2 1636 1 1 22 ALA N N -0.882 -19.900 2.527 1.00 . A A . 22 ALA N 1 1
2 1637 1 1 22 ALA O O 0.399 -17.326 2.476 1.00 . A A . 22 ALA O 1 1
2 1638 1 1 23 PRO C C 3.362 -15.850 1.930 1.00 . A A . 23 PRO C 1 1
2 1639 1 1 23 PRO CA C 3.138 -17.023 2.927 1.00 . A A . 23 PRO CA 1 1
2 1640 1 1 23 PRO CB C 4.439 -17.675 3.473 1.00 . A A . 23 PRO CB 1 1
2 1641 1 1 23 PRO CD C 3.385 -19.360 2.111 1.00 . A A . 23 PRO CD 1 1
2 1642 1 1 23 PRO CG C 4.769 -18.773 2.435 1.00 . A A . 23 PRO CG 1 1
2 1643 1 1 23 PRO HA H 2.560 -16.642 3.793 1.00 . A A . 23 PRO HA 1 1
2 1644 1 1 23 PRO HB2 H 5.265 -16.964 3.635 1.00 . A A . 23 PRO HB2 1 1
2 1645 1 1 23 PRO HB3 H 4.222 -18.144 4.454 1.00 . A A . 23 PRO HB3 1 1
2 1646 1 1 23 PRO HD2 H 3.325 -19.737 1.073 1.00 . A A . 23 PRO HD2 1 1
2 1647 1 1 23 PRO HD3 H 3.156 -20.197 2.800 1.00 . A A . 23 PRO HD3 1 1
2 1648 1 1 23 PRO HG2 H 5.213 -18.321 1.527 1.00 . A A . 23 PRO HG2 1 1
2 1649 1 1 23 PRO HG3 H 5.475 -19.533 2.813 1.00 . A A . 23 PRO HG3 1 1
2 1650 1 1 23 PRO N N 2.454 -18.229 2.340 1.00 . A A . 23 PRO N 1 1
2 1651 1 1 23 PRO O O 4.490 -15.514 1.545 1.00 . A A . 23 PRO O 1 1
2 1652 1 1 24 SER C C 2.656 -12.757 1.111 1.00 . A A . 24 SER C 1 1
2 1653 1 1 24 SER CA C 2.225 -14.131 0.541 1.00 . A A . 24 SER CA 1 1
2 1654 1 1 24 SER CB C 0.792 -14.085 -0.040 1.00 . A A . 24 SER CB 1 1
2 1655 1 1 24 SER H H 1.399 -15.678 1.890 1.00 . A A . 24 SER H 1 1
2 1656 1 1 24 SER HA H 2.872 -14.436 -0.304 1.00 . A A . 24 SER HA 1 1
2 1657 1 1 24 SER HB2 H 0.568 -15.059 -0.517 1.00 . A A . 24 SER HB2 1 1
2 1658 1 1 24 SER HB3 H 0.034 -13.936 0.757 1.00 . A A . 24 SER HB3 1 1
2 1659 1 1 24 SER HG H 0.800 -12.224 -0.589 1.00 . A A . 24 SER HG 1 1
2 1660 1 1 24 SER N N 2.249 -15.207 1.555 1.00 . A A . 24 SER N 1 1
2 1661 1 1 24 SER O O 2.105 -12.281 2.108 1.00 . A A . 24 SER O 1 1
2 1662 1 1 24 SER OG O 0.649 -13.067 -1.030 1.00 . A A . 24 SER OG 1 1
2 1663 1 1 25 LYS C C 3.178 -9.629 0.437 1.00 . A A . 25 LYS C 1 1
2 1664 1 1 25 LYS CA C 4.125 -10.774 0.906 1.00 . A A . 25 LYS CA 1 1
2 1665 1 1 25 LYS CB C 5.578 -10.546 0.427 1.00 . A A . 25 LYS CB 1 1
2 1666 1 1 25 LYS CD C 6.698 -12.578 1.618 1.00 . A A . 25 LYS CD 1 1
2 1667 1 1 25 LYS CE C 7.896 -12.997 2.488 1.00 . A A . 25 LYS CE 1 1
2 1668 1 1 25 LYS CG C 6.689 -11.063 1.364 1.00 . A A . 25 LYS CG 1 1
2 1669 1 1 25 LYS H H 3.994 -12.587 -0.368 1.00 . A A . 25 LYS H 1 1
2 1670 1 1 25 LYS HA H 4.151 -10.766 2.018 1.00 . A A . 25 LYS HA 1 1
2 1671 1 1 25 LYS HB2 H 5.724 -10.918 -0.605 1.00 . A A . 25 LYS HB2 1 1
2 1672 1 1 25 LYS HB3 H 5.761 -9.454 0.337 1.00 . A A . 25 LYS HB3 1 1
2 1673 1 1 25 LYS HD2 H 5.748 -12.872 2.113 1.00 . A A . 25 LYS HD2 1 1
2 1674 1 1 25 LYS HD3 H 6.706 -13.120 0.651 1.00 . A A . 25 LYS HD3 1 1
2 1675 1 1 25 LYS HE2 H 8.850 -12.713 1.989 1.00 . A A . 25 LYS HE2 1 1
2 1676 1 1 25 LYS HE3 H 7.886 -12.426 3.445 1.00 . A A . 25 LYS HE3 1 1
2 1677 1 1 25 LYS HG2 H 7.658 -10.746 0.922 1.00 . A A . 25 LYS HG2 1 1
2 1678 1 1 25 LYS HG3 H 6.624 -10.512 2.325 1.00 . A A . 25 LYS HG3 1 1
2 1679 1 1 25 LYS HZ1 H 8.511 -14.786 3.454 1.00 . A A . 25 LYS HZ1 1 1
2 1680 1 1 25 LYS HZ2 H 6.909 -14.767 3.063 1.00 . A A . 25 LYS HZ2 1 1
2 1681 1 1 25 LYS HZ3 H 8.025 -15.021 1.902 1.00 . A A . 25 LYS HZ3 1 1
2 1682 1 1 25 LYS N N 3.620 -12.098 0.452 1.00 . A A . 25 LYS N 1 1
2 1683 1 1 25 LYS NZ N 7.839 -14.463 2.745 1.00 . A A . 25 LYS NZ 1 1
2 1684 1 1 25 LYS O O 3.197 -9.217 -0.727 1.00 . A A . 25 LYS O 1 1
2 1685 1 1 26 ALA C C 1.932 -6.713 1.712 1.00 . A A . 26 ALA C 1 1
2 1686 1 1 26 ALA CA C 1.413 -8.039 1.119 1.00 . A A . 26 ALA CA 1 1
2 1687 1 1 26 ALA CB C 0.060 -8.440 1.723 1.00 . A A . 26 ALA CB 1 1
2 1688 1 1 26 ALA H H 2.448 -9.551 2.308 1.00 . A A . 26 ALA H 1 1
2 1689 1 1 26 ALA HA H 1.247 -7.915 0.036 1.00 . A A . 26 ALA HA 1 1
2 1690 1 1 26 ALA HB1 H -0.707 -7.662 1.554 1.00 . A A . 26 ALA HB1 1 1
2 1691 1 1 26 ALA HB2 H -0.332 -9.378 1.291 1.00 . A A . 26 ALA HB2 1 1
2 1692 1 1 26 ALA HB3 H 0.123 -8.609 2.804 1.00 . A A . 26 ALA HB3 1 1
2 1693 1 1 26 ALA N N 2.358 -9.137 1.373 1.00 . A A . 26 ALA N 1 1
2 1694 1 1 26 ALA O O 2.317 -6.628 2.882 1.00 . A A . 26 ALA O 1 1
2 1695 1 1 27 LYS C C 0.881 -3.449 0.824 1.00 . A A . 27 LYS C 1 1
2 1696 1 1 27 LYS CA C 2.058 -4.275 1.411 1.00 . A A . 27 LYS CA 1 1
2 1697 1 1 27 LYS CB C 3.442 -3.673 1.081 1.00 . A A . 27 LYS CB 1 1
2 1698 1 1 27 LYS CD C 5.315 -5.346 1.752 1.00 . A A . 27 LYS CD 1 1
2 1699 1 1 27 LYS CE C 5.818 -6.135 2.978 1.00 . A A . 27 LYS CE 1 1
2 1700 1 1 27 LYS CG C 4.556 -4.051 2.088 1.00 . A A . 27 LYS CG 1 1
2 1701 1 1 27 LYS H H 1.694 -5.875 -0.074 1.00 . A A . 27 LYS H 1 1
2 1702 1 1 27 LYS HA H 1.939 -4.266 2.518 1.00 . A A . 27 LYS HA 1 1
2 1703 1 1 27 LYS HB2 H 3.745 -3.897 0.041 1.00 . A A . 27 LYS HB2 1 1
2 1704 1 1 27 LYS HB3 H 3.368 -2.565 1.108 1.00 . A A . 27 LYS HB3 1 1
2 1705 1 1 27 LYS HD2 H 4.661 -6.030 1.176 1.00 . A A . 27 LYS HD2 1 1
2 1706 1 1 27 LYS HD3 H 6.141 -5.120 1.048 1.00 . A A . 27 LYS HD3 1 1
2 1707 1 1 27 LYS HE2 H 4.948 -6.369 3.635 1.00 . A A . 27 LYS HE2 1 1
2 1708 1 1 27 LYS HE3 H 6.169 -7.138 2.639 1.00 . A A . 27 LYS HE3 1 1
2 1709 1 1 27 LYS HG2 H 5.272 -3.204 2.117 1.00 . A A . 27 LYS HG2 1 1
2 1710 1 1 27 LYS HG3 H 4.131 -4.074 3.112 1.00 . A A . 27 LYS HG3 1 1
2 1711 1 1 27 LYS HZ1 H 7.729 -5.237 3.146 1.00 . A A . 27 LYS HZ1 1 1
2 1712 1 1 27 LYS HZ2 H 6.581 -4.466 4.012 1.00 . A A . 27 LYS HZ2 1 1
2 1713 1 1 27 LYS HZ3 H 7.213 -5.875 4.574 1.00 . A A . 27 LYS HZ3 1 1
2 1714 1 1 27 LYS N N 1.933 -5.662 0.903 1.00 . A A . 27 LYS N 1 1
2 1715 1 1 27 LYS NZ N 6.890 -5.403 3.718 1.00 . A A . 27 LYS NZ 1 1
2 1716 1 1 27 LYS O O 0.649 -3.440 -0.391 1.00 . A A . 27 LYS O 1 1
2 1717 1 1 28 ARG C C -0.308 -0.404 1.661 1.00 . A A . 28 ARG C 1 1
2 1718 1 1 28 ARG CA C -0.907 -1.796 1.300 1.00 . A A . 28 ARG CA 1 1
2 1719 1 1 28 ARG CB C -2.303 -2.037 1.953 1.00 . A A . 28 ARG CB 1 1
2 1720 1 1 28 ARG CD C -4.170 -3.755 2.531 1.00 . A A . 28 ARG CD 1 1
2 1721 1 1 28 ARG CG C -2.704 -3.516 2.140 1.00 . A A . 28 ARG CG 1 1
2 1722 1 1 28 ARG CZ C -5.530 -5.846 2.838 1.00 . A A . 28 ARG CZ 1 1
2 1723 1 1 28 ARG H H 0.498 -2.747 2.677 1.00 . A A . 28 ARG H 1 1
2 1724 1 1 28 ARG HA H -1.069 -1.851 0.210 1.00 . A A . 28 ARG HA 1 1
2 1725 1 1 28 ARG HB2 H -2.367 -1.492 2.911 1.00 . A A . 28 ARG HB2 1 1
2 1726 1 1 28 ARG HB3 H -3.046 -1.521 1.313 1.00 . A A . 28 ARG HB3 1 1
2 1727 1 1 28 ARG HD2 H -4.399 -3.274 3.504 1.00 . A A . 28 ARG HD2 1 1
2 1728 1 1 28 ARG HD3 H -4.848 -3.309 1.777 1.00 . A A . 28 ARG HD3 1 1
2 1729 1 1 28 ARG HE H -3.586 -5.870 2.485 1.00 . A A . 28 ARG HE 1 1
2 1730 1 1 28 ARG HG2 H -2.468 -4.068 1.211 1.00 . A A . 28 ARG HG2 1 1
2 1731 1 1 28 ARG HG3 H -2.042 -3.967 2.908 1.00 . A A . 28 ARG HG3 1 1
2 1732 1 1 28 ARG HH11 H -6.598 -4.203 2.966 1.00 . A A . 28 ARG HH11 1 1
2 1733 1 1 28 ARG HH12 H -7.508 -5.775 3.180 1.00 . A A . 28 ARG HH12 1 1
2 1734 1 1 28 ARG HH21 H -4.641 -7.623 2.739 1.00 . A A . 28 ARG HH21 1 1
2 1735 1 1 28 ARG HH22 H -6.429 -7.618 3.031 1.00 . A A . 28 ARG HH22 1 1
2 1736 1 1 28 ARG N N 0.141 -2.768 1.712 1.00 . A A . 28 ARG N 1 1
2 1737 1 1 28 ARG NE N -4.372 -5.229 2.620 1.00 . A A . 28 ARG NE 1 1
2 1738 1 1 28 ARG NH1 N -6.666 -5.221 3.012 1.00 . A A . 28 ARG NH1 1 1
2 1739 1 1 28 ARG NH2 N -5.533 -7.148 2.880 1.00 . A A . 28 ARG NH2 1 1
2 1740 1 1 28 ARG O O -0.142 -0.124 2.846 1.00 . A A . 28 ARG O 1 1
2 1741 1 1 29 GLU C C 0.326 2.684 -0.222 1.00 . A A . 29 GLU C 1 1
2 1742 1 1 29 GLU CA C 0.822 1.669 0.867 1.00 . A A . 29 GLU CA 1 1
2 1743 1 1 29 GLU CB C 2.373 1.529 0.790 1.00 . A A . 29 GLU CB 1 1
2 1744 1 1 29 GLU CD C 4.523 0.632 1.874 1.00 . A A . 29 GLU CD 1 1
2 1745 1 1 29 GLU CG C 3.044 0.948 2.054 1.00 . A A . 29 GLU CG 1 1
2 1746 1 1 29 GLU H H -0.361 0.165 -0.237 1.00 . A A . 29 GLU H 1 1
2 1747 1 1 29 GLU HA H 0.590 2.084 1.866 1.00 . A A . 29 GLU HA 1 1
2 1748 1 1 29 GLU HB2 H 2.670 0.945 -0.097 1.00 . A A . 29 GLU HB2 1 1
2 1749 1 1 29 GLU HB3 H 2.815 2.535 0.627 1.00 . A A . 29 GLU HB3 1 1
2 1750 1 1 29 GLU HG2 H 2.961 1.650 2.900 1.00 . A A . 29 GLU HG2 1 1
2 1751 1 1 29 GLU HG3 H 2.557 0.016 2.390 1.00 . A A . 29 GLU HG3 1 1
2 1752 1 1 29 GLU N N 0.102 0.379 0.652 1.00 . A A . 29 GLU N 1 1
2 1753 1 1 29 GLU O O 0.321 2.373 -1.422 1.00 . A A . 29 GLU O 1 1
2 1754 1 1 29 GLU OE1 O 4.823 -0.437 1.306 1.00 . A A . 29 GLU OE1 1 1
2 1755 1 1 29 GLU OE2 O 5.397 1.447 2.254 1.00 . A A . 29 GLU OE2 1 1
2 1756 1 1 30 ALA C C 0.814 5.917 -1.060 1.00 . A A . 30 ALA C 1 1
2 1757 1 1 30 ALA CA C -0.405 4.998 -0.710 1.00 . A A . 30 ALA CA 1 1
2 1758 1 1 30 ALA CB C -1.491 5.833 -0.015 1.00 . A A . 30 ALA CB 1 1
2 1759 1 1 30 ALA H H -0.176 3.982 1.229 1.00 . A A . 30 ALA H 1 1
2 1760 1 1 30 ALA HA H -0.865 4.622 -1.645 1.00 . A A . 30 ALA HA 1 1
2 1761 1 1 30 ALA HB1 H -2.361 5.234 0.299 1.00 . A A . 30 ALA HB1 1 1
2 1762 1 1 30 ALA HB2 H -1.089 6.355 0.867 1.00 . A A . 30 ALA HB2 1 1
2 1763 1 1 30 ALA HB3 H -1.891 6.602 -0.694 1.00 . A A . 30 ALA HB3 1 1
2 1764 1 1 30 ALA N N -0.075 3.888 0.210 1.00 . A A . 30 ALA N 1 1
2 1765 1 1 30 ALA O O 1.414 6.463 -0.133 1.00 . A A . 30 ALA O 1 1
2 1766 1 1 31 PRO C C 1.514 8.581 -3.096 1.00 . A A . 31 PRO C 1 1
2 1767 1 1 31 PRO CA C 2.173 7.219 -2.711 1.00 . A A . 31 PRO CA 1 1
2 1768 1 1 31 PRO CB C 2.971 6.434 -3.785 1.00 . A A . 31 PRO CB 1 1
2 1769 1 1 31 PRO CD C 0.928 5.195 -3.438 1.00 . A A . 31 PRO CD 1 1
2 1770 1 1 31 PRO CG C 1.890 5.640 -4.548 1.00 . A A . 31 PRO CG 1 1
2 1771 1 1 31 PRO HA H 2.867 7.432 -1.873 1.00 . A A . 31 PRO HA 1 1
2 1772 1 1 31 PRO HB2 H 3.592 7.072 -4.429 1.00 . A A . 31 PRO HB2 1 1
2 1773 1 1 31 PRO HB3 H 3.668 5.746 -3.269 1.00 . A A . 31 PRO HB3 1 1
2 1774 1 1 31 PRO HD2 H -0.123 5.191 -3.779 1.00 . A A . 31 PRO HD2 1 1
2 1775 1 1 31 PRO HD3 H 1.183 4.171 -3.098 1.00 . A A . 31 PRO HD3 1 1
2 1776 1 1 31 PRO HG2 H 1.354 6.302 -5.257 1.00 . A A . 31 PRO HG2 1 1
2 1777 1 1 31 PRO HG3 H 2.297 4.788 -5.118 1.00 . A A . 31 PRO HG3 1 1
2 1778 1 1 31 PRO N N 1.152 6.176 -2.347 1.00 . A A . 31 PRO N 1 1
2 1779 1 1 31 PRO O O 0.852 9.208 -2.259 1.00 . A A . 31 PRO O 1 1
2 1780 1 1 32 ILE C C 0.048 10.248 -5.767 1.00 . A A . 32 ILE C 1 1
2 1781 1 1 32 ILE CA C 1.283 10.372 -4.823 1.00 . A A . 32 ILE CA 1 1
2 1782 1 1 32 ILE CB C 2.453 11.163 -5.549 1.00 . A A . 32 ILE CB 1 1
2 1783 1 1 32 ILE CD1 C 4.204 11.213 -7.476 1.00 . A A . 32 ILE CD1 1 1
2 1784 1 1 32 ILE CG1 C 3.134 10.428 -6.721 1.00 . A A . 32 ILE CG1 1 1
2 1785 1 1 32 ILE CG2 C 3.480 11.617 -4.499 1.00 . A A . 32 ILE CG2 1 1
2 1786 1 1 32 ILE H H 2.185 8.373 -4.952 1.00 . A A . 32 ILE H 1 1
2 1787 1 1 32 ILE HA H 1.009 11.002 -3.945 1.00 . A A . 32 ILE HA 1 1
2 1788 1 1 32 ILE HB H 2.004 12.090 -5.957 1.00 . A A . 32 ILE HB 1 1
2 1789 1 1 32 ILE HD11 H 4.655 10.615 -8.285 1.00 . A A . 32 ILE HD11 1 1
2 1790 1 1 32 ILE HD12 H 3.861 12.170 -7.896 1.00 . A A . 32 ILE HD12 1 1
2 1791 1 1 32 ILE HD13 H 5.056 11.466 -6.843 1.00 . A A . 32 ILE HD13 1 1
2 1792 1 1 32 ILE HG12 H 3.588 9.490 -6.362 1.00 . A A . 32 ILE HG12 1 1
2 1793 1 1 32 ILE HG13 H 2.363 10.109 -7.441 1.00 . A A . 32 ILE HG13 1 1
2 1794 1 1 32 ILE HG21 H 2.990 12.075 -3.626 1.00 . A A . 32 ILE HG21 1 1
2 1795 1 1 32 ILE HG22 H 4.108 10.779 -4.141 1.00 . A A . 32 ILE HG22 1 1
2 1796 1 1 32 ILE HG23 H 4.151 12.396 -4.900 1.00 . A A . 32 ILE HG23 1 1
2 1797 1 1 32 ILE N N 1.710 9.040 -4.339 1.00 . A A . 32 ILE N 1 1
2 1798 1 1 32 ILE O O 0.052 9.462 -6.722 1.00 . A A . 32 ILE O 1 1
2 1799 1 1 33 LYS C C -1.747 12.085 -7.836 1.00 . A A . 33 LYS C 1 1
2 1800 1 1 33 LYS CA C -2.085 11.260 -6.537 1.00 . A A . 33 LYS CA 1 1
2 1801 1 1 33 LYS CB C -3.305 11.814 -5.755 1.00 . A A . 33 LYS CB 1 1
2 1802 1 1 33 LYS CD C -5.252 10.321 -6.599 1.00 . A A . 33 LYS CD 1 1
2 1803 1 1 33 LYS CE C -6.516 10.025 -5.772 1.00 . A A . 33 LYS CE 1 1
2 1804 1 1 33 LYS CG C -4.666 11.740 -6.479 1.00 . A A . 33 LYS CG 1 1
2 1805 1 1 33 LYS H H -0.811 11.762 -4.787 1.00 . A A . 33 LYS H 1 1
2 1806 1 1 33 LYS HA H -2.355 10.251 -6.899 1.00 . A A . 33 LYS HA 1 1
2 1807 1 1 33 LYS HB2 H -3.398 11.273 -4.791 1.00 . A A . 33 LYS HB2 1 1
2 1808 1 1 33 LYS HB3 H -3.104 12.867 -5.475 1.00 . A A . 33 LYS HB3 1 1
2 1809 1 1 33 LYS HD2 H -5.522 10.170 -7.666 1.00 . A A . 33 LYS HD2 1 1
2 1810 1 1 33 LYS HD3 H -4.488 9.538 -6.429 1.00 . A A . 33 LYS HD3 1 1
2 1811 1 1 33 LYS HE2 H -7.344 10.692 -6.103 1.00 . A A . 33 LYS HE2 1 1
2 1812 1 1 33 LYS HE3 H -6.880 9.005 -6.029 1.00 . A A . 33 LYS HE3 1 1
2 1813 1 1 33 LYS HG2 H -5.382 12.423 -5.985 1.00 . A A . 33 LYS HG2 1 1
2 1814 1 1 33 LYS HG3 H -4.581 12.172 -7.496 1.00 . A A . 33 LYS HG3 1 1
2 1815 1 1 33 LYS HZ1 H -5.636 9.460 -3.908 1.00 . A A . 33 LYS HZ1 1 1
2 1816 1 1 33 LYS HZ2 H -5.875 11.060 -4.088 1.00 . A A . 33 LYS HZ2 1 1
2 1817 1 1 33 LYS HZ3 H -7.172 10.110 -3.773 1.00 . A A . 33 LYS HZ3 1 1
2 1818 1 1 33 LYS N N -0.970 11.095 -5.549 1.00 . A A . 33 LYS N 1 1
2 1819 1 1 33 LYS NZ N -6.291 10.150 -4.307 1.00 . A A . 33 LYS NZ 1 1
2 1820 1 1 33 LYS O O -2.509 12.025 -8.801 1.00 . A A . 33 LYS O 1 1
2 1821 1 1 34 TYR C C 0.342 12.343 -10.246 1.00 . A A . 34 TYR C 1 1
2 1822 1 1 34 TYR CA C -0.057 13.385 -9.138 1.00 . A A . 34 TYR CA 1 1
2 1823 1 1 34 TYR CB C 1.120 14.289 -8.695 1.00 . A A . 34 TYR CB 1 1
2 1824 1 1 34 TYR CD1 C 1.070 16.554 -9.876 1.00 . A A . 34 TYR CD1 1 1
2 1825 1 1 34 TYR CD2 C 2.717 14.932 -10.579 1.00 . A A . 34 TYR CD2 1 1
2 1826 1 1 34 TYR CE1 C 1.559 17.456 -10.826 1.00 . A A . 34 TYR CE1 1 1
2 1827 1 1 34 TYR CE2 C 3.210 15.839 -11.519 1.00 . A A . 34 TYR CE2 1 1
2 1828 1 1 34 TYR CG C 1.640 15.275 -9.750 1.00 . A A . 34 TYR CG 1 1
2 1829 1 1 34 TYR CZ C 2.628 17.100 -11.644 1.00 . A A . 34 TYR CZ 1 1
2 1830 1 1 34 TYR H H -0.048 12.673 -7.030 1.00 . A A . 34 TYR H 1 1
2 1831 1 1 34 TYR HA H -0.846 14.029 -9.580 1.00 . A A . 34 TYR HA 1 1
2 1832 1 1 34 TYR HB2 H 0.822 14.886 -7.810 1.00 . A A . 34 TYR HB2 1 1
2 1833 1 1 34 TYR HB3 H 1.961 13.665 -8.336 1.00 . A A . 34 TYR HB3 1 1
2 1834 1 1 34 TYR HD1 H 0.253 16.852 -9.228 1.00 . A A . 34 TYR HD1 1 1
2 1835 1 1 34 TYR HD2 H 3.178 13.952 -10.506 1.00 . A A . 34 TYR HD2 1 1
2 1836 1 1 34 TYR HE1 H 1.103 18.435 -10.916 1.00 . A A . 34 TYR HE1 1 1
2 1837 1 1 34 TYR HE2 H 4.038 15.561 -12.158 1.00 . A A . 34 TYR HE2 1 1
2 1838 1 1 34 TYR HH H 2.405 18.563 -12.847 1.00 . A A . 34 TYR HH 1 1
2 1839 1 1 34 TYR N N -0.609 12.797 -7.879 1.00 . A A . 34 TYR N 1 1
2 1840 1 1 34 TYR O O 0.015 12.561 -11.412 1.00 . A A . 34 TYR O 1 1
2 1841 1 1 34 TYR OH O 3.108 17.967 -12.579 1.00 . A A . 34 TYR OH 1 1
2 1842 1 1 35 TRP C C 0.311 9.024 -10.926 1.00 . A A . 35 TRP C 1 1
2 1843 1 1 35 TRP CA C 1.390 10.150 -10.822 1.00 . A A . 35 TRP CA 1 1
2 1844 1 1 35 TRP CB C 2.775 9.652 -10.363 1.00 . A A . 35 TRP CB 1 1
2 1845 1 1 35 TRP CD1 C 3.482 7.265 -11.255 1.00 . A A . 35 TRP CD1 1 1
2 1846 1 1 35 TRP CD2 C 4.569 8.965 -12.203 1.00 . A A . 35 TRP CD2 1 1
2 1847 1 1 35 TRP CE2 C 5.083 7.729 -12.685 1.00 . A A . 35 TRP CE2 1 1
2 1848 1 1 35 TRP CE3 C 5.163 10.199 -12.624 1.00 . A A . 35 TRP CE3 1 1
2 1849 1 1 35 TRP CG C 3.544 8.680 -11.294 1.00 . A A . 35 TRP CG 1 1
2 1850 1 1 35 TRP CH2 C 6.743 8.932 -13.984 1.00 . A A . 35 TRP CH2 1 1
2 1851 1 1 35 TRP CZ2 C 6.187 7.720 -13.584 1.00 . A A . 35 TRP CZ2 1 1
2 1852 1 1 35 TRP CZ3 C 6.236 10.158 -13.510 1.00 . A A . 35 TRP CZ3 1 1
2 1853 1 1 35 TRP H H 1.195 11.184 -8.872 1.00 . A A . 35 TRP H 1 1
2 1854 1 1 35 TRP HA H 1.510 10.575 -11.842 1.00 . A A . 35 TRP HA 1 1
2 1855 1 1 35 TRP HB2 H 3.439 10.527 -10.215 1.00 . A A . 35 TRP HB2 1 1
2 1856 1 1 35 TRP HB3 H 2.701 9.164 -9.374 1.00 . A A . 35 TRP HB3 1 1
2 1857 1 1 35 TRP HD1 H 2.844 6.693 -10.601 1.00 . A A . 35 TRP HD1 1 1
2 1858 1 1 35 TRP HE1 H 4.598 5.666 -12.260 1.00 . A A . 35 TRP HE1 1 1
2 1859 1 1 35 TRP HE3 H 4.789 11.147 -12.259 1.00 . A A . 35 TRP HE3 1 1
2 1860 1 1 35 TRP HH2 H 7.584 8.944 -14.667 1.00 . A A . 35 TRP HH2 1 1
2 1861 1 1 35 TRP HZ2 H 6.594 6.782 -13.942 1.00 . A A . 35 TRP HZ2 1 1
2 1862 1 1 35 TRP HZ3 H 6.701 11.078 -13.843 1.00 . A A . 35 TRP HZ3 1 1
2 1863 1 1 35 TRP N N 1.031 11.249 -9.880 1.00 . A A . 35 TRP N 1 1
2 1864 1 1 35 TRP NE1 N 4.415 6.665 -12.116 1.00 . A A . 35 TRP NE1 1 1
2 1865 1 1 35 TRP O O -0.019 8.639 -12.049 1.00 . A A . 35 TRP O 1 1
2 1866 1 1 36 LEU C C -2.645 7.835 -9.493 1.00 . A A . 36 LEU C 1 1
2 1867 1 1 36 LEU CA C -1.190 7.361 -9.839 1.00 . A A . 36 LEU CA 1 1
2 1868 1 1 36 LEU CB C -0.805 6.245 -8.823 1.00 . A A . 36 LEU CB 1 1
2 1869 1 1 36 LEU CD1 C 0.780 4.536 -7.885 1.00 . A A . 36 LEU CD1 1 1
2 1870 1 1 36 LEU CD2 C 0.704 4.856 -10.363 1.00 . A A . 36 LEU CD2 1 1
2 1871 1 1 36 LEU CG C 0.565 5.562 -9.010 1.00 . A A . 36 LEU CG 1 1
2 1872 1 1 36 LEU H H 0.057 8.928 -8.922 1.00 . A A . 36 LEU H 1 1
2 1873 1 1 36 LEU HA H -1.200 6.899 -10.841 1.00 . A A . 36 LEU HA 1 1
2 1874 1 1 36 LEU HB2 H -0.854 6.668 -7.798 1.00 . A A . 36 LEU HB2 1 1
2 1875 1 1 36 LEU HB3 H -1.593 5.466 -8.846 1.00 . A A . 36 LEU HB3 1 1
2 1876 1 1 36 LEU HD11 H 1.821 4.163 -7.873 1.00 . A A . 36 LEU HD11 1 1
2 1877 1 1 36 LEU HD12 H 0.585 4.978 -6.895 1.00 . A A . 36 LEU HD12 1 1
2 1878 1 1 36 LEU HD13 H 0.116 3.658 -7.979 1.00 . A A . 36 LEU HD13 1 1
2 1879 1 1 36 LEU HD21 H 1.688 4.366 -10.466 1.00 . A A . 36 LEU HD21 1 1
2 1880 1 1 36 LEU HD22 H -0.067 4.081 -10.512 1.00 . A A . 36 LEU HD22 1 1
2 1881 1 1 36 LEU HD23 H 0.626 5.562 -11.211 1.00 . A A . 36 LEU HD23 1 1
2 1882 1 1 36 LEU HG H 1.363 6.329 -8.922 1.00 . A A . 36 LEU HG 1 1
2 1883 1 1 36 LEU N N -0.212 8.479 -9.805 1.00 . A A . 36 LEU N 1 1
2 1884 1 1 36 LEU O O -2.814 8.484 -8.452 1.00 . A A . 36 LEU O 1 1
2 1885 1 1 37 PRO C C -5.787 7.264 -8.622 1.00 . A A . 37 PRO C 1 1
2 1886 1 1 37 PRO CA C -5.122 7.901 -9.874 1.00 . A A . 37 PRO CA 1 1
2 1887 1 1 37 PRO CB C -5.901 7.652 -11.186 1.00 . A A . 37 PRO CB 1 1
2 1888 1 1 37 PRO CD C -3.661 6.785 -11.545 1.00 . A A . 37 PRO CD 1 1
2 1889 1 1 37 PRO CG C -5.135 6.515 -11.896 1.00 . A A . 37 PRO CG 1 1
2 1890 1 1 37 PRO HA H -5.108 8.994 -9.698 1.00 . A A . 37 PRO HA 1 1
2 1891 1 1 37 PRO HB2 H -6.972 7.425 -11.040 1.00 . A A . 37 PRO HB2 1 1
2 1892 1 1 37 PRO HB3 H -5.859 8.569 -11.809 1.00 . A A . 37 PRO HB3 1 1
2 1893 1 1 37 PRO HD2 H -3.085 5.843 -11.494 1.00 . A A . 37 PRO HD2 1 1
2 1894 1 1 37 PRO HD3 H -3.187 7.441 -12.302 1.00 . A A . 37 PRO HD3 1 1
2 1895 1 1 37 PRO HG2 H -5.452 5.534 -11.496 1.00 . A A . 37 PRO HG2 1 1
2 1896 1 1 37 PRO HG3 H -5.313 6.502 -12.986 1.00 . A A . 37 PRO HG3 1 1
2 1897 1 1 37 PRO N N -3.727 7.482 -10.241 1.00 . A A . 37 PRO N 1 1
2 1898 1 1 37 PRO O O -6.774 7.822 -8.142 1.00 . A A . 37 PRO O 1 1
2 1899 1 1 38 HIS C C -4.444 5.533 -5.801 1.00 . A A . 38 HIS C 1 1
2 1900 1 1 38 HIS CA C -5.684 5.640 -6.743 1.00 . A A . 38 HIS CA 1 1
2 1901 1 1 38 HIS CB C -6.379 4.279 -7.004 1.00 . A A . 38 HIS CB 1 1
2 1902 1 1 38 HIS CD2 C -8.493 3.879 -5.438 1.00 . A A . 38 HIS CD2 1 1
2 1903 1 1 38 HIS CE1 C -7.539 2.694 -3.957 1.00 . A A . 38 HIS CE1 1 1
2 1904 1 1 38 HIS CG C -7.128 3.702 -5.790 1.00 . A A . 38 HIS CG 1 1
2 1905 1 1 38 HIS H H -4.499 5.745 -8.610 1.00 . A A . 38 HIS H 1 1
2 1906 1 1 38 HIS HA H -6.424 6.330 -6.274 1.00 . A A . 38 HIS HA 1 1
2 1907 1 1 38 HIS HB2 H -7.092 4.397 -7.844 1.00 . A A . 38 HIS HB2 1 1
2 1908 1 1 38 HIS HB3 H -5.641 3.540 -7.374 1.00 . A A . 38 HIS HB3 1 1
2 1909 1 1 38 HIS HD1 H -5.525 2.630 -4.744 1.00 . A A . 38 HIS HD1 1 1
2 1910 1 1 38 HIS HD2 H -9.217 4.444 -6.016 1.00 . A A . 38 HIS HD2 1 1
2 1911 1 1 38 HIS HE1 H -7.377 2.107 -3.054 1.00 . A A . 38 HIS HE1 1 1
2 1912 1 1 38 HIS HE2 H -9.651 3.145 -3.726 1.00 . A A . 38 HIS HE2 1 1
2 1913 1 1 38 HIS N N -5.260 6.159 -8.065 1.00 . A A . 38 HIS N 1 1
2 1914 1 1 38 HIS ND1 N -6.509 2.918 -4.830 1.00 . A A . 38 HIS ND1 1 1
2 1915 1 1 38 HIS NE2 N -8.766 3.231 -4.242 1.00 . A A . 38 HIS NE2 1 1
2 1916 1 1 38 HIS O O -3.736 4.521 -5.804 1.00 . A A . 38 HIS O 1 1
2 1917 1 1 39 SER C C -3.772 5.520 -2.676 1.00 . A A . 39 SER C 1 1
2 1918 1 1 39 SER CA C -3.264 6.454 -3.821 1.00 . A A . 39 SER CA 1 1
2 1919 1 1 39 SER CB C -2.914 7.861 -3.268 1.00 . A A . 39 SER CB 1 1
2 1920 1 1 39 SER H H -4.783 7.389 -5.117 1.00 . A A . 39 SER H 1 1
2 1921 1 1 39 SER HA H -2.299 6.057 -4.208 1.00 . A A . 39 SER HA 1 1
2 1922 1 1 39 SER HB2 H -2.202 7.746 -2.427 1.00 . A A . 39 SER HB2 1 1
2 1923 1 1 39 SER HB3 H -2.340 8.417 -4.029 1.00 . A A . 39 SER HB3 1 1
2 1924 1 1 39 SER HG H -4.392 8.156 -2.054 1.00 . A A . 39 SER HG 1 1
2 1925 1 1 39 SER N N -4.230 6.548 -4.945 1.00 . A A . 39 SER N 1 1
2 1926 1 1 39 SER O O -4.578 5.926 -1.833 1.00 . A A . 39 SER O 1 1
2 1927 1 1 39 SER OG O -4.056 8.613 -2.840 1.00 . A A . 39 SER OG 1 1
2 1928 1 1 40 GLY C C -3.729 1.887 -2.361 1.00 . A A . 40 GLY C 1 1
2 1929 1 1 40 GLY CA C -3.580 3.253 -1.684 1.00 . A A . 40 GLY CA 1 1
2 1930 1 1 40 GLY H H -2.645 4.103 -3.484 1.00 . A A . 40 GLY H 1 1
2 1931 1 1 40 GLY HA2 H -2.775 3.201 -0.926 1.00 . A A . 40 GLY HA2 1 1
2 1932 1 1 40 GLY HA3 H -4.503 3.483 -1.121 1.00 . A A . 40 GLY HA3 1 1
2 1933 1 1 40 GLY N N -3.260 4.288 -2.686 1.00 . A A . 40 GLY N 1 1
2 1934 1 1 40 GLY O O -4.849 1.471 -2.667 1.00 . A A . 40 GLY O 1 1
2 1935 1 1 41 ALA C C -2.048 -1.209 -2.690 1.00 . A A . 41 ALA C 1 1
2 1936 1 1 41 ALA CA C -2.550 0.023 -3.484 1.00 . A A . 41 ALA CA 1 1
2 1937 1 1 41 ALA CB C -1.600 0.320 -4.658 1.00 . A A . 41 ALA CB 1 1
2 1938 1 1 41 ALA H H -1.740 1.716 -2.329 1.00 . A A . 41 ALA H 1 1
2 1939 1 1 41 ALA HA H -3.550 -0.191 -3.920 1.00 . A A . 41 ALA HA 1 1
2 1940 1 1 41 ALA HB1 H -1.534 -0.542 -5.351 1.00 . A A . 41 ALA HB1 1 1
2 1941 1 1 41 ALA HB2 H -1.949 1.181 -5.258 1.00 . A A . 41 ALA HB2 1 1
2 1942 1 1 41 ALA HB3 H -0.571 0.545 -4.323 1.00 . A A . 41 ALA HB3 1 1
2 1943 1 1 41 ALA N N -2.592 1.235 -2.640 1.00 . A A . 41 ALA N 1 1
2 1944 1 1 41 ALA O O -0.968 -1.170 -2.087 1.00 . A A . 41 ALA O 1 1
2 1945 1 1 42 THR C C -1.814 -4.518 -3.247 1.00 . A A . 42 THR C 1 1
2 1946 1 1 42 THR CA C -2.428 -3.605 -2.163 1.00 . A A . 42 THR CA 1 1
2 1947 1 1 42 THR CB C -3.629 -4.234 -1.414 1.00 . A A . 42 THR CB 1 1
2 1948 1 1 42 THR CG2 C -4.879 -4.587 -2.206 1.00 . A A . 42 THR CG2 1 1
2 1949 1 1 42 THR H H -3.643 -2.241 -3.344 1.00 . A A . 42 THR H 1 1
2 1950 1 1 42 THR HA H -1.678 -3.440 -1.356 1.00 . A A . 42 THR HA 1 1
2 1951 1 1 42 THR HB H -3.918 -3.506 -0.629 1.00 . A A . 42 THR HB 1 1
2 1952 1 1 42 THR HG1 H -3.036 -6.066 -1.476 1.00 . A A . 42 THR HG1 1 1
2 1953 1 1 42 THR HG21 H -4.723 -5.423 -2.913 1.00 . A A . 42 THR HG21 1 1
2 1954 1 1 42 THR HG22 H -5.696 -4.889 -1.525 1.00 . A A . 42 THR HG22 1 1
2 1955 1 1 42 THR HG23 H -5.267 -3.741 -2.801 1.00 . A A . 42 THR HG23 1 1
2 1956 1 1 42 THR N N -2.820 -2.297 -2.738 1.00 . A A . 42 THR N 1 1
2 1957 1 1 42 THR O O -2.476 -4.864 -4.228 1.00 . A A . 42 THR O 1 1
2 1958 1 1 42 THR OG1 O -3.203 -5.432 -0.769 1.00 . A A . 42 THR OG1 1 1
2 1959 1 1 43 TRP C C 0.415 -7.184 -2.936 1.00 . A A . 43 TRP C 1 1
2 1960 1 1 43 TRP CA C 0.068 -5.994 -3.870 1.00 . A A . 43 TRP CA 1 1
2 1961 1 1 43 TRP CB C 1.283 -5.393 -4.595 1.00 . A A . 43 TRP CB 1 1
2 1962 1 1 43 TRP CD1 C 1.888 -7.685 -5.901 1.00 . A A . 43 TRP CD1 1 1
2 1963 1 1 43 TRP CD2 C 2.691 -5.809 -6.809 1.00 . A A . 43 TRP CD2 1 1
2 1964 1 1 43 TRP CE2 C 3.122 -6.942 -7.554 1.00 . A A . 43 TRP CE2 1 1
2 1965 1 1 43 TRP CE3 C 3.123 -4.497 -7.201 1.00 . A A . 43 TRP CE3 1 1
2 1966 1 1 43 TRP CG C 1.907 -6.262 -5.741 1.00 . A A . 43 TRP CG 1 1
2 1967 1 1 43 TRP CH2 C 4.431 -5.497 -8.997 1.00 . A A . 43 TRP CH2 1 1
2 1968 1 1 43 TRP CZ2 C 4.007 -6.778 -8.654 1.00 . A A . 43 TRP CZ2 1 1
2 1969 1 1 43 TRP CZ3 C 3.990 -4.369 -8.282 1.00 . A A . 43 TRP CZ3 1 1
2 1970 1 1 43 TRP H H -0.120 -4.571 -2.185 1.00 . A A . 43 TRP H 1 1
2 1971 1 1 43 TRP HA H -0.637 -6.342 -4.657 1.00 . A A . 43 TRP HA 1 1
2 1972 1 1 43 TRP HB2 H 0.986 -4.427 -5.052 1.00 . A A . 43 TRP HB2 1 1
2 1973 1 1 43 TRP HB3 H 2.083 -5.160 -3.869 1.00 . A A . 43 TRP HB3 1 1
2 1974 1 1 43 TRP HD1 H 1.387 -8.386 -5.249 1.00 . A A . 43 TRP HD1 1 1
2 1975 1 1 43 TRP HE1 H 2.819 -9.063 -7.324 1.00 . A A . 43 TRP HE1 1 1
2 1976 1 1 43 TRP HE3 H 2.783 -3.613 -6.672 1.00 . A A . 43 TRP HE3 1 1
2 1977 1 1 43 TRP HH2 H 5.111 -5.370 -9.829 1.00 . A A . 43 TRP HH2 1 1
2 1978 1 1 43 TRP HZ2 H 4.351 -7.640 -9.214 1.00 . A A . 43 TRP HZ2 1 1
2 1979 1 1 43 TRP HZ3 H 4.325 -3.384 -8.585 1.00 . A A . 43 TRP HZ3 1 1
2 1980 1 1 43 TRP N N -0.558 -4.929 -3.044 1.00 . A A . 43 TRP N 1 1
2 1981 1 1 43 TRP NE1 N 2.631 -8.107 -7.010 1.00 . A A . 43 TRP NE1 1 1
2 1982 1 1 43 TRP O O 1.387 -7.123 -2.176 1.00 . A A . 43 TRP O 1 1
2 1983 1 1 44 SER C C 0.493 -10.581 -3.150 1.00 . A A . 44 SER C 1 1
2 1984 1 1 44 SER CA C -0.194 -9.499 -2.262 1.00 . A A . 44 SER CA 1 1
2 1985 1 1 44 SER CB C -1.573 -9.986 -1.746 1.00 . A A . 44 SER CB 1 1
2 1986 1 1 44 SER H H -1.170 -8.133 -3.685 1.00 . A A . 44 SER H 1 1
2 1987 1 1 44 SER HA H 0.434 -9.322 -1.368 1.00 . A A . 44 SER HA 1 1
2 1988 1 1 44 SER HB2 H -2.261 -10.174 -2.594 1.00 . A A . 44 SER HB2 1 1
2 1989 1 1 44 SER HB3 H -1.456 -10.959 -1.228 1.00 . A A . 44 SER HB3 1 1
2 1990 1 1 44 SER HG H -3.004 -9.449 -0.554 1.00 . A A . 44 SER HG 1 1
2 1991 1 1 44 SER N N -0.389 -8.249 -3.031 1.00 . A A . 44 SER N 1 1
2 1992 1 1 44 SER O O -0.166 -11.309 -3.900 1.00 . A A . 44 SER O 1 1
2 1993 1 1 44 SER OG O -2.171 -9.055 -0.839 1.00 . A A . 44 SER OG 1 1
2 1994 1 1 45 GLY C C 4.088 -11.169 -3.924 1.00 . A A . 45 GLY C 1 1
2 1995 1 1 45 GLY CA C 2.617 -11.583 -3.910 1.00 . A A . 45 GLY CA 1 1
2 1996 1 1 45 GLY H H 2.262 -9.959 -2.444 1.00 . A A . 45 GLY H 1 1
2 1997 1 1 45 GLY HA2 H 2.539 -12.614 -3.516 1.00 . A A . 45 GLY HA2 1 1
2 1998 1 1 45 GLY HA3 H 2.221 -11.631 -4.944 1.00 . A A . 45 GLY HA3 1 1
2 1999 1 1 45 GLY N N 1.825 -10.660 -3.065 1.00 . A A . 45 GLY N 1 1
2 2000 1 1 45 GLY O O 4.868 -11.644 -3.096 1.00 . A A . 45 GLY O 1 1
2 2001 1 1 46 ARG C C 5.562 -8.376 -3.585 1.00 . A A . 46 ARG C 1 1
2 2002 1 1 46 ARG CA C 5.710 -9.466 -4.685 1.00 . A A . 46 ARG CA 1 1
2 2003 1 1 46 ARG CB C 6.111 -8.879 -6.063 1.00 . A A . 46 ARG CB 1 1
2 2004 1 1 46 ARG CD C 7.435 -6.646 -5.869 1.00 . A A . 46 ARG CD 1 1
2 2005 1 1 46 ARG CG C 7.484 -8.167 -6.102 1.00 . A A . 46 ARG CG 1 1
2 2006 1 1 46 ARG CZ C 8.380 -5.226 -7.711 1.00 . A A . 46 ARG CZ 1 1
2 2007 1 1 46 ARG H H 3.639 -9.823 -5.314 1.00 . A A . 46 ARG H 1 1
2 2008 1 1 46 ARG HA H 6.507 -10.186 -4.404 1.00 . A A . 46 ARG HA 1 1
2 2009 1 1 46 ARG HB2 H 6.146 -9.715 -6.791 1.00 . A A . 46 ARG HB2 1 1
2 2010 1 1 46 ARG HB3 H 5.324 -8.209 -6.447 1.00 . A A . 46 ARG HB3 1 1
2 2011 1 1 46 ARG HD2 H 6.556 -6.376 -5.251 1.00 . A A . 46 ARG HD2 1 1
2 2012 1 1 46 ARG HD3 H 8.284 -6.331 -5.229 1.00 . A A . 46 ARG HD3 1 1
2 2013 1 1 46 ARG HE H 6.473 -5.767 -7.632 1.00 . A A . 46 ARG HE 1 1
2 2014 1 1 46 ARG HG2 H 8.161 -8.622 -5.352 1.00 . A A . 46 ARG HG2 1 1
2 2015 1 1 46 ARG HG3 H 7.978 -8.395 -7.067 1.00 . A A . 46 ARG HG3 1 1
2 2016 1 1 46 ARG HH11 H 9.764 -5.917 -6.499 1.00 . A A . 46 ARG HH11 1 1
2 2017 1 1 46 ARG HH12 H 10.337 -4.765 -7.795 1.00 . A A . 46 ARG HH12 1 1
2 2018 1 1 46 ARG HH21 H 7.166 -4.445 -9.077 1.00 . A A . 46 ARG HH21 1 1
2 2019 1 1 46 ARG HH22 H 8.925 -4.003 -9.179 1.00 . A A . 46 ARG HH22 1 1
2 2020 1 1 46 ARG N N 4.440 -10.227 -4.819 1.00 . A A . 46 ARG N 1 1
2 2021 1 1 46 ARG NE N 7.366 -5.873 -7.137 1.00 . A A . 46 ARG NE 1 1
2 2022 1 1 46 ARG NH1 N 9.618 -5.286 -7.289 1.00 . A A . 46 ARG NH1 1 1
2 2023 1 1 46 ARG NH2 N 8.134 -4.493 -8.756 1.00 . A A . 46 ARG NH2 1 1
2 2024 1 1 46 ARG O O 4.646 -7.547 -3.617 1.00 . A A . 46 ARG O 1 1
2 2025 1 1 47 GLY C C 7.119 -5.972 -2.111 1.00 . A A . 47 GLY C 1 1
2 2026 1 1 47 GLY CA C 6.589 -7.319 -1.609 1.00 . A A . 47 GLY CA 1 1
2 2027 1 1 47 GLY H H 7.280 -9.032 -2.830 1.00 . A A . 47 GLY H 1 1
2 2028 1 1 47 GLY HA2 H 5.604 -7.195 -1.115 1.00 . A A . 47 GLY HA2 1 1
2 2029 1 1 47 GLY HA3 H 7.264 -7.666 -0.805 1.00 . A A . 47 GLY HA3 1 1
2 2030 1 1 47 GLY N N 6.526 -8.360 -2.654 1.00 . A A . 47 GLY N 1 1
2 2031 1 1 47 GLY O O 8.317 -5.702 -2.019 1.00 . A A . 47 GLY O 1 1
2 2032 1 1 48 LYS C C 6.565 -2.779 -1.814 1.00 . A A . 48 LYS C 1 1
2 2033 1 1 48 LYS CA C 6.533 -3.748 -3.030 1.00 . A A . 48 LYS CA 1 1
2 2034 1 1 48 LYS CB C 5.571 -3.268 -4.153 1.00 . A A . 48 LYS CB 1 1
2 2035 1 1 48 LYS CD C 3.603 -1.711 -3.465 1.00 . A A . 48 LYS CD 1 1
2 2036 1 1 48 LYS CE C 2.158 -1.750 -2.937 1.00 . A A . 48 LYS CE 1 1
2 2037 1 1 48 LYS CG C 4.080 -3.136 -3.803 1.00 . A A . 48 LYS CG 1 1
2 2038 1 1 48 LYS H H 5.333 -5.626 -2.868 1.00 . A A . 48 LYS H 1 1
2 2039 1 1 48 LYS HA H 7.537 -3.758 -3.509 1.00 . A A . 48 LYS HA 1 1
2 2040 1 1 48 LYS HB2 H 5.963 -2.321 -4.575 1.00 . A A . 48 LYS HB2 1 1
2 2041 1 1 48 LYS HB3 H 5.667 -3.983 -4.996 1.00 . A A . 48 LYS HB3 1 1
2 2042 1 1 48 LYS HD2 H 4.277 -1.257 -2.717 1.00 . A A . 48 LYS HD2 1 1
2 2043 1 1 48 LYS HD3 H 3.672 -1.070 -4.367 1.00 . A A . 48 LYS HD3 1 1
2 2044 1 1 48 LYS HE2 H 1.464 -2.065 -3.748 1.00 . A A . 48 LYS HE2 1 1
2 2045 1 1 48 LYS HE3 H 2.065 -2.543 -2.162 1.00 . A A . 48 LYS HE3 1 1
2 2046 1 1 48 LYS HG2 H 3.492 -3.506 -4.656 1.00 . A A . 48 LYS HG2 1 1
2 2047 1 1 48 LYS HG3 H 3.830 -3.830 -2.976 1.00 . A A . 48 LYS HG3 1 1
2 2048 1 1 48 LYS HZ1 H 0.746 -0.503 -2.039 1.00 . A A . 48 LYS HZ1 1 1
2 2049 1 1 48 LYS HZ2 H 2.278 -0.182 -1.525 1.00 . A A . 48 LYS HZ2 1 1
2 2050 1 1 48 LYS HZ3 H 1.774 0.347 -3.001 1.00 . A A . 48 LYS HZ3 1 1
2 2051 1 1 48 LYS N N 6.210 -5.140 -2.626 1.00 . A A . 48 LYS N 1 1
2 2052 1 1 48 LYS NZ N 1.734 -0.451 -2.356 1.00 . A A . 48 LYS NZ 1 1
2 2053 1 1 48 LYS O O 5.572 -2.647 -1.097 1.00 . A A . 48 LYS O 1 1
2 2054 1 1 49 ILE C C 8.235 0.280 -1.407 1.00 . A A . 49 ILE C 1 1
2 2055 1 1 49 ILE CA C 7.792 -0.999 -0.605 1.00 . A A . 49 ILE CA 1 1
2 2056 1 1 49 ILE CB C 8.778 -1.322 0.579 1.00 . A A . 49 ILE CB 1 1
2 2057 1 1 49 ILE CD1 C 9.186 -3.866 0.756 1.00 . A A . 49 ILE CD1 1 1
2 2058 1 1 49 ILE CG1 C 8.480 -2.645 1.344 1.00 . A A . 49 ILE CG1 1 1
2 2059 1 1 49 ILE CG2 C 8.713 -0.170 1.626 1.00 . A A . 49 ILE CG2 1 1
2 2060 1 1 49 ILE H H 8.510 -2.402 -2.140 1.00 . A A . 49 ILE H 1 1
2 2061 1 1 49 ILE HA H 6.803 -0.811 -0.143 1.00 . A A . 49 ILE HA 1 1
2 2062 1 1 49 ILE HB H 9.816 -1.359 0.188 1.00 . A A . 49 ILE HB 1 1
2 2063 1 1 49 ILE HD11 H 10.285 -3.757 0.789 1.00 . A A . 49 ILE HD11 1 1
2 2064 1 1 49 ILE HD12 H 8.936 -4.788 1.304 1.00 . A A . 49 ILE HD12 1 1
2 2065 1 1 49 ILE HD13 H 8.921 -4.048 -0.297 1.00 . A A . 49 ILE HD13 1 1
2 2066 1 1 49 ILE HG12 H 8.811 -2.565 2.399 1.00 . A A . 49 ILE HG12 1 1
2 2067 1 1 49 ILE HG13 H 7.389 -2.811 1.397 1.00 . A A . 49 ILE HG13 1 1
2 2068 1 1 49 ILE HG21 H 7.682 -0.016 2.006 1.00 . A A . 49 ILE HG21 1 1
2 2069 1 1 49 ILE HG22 H 9.363 -0.365 2.499 1.00 . A A . 49 ILE HG22 1 1
2 2070 1 1 49 ILE HG23 H 9.059 0.782 1.192 1.00 . A A . 49 ILE HG23 1 1
2 2071 1 1 49 ILE N N 7.691 -2.088 -1.612 1.00 . A A . 49 ILE N 1 1
2 2072 1 1 49 ILE O O 9.412 0.338 -1.789 1.00 . A A . 49 ILE O 1 1
2 2073 1 1 50 PRO C C 8.649 3.593 -1.541 1.00 . A A . 50 PRO C 1 1
2 2074 1 1 50 PRO CA C 7.849 2.564 -2.390 1.00 . A A . 50 PRO CA 1 1
2 2075 1 1 50 PRO CB C 6.491 3.085 -2.933 1.00 . A A . 50 PRO CB 1 1
2 2076 1 1 50 PRO CD C 5.981 1.380 -1.272 1.00 . A A . 50 PRO CD 1 1
2 2077 1 1 50 PRO CG C 5.461 2.709 -1.845 1.00 . A A . 50 PRO CG 1 1
2 2078 1 1 50 PRO HA H 8.489 2.278 -3.247 1.00 . A A . 50 PRO HA 1 1
2 2079 1 1 50 PRO HB2 H 6.483 4.165 -3.165 1.00 . A A . 50 PRO HB2 1 1
2 2080 1 1 50 PRO HB3 H 6.252 2.553 -3.875 1.00 . A A . 50 PRO HB3 1 1
2 2081 1 1 50 PRO HD2 H 5.896 1.379 -0.177 1.00 . A A . 50 PRO HD2 1 1
2 2082 1 1 50 PRO HD3 H 5.423 0.510 -1.663 1.00 . A A . 50 PRO HD3 1 1
2 2083 1 1 50 PRO HG2 H 5.451 3.481 -1.050 1.00 . A A . 50 PRO HG2 1 1
2 2084 1 1 50 PRO HG3 H 4.433 2.630 -2.238 1.00 . A A . 50 PRO HG3 1 1
2 2085 1 1 50 PRO N N 7.400 1.327 -1.663 1.00 . A A . 50 PRO N 1 1
2 2086 1 1 50 PRO O O 8.412 4.800 -1.596 1.00 . A A . 50 PRO O 1 1
2 2087 1 1 51 LYS C C 11.600 4.722 -1.086 1.00 . A A . 51 LYS C 1 1
2 2088 1 1 51 LYS CA C 10.666 3.925 -0.120 1.00 . A A . 51 LYS CA 1 1
2 2089 1 1 51 LYS CB C 11.437 3.060 0.908 1.00 . A A . 51 LYS CB 1 1
2 2090 1 1 51 LYS CD C 10.326 3.133 3.271 1.00 . A A . 51 LYS CD 1 1
2 2091 1 1 51 LYS CE C 8.950 3.825 3.168 1.00 . A A . 51 LYS CE 1 1
2 2092 1 1 51 LYS CG C 11.457 3.603 2.344 1.00 . A A . 51 LYS CG 1 1
2 2093 1 1 51 LYS H H 9.791 2.086 -1.002 1.00 . A A . 51 LYS H 1 1
2 2094 1 1 51 LYS HA H 10.095 4.706 0.425 1.00 . A A . 51 LYS HA 1 1
2 2095 1 1 51 LYS HB2 H 11.093 2.008 0.921 1.00 . A A . 51 LYS HB2 1 1
2 2096 1 1 51 LYS HB3 H 12.495 2.951 0.592 1.00 . A A . 51 LYS HB3 1 1
2 2097 1 1 51 LYS HD2 H 10.234 2.030 3.238 1.00 . A A . 51 LYS HD2 1 1
2 2098 1 1 51 LYS HD3 H 10.696 3.319 4.304 1.00 . A A . 51 LYS HD3 1 1
2 2099 1 1 51 LYS HE2 H 8.485 3.779 4.181 1.00 . A A . 51 LYS HE2 1 1
2 2100 1 1 51 LYS HE3 H 9.080 4.914 2.984 1.00 . A A . 51 LYS HE3 1 1
2 2101 1 1 51 LYS HG2 H 12.404 3.241 2.803 1.00 . A A . 51 LYS HG2 1 1
2 2102 1 1 51 LYS HG3 H 11.576 4.704 2.363 1.00 . A A . 51 LYS HG3 1 1
2 2103 1 1 51 LYS HZ1 H 8.375 3.195 1.213 1.00 . A A . 51 LYS HZ1 1 1
2 2104 1 1 51 LYS HZ2 H 7.724 2.250 2.401 1.00 . A A . 51 LYS HZ2 1 1
2 2105 1 1 51 LYS HZ3 H 7.103 3.703 2.128 1.00 . A A . 51 LYS HZ3 1 1
2 2106 1 1 51 LYS N N 9.662 3.094 -0.819 1.00 . A A . 51 LYS N 1 1
2 2107 1 1 51 LYS NZ N 8.011 3.216 2.175 1.00 . A A . 51 LYS NZ 1 1
2 2108 1 1 51 LYS O O 11.574 5.945 -0.948 1.00 . A A . 51 LYS O 1 1
2 2109 1 1 52 PRO C C 12.235 5.888 -4.047 1.00 . A A . 52 PRO C 1 1
2 2110 1 1 52 PRO CA C 13.094 5.026 -3.078 1.00 . A A . 52 PRO CA 1 1
2 2111 1 1 52 PRO CB C 13.998 3.989 -3.788 1.00 . A A . 52 PRO CB 1 1
2 2112 1 1 52 PRO CD C 12.528 2.723 -2.338 1.00 . A A . 52 PRO CD 1 1
2 2113 1 1 52 PRO CG C 13.189 2.674 -3.730 1.00 . A A . 52 PRO CG 1 1
2 2114 1 1 52 PRO HA H 13.748 5.726 -2.523 1.00 . A A . 52 PRO HA 1 1
2 2115 1 1 52 PRO HB2 H 14.299 4.276 -4.811 1.00 . A A . 52 PRO HB2 1 1
2 2116 1 1 52 PRO HB3 H 14.933 3.871 -3.203 1.00 . A A . 52 PRO HB3 1 1
2 2117 1 1 52 PRO HD2 H 11.576 2.164 -2.342 1.00 . A A . 52 PRO HD2 1 1
2 2118 1 1 52 PRO HD3 H 13.192 2.269 -1.578 1.00 . A A . 52 PRO HD3 1 1
2 2119 1 1 52 PRO HG2 H 12.413 2.670 -4.521 1.00 . A A . 52 PRO HG2 1 1
2 2120 1 1 52 PRO HG3 H 13.817 1.777 -3.873 1.00 . A A . 52 PRO HG3 1 1
2 2121 1 1 52 PRO N N 12.364 4.173 -2.079 1.00 . A A . 52 PRO N 1 1
2 2122 1 1 52 PRO O O 12.715 6.943 -4.469 1.00 . A A . 52 PRO O 1 1
2 2123 1 1 53 PHE C C 9.562 7.593 -4.197 1.00 . A A . 53 PHE C 1 1
2 2124 1 1 53 PHE CA C 10.022 6.390 -5.062 1.00 . A A . 53 PHE CA 1 1
2 2125 1 1 53 PHE CB C 8.868 5.541 -5.642 1.00 . A A . 53 PHE CB 1 1
2 2126 1 1 53 PHE CD1 C 8.142 6.816 -7.752 1.00 . A A . 53 PHE CD1 1 1
2 2127 1 1 53 PHE CD2 C 6.585 6.651 -5.914 1.00 . A A . 53 PHE CD2 1 1
2 2128 1 1 53 PHE CE1 C 7.195 7.531 -8.489 1.00 . A A . 53 PHE CE1 1 1
2 2129 1 1 53 PHE CE2 C 5.639 7.369 -6.648 1.00 . A A . 53 PHE CE2 1 1
2 2130 1 1 53 PHE CG C 7.837 6.345 -6.462 1.00 . A A . 53 PHE CG 1 1
2 2131 1 1 53 PHE CZ C 5.940 7.792 -7.943 1.00 . A A . 53 PHE CZ 1 1
2 2132 1 1 53 PHE H H 10.657 4.726 -3.757 1.00 . A A . 53 PHE H 1 1
2 2133 1 1 53 PHE HA H 10.558 6.818 -5.933 1.00 . A A . 53 PHE HA 1 1
2 2134 1 1 53 PHE HB2 H 9.289 4.751 -6.294 1.00 . A A . 53 PHE HB2 1 1
2 2135 1 1 53 PHE HB3 H 8.356 4.988 -4.832 1.00 . A A . 53 PHE HB3 1 1
2 2136 1 1 53 PHE HD1 H 9.133 6.669 -8.158 1.00 . A A . 53 PHE HD1 1 1
2 2137 1 1 53 PHE HD2 H 6.361 6.362 -4.892 1.00 . A A . 53 PHE HD2 1 1
2 2138 1 1 53 PHE HE1 H 7.446 7.905 -9.476 1.00 . A A . 53 PHE HE1 1 1
2 2139 1 1 53 PHE HE2 H 4.688 7.606 -6.193 1.00 . A A . 53 PHE HE2 1 1
2 2140 1 1 53 PHE HZ H 5.212 8.341 -8.526 1.00 . A A . 53 PHE HZ 1 1
2 2141 1 1 53 PHE N N 10.976 5.500 -4.349 1.00 . A A . 53 PHE N 1 1
2 2142 1 1 53 PHE O O 9.865 8.721 -4.584 1.00 . A A . 53 PHE O 1 1
2 2143 1 1 54 GLU C C 9.569 9.360 -1.503 1.00 . A A . 54 GLU C 1 1
2 2144 1 1 54 GLU CA C 8.434 8.515 -2.182 1.00 . A A . 54 GLU CA 1 1
2 2145 1 1 54 GLU CB C 7.383 7.953 -1.194 1.00 . A A . 54 GLU CB 1 1
2 2146 1 1 54 GLU CD C 5.303 8.491 0.244 1.00 . A A . 54 GLU CD 1 1
2 2147 1 1 54 GLU CG C 6.517 9.027 -0.504 1.00 . A A . 54 GLU CG 1 1
2 2148 1 1 54 GLU H H 8.810 6.403 -2.740 1.00 . A A . 54 GLU H 1 1
2 2149 1 1 54 GLU HA H 7.894 9.221 -2.846 1.00 . A A . 54 GLU HA 1 1
2 2150 1 1 54 GLU HB2 H 6.700 7.271 -1.742 1.00 . A A . 54 GLU HB2 1 1
2 2151 1 1 54 GLU HB3 H 7.869 7.314 -0.431 1.00 . A A . 54 GLU HB3 1 1
2 2152 1 1 54 GLU HG2 H 7.110 9.603 0.226 1.00 . A A . 54 GLU HG2 1 1
2 2153 1 1 54 GLU HG3 H 6.142 9.753 -1.244 1.00 . A A . 54 GLU HG3 1 1
2 2154 1 1 54 GLU N N 8.877 7.384 -3.056 1.00 . A A . 54 GLU N 1 1
2 2155 1 1 54 GLU O O 9.330 10.530 -1.194 1.00 . A A . 54 GLU O 1 1
2 2156 1 1 54 GLU OE1 O 5.445 7.542 1.038 1.00 . A A . 54 GLU OE1 1 1
2 2157 1 1 54 GLU OE2 O 4.197 9.059 0.068 1.00 . A A . 54 GLU OE2 1 1
2 2158 1 1 55 ALA C C 12.524 10.480 -2.156 1.00 . A A . 55 ALA C 1 1
2 2159 1 1 55 ALA CA C 11.998 9.579 -1.010 1.00 . A A . 55 ALA CA 1 1
2 2160 1 1 55 ALA CB C 13.082 8.599 -0.542 1.00 . A A . 55 ALA CB 1 1
2 2161 1 1 55 ALA H H 10.855 7.864 -1.747 1.00 . A A . 55 ALA H 1 1
2 2162 1 1 55 ALA HA H 11.769 10.245 -0.154 1.00 . A A . 55 ALA HA 1 1
2 2163 1 1 55 ALA HB1 H 14.032 9.121 -0.348 1.00 . A A . 55 ALA HB1 1 1
2 2164 1 1 55 ALA HB2 H 12.806 8.092 0.400 1.00 . A A . 55 ALA HB2 1 1
2 2165 1 1 55 ALA HB3 H 13.302 7.815 -1.289 1.00 . A A . 55 ALA HB3 1 1
2 2166 1 1 55 ALA N N 10.785 8.805 -1.341 1.00 . A A . 55 ALA N 1 1
2 2167 1 1 55 ALA O O 12.669 11.675 -1.909 1.00 . A A . 55 ALA O 1 1
2 2168 1 1 56 TRP C C 11.990 11.845 -4.979 1.00 . A A . 56 TRP C 1 1
2 2169 1 1 56 TRP CA C 13.130 10.871 -4.535 1.00 . A A . 56 TRP CA 1 1
2 2170 1 1 56 TRP CB C 13.705 10.042 -5.705 1.00 . A A . 56 TRP CB 1 1
2 2171 1 1 56 TRP CD1 C 16.055 11.066 -6.423 1.00 . A A . 56 TRP CD1 1 1
2 2172 1 1 56 TRP CD2 C 14.341 11.770 -7.672 1.00 . A A . 56 TRP CD2 1 1
2 2173 1 1 56 TRP CE2 C 15.539 12.424 -8.075 1.00 . A A . 56 TRP CE2 1 1
2 2174 1 1 56 TRP CE3 C 13.099 12.103 -8.305 1.00 . A A . 56 TRP CE3 1 1
2 2175 1 1 56 TRP CG C 14.656 10.908 -6.608 1.00 . A A . 56 TRP CG 1 1
2 2176 1 1 56 TRP CH2 C 14.280 13.721 -9.696 1.00 . A A . 56 TRP CH2 1 1
2 2177 1 1 56 TRP CZ2 C 15.500 13.414 -9.099 1.00 . A A . 56 TRP CZ2 1 1
2 2178 1 1 56 TRP CZ3 C 13.094 13.072 -9.303 1.00 . A A . 56 TRP CZ3 1 1
2 2179 1 1 56 TRP H H 12.448 9.014 -3.536 1.00 . A A . 56 TRP H 1 1
2 2180 1 1 56 TRP HA H 13.950 11.524 -4.168 1.00 . A A . 56 TRP HA 1 1
2 2181 1 1 56 TRP HB2 H 14.301 9.187 -5.326 1.00 . A A . 56 TRP HB2 1 1
2 2182 1 1 56 TRP HB3 H 12.907 9.589 -6.323 1.00 . A A . 56 TRP HB3 1 1
2 2183 1 1 56 TRP HD1 H 16.638 10.570 -5.658 1.00 . A A . 56 TRP HD1 1 1
2 2184 1 1 56 TRP HE1 H 17.585 12.313 -7.384 1.00 . A A . 56 TRP HE1 1 1
2 2185 1 1 56 TRP HE3 H 12.176 11.628 -7.996 1.00 . A A . 56 TRP HE3 1 1
2 2186 1 1 56 TRP HH2 H 14.232 14.476 -10.471 1.00 . A A . 56 TRP HH2 1 1
2 2187 1 1 56 TRP HZ2 H 16.405 13.928 -9.399 1.00 . A A . 56 TRP HZ2 1 1
2 2188 1 1 56 TRP HZ3 H 12.164 13.347 -9.787 1.00 . A A . 56 TRP HZ3 1 1
2 2189 1 1 56 TRP N N 12.771 9.979 -3.389 1.00 . A A . 56 TRP N 1 1
2 2190 1 1 56 TRP NE1 N 16.611 11.995 -7.318 1.00 . A A . 56 TRP NE1 1 1
2 2191 1 1 56 TRP O O 12.268 13.024 -5.212 1.00 . A A . 56 TRP O 1 1
2 2192 1 1 57 ILE C C 9.364 13.278 -3.751 1.00 . A A . 57 ILE C 1 1
2 2193 1 1 57 ILE CA C 9.538 12.327 -5.021 1.00 . A A . 57 ILE CA 1 1
2 2194 1 1 57 ILE CB C 8.297 11.459 -5.400 1.00 . A A . 57 ILE CB 1 1
2 2195 1 1 57 ILE CD1 C 8.356 11.782 -8.021 1.00 . A A . 57 ILE CD1 1 1
2 2196 1 1 57 ILE CG1 C 8.334 10.830 -6.831 1.00 . A A . 57 ILE CG1 1 1
2 2197 1 1 57 ILE CG2 C 6.914 12.078 -5.200 1.00 . A A . 57 ILE CG2 1 1
2 2198 1 1 57 ILE H H 10.603 10.390 -4.768 1.00 . A A . 57 ILE H 1 1
2 2199 1 1 57 ILE HA H 9.696 13.044 -5.845 1.00 . A A . 57 ILE HA 1 1
2 2200 1 1 57 ILE HB H 8.258 10.578 -4.734 1.00 . A A . 57 ILE HB 1 1
2 2201 1 1 57 ILE HD11 H 7.530 12.513 -8.007 1.00 . A A . 57 ILE HD11 1 1
2 2202 1 1 57 ILE HD12 H 9.297 12.356 -8.084 1.00 . A A . 57 ILE HD12 1 1
2 2203 1 1 57 ILE HD13 H 8.254 11.210 -8.963 1.00 . A A . 57 ILE HD13 1 1
2 2204 1 1 57 ILE HG12 H 9.199 10.142 -6.907 1.00 . A A . 57 ILE HG12 1 1
2 2205 1 1 57 ILE HG13 H 7.462 10.152 -6.929 1.00 . A A . 57 ILE HG13 1 1
2 2206 1 1 57 ILE HG21 H 6.613 12.779 -5.999 1.00 . A A . 57 ILE HG21 1 1
2 2207 1 1 57 ILE HG22 H 6.179 11.258 -5.136 1.00 . A A . 57 ILE HG22 1 1
2 2208 1 1 57 ILE HG23 H 6.803 12.623 -4.261 1.00 . A A . 57 ILE HG23 1 1
2 2209 1 1 57 ILE N N 10.720 11.402 -4.988 1.00 . A A . 57 ILE N 1 1
2 2210 1 1 57 ILE O O 8.478 14.135 -3.756 1.00 . A A . 57 ILE O 1 1
2 2211 1 1 58 GLY C C 11.682 15.044 -1.608 1.00 . A A . 58 GLY C 1 1
2 2212 1 1 58 GLY CA C 10.349 14.269 -1.694 1.00 . A A . 58 GLY CA 1 1
2 2213 1 1 58 GLY H H 10.957 12.501 -2.849 1.00 . A A . 58 GLY H 1 1
2 2214 1 1 58 GLY HA2 H 9.552 15.026 -1.818 1.00 . A A . 58 GLY HA2 1 1
2 2215 1 1 58 GLY HA3 H 10.167 13.828 -0.701 1.00 . A A . 58 GLY HA3 1 1
2 2216 1 1 58 GLY N N 10.224 13.212 -2.724 1.00 . A A . 58 GLY N 1 1
2 2217 1 1 58 GLY O O 11.634 16.193 -1.171 1.00 . A A . 58 GLY O 1 1
2 2218 1 1 59 THR C C 14.277 16.602 -2.417 1.00 . A A . 59 THR C 1 1
2 2219 1 1 59 THR CA C 14.180 15.123 -1.884 1.00 . A A . 59 THR CA 1 1
2 2220 1 1 59 THR CB C 15.265 14.230 -2.592 1.00 . A A . 59 THR CB 1 1
2 2221 1 1 59 THR CG2 C 16.702 14.623 -2.264 1.00 . A A . 59 THR CG2 1 1
2 2222 1 1 59 THR H H 12.754 13.457 -2.190 1.00 . A A . 59 THR H 1 1
2 2223 1 1 59 THR HA H 14.420 15.137 -0.799 1.00 . A A . 59 THR HA 1 1
2 2224 1 1 59 THR HB H 15.107 14.283 -3.691 1.00 . A A . 59 THR HB 1 1
2 2225 1 1 59 THR HG1 H 15.910 12.420 -2.629 1.00 . A A . 59 THR HG1 1 1
2 2226 1 1 59 THR HG21 H 17.429 13.986 -2.799 1.00 . A A . 59 THR HG21 1 1
2 2227 1 1 59 THR HG22 H 16.938 15.664 -2.545 1.00 . A A . 59 THR HG22 1 1
2 2228 1 1 59 THR HG23 H 16.918 14.526 -1.184 1.00 . A A . 59 THR HG23 1 1
2 2229 1 1 59 THR N N 12.832 14.473 -2.009 1.00 . A A . 59 THR N 1 1
2 2230 1 1 59 THR O O 14.804 17.471 -1.722 1.00 . A A . 59 THR O 1 1
2 2231 1 1 59 THR OG1 O 15.174 12.865 -2.203 1.00 . A A . 59 THR OG1 1 1
2 2232 1 1 60 ALA C C 11.972 18.486 -4.520 1.00 . A A . 60 ALA C 1 1
2 2233 1 1 60 ALA CA C 13.465 18.208 -4.137 1.00 . A A . 60 ALA CA 1 1
2 2234 1 1 60 ALA CB C 14.395 18.470 -5.333 1.00 . A A . 60 ALA CB 1 1
2 2235 1 1 60 ALA H H 13.249 16.005 -3.958 1.00 . A A . 60 ALA H 1 1
2 2236 1 1 60 ALA HA H 13.685 18.955 -3.347 1.00 . A A . 60 ALA HA 1 1
2 2237 1 1 60 ALA HB1 H 14.213 17.767 -6.168 1.00 . A A . 60 ALA HB1 1 1
2 2238 1 1 60 ALA HB2 H 14.270 19.493 -5.732 1.00 . A A . 60 ALA HB2 1 1
2 2239 1 1 60 ALA HB3 H 15.458 18.369 -5.047 1.00 . A A . 60 ALA HB3 1 1
2 2240 1 1 60 ALA N N 13.742 16.842 -3.625 1.00 . A A . 60 ALA N 1 1
2 2241 1 1 60 ALA O O 11.536 19.634 -4.413 1.00 . A A . 60 ALA O 1 1
2 2242 1 1 61 ALA C C 8.754 17.984 -4.180 1.00 . A A . 61 ALA C 1 1
2 2243 1 1 61 ALA CA C 9.772 17.648 -5.304 1.00 . A A . 61 ALA CA 1 1
2 2244 1 1 61 ALA CB C 9.360 16.378 -6.050 1.00 . A A . 61 ALA CB 1 1
2 2245 1 1 61 ALA H H 11.650 16.563 -4.955 1.00 . A A . 61 ALA H 1 1
2 2246 1 1 61 ALA HA H 9.702 18.480 -6.022 1.00 . A A . 61 ALA HA 1 1
2 2247 1 1 61 ALA HB1 H 9.467 15.488 -5.415 1.00 . A A . 61 ALA HB1 1 1
2 2248 1 1 61 ALA HB2 H 8.305 16.415 -6.380 1.00 . A A . 61 ALA HB2 1 1
2 2249 1 1 61 ALA HB3 H 9.983 16.211 -6.945 1.00 . A A . 61 ALA HB3 1 1
2 2250 1 1 61 ALA N N 11.194 17.476 -4.944 1.00 . A A . 61 ALA N 1 1
2 2251 1 1 61 ALA O O 7.714 18.558 -4.503 1.00 . A A . 61 ALA O 1 1
2 2252 1 1 62 TYR C C 7.771 19.611 -1.724 1.00 . A A . 62 TYR C 1 1
2 2253 1 1 62 TYR CA C 8.218 18.120 -1.743 1.00 . A A . 62 TYR CA 1 1
2 2254 1 1 62 TYR CB C 8.925 17.745 -0.419 1.00 . A A . 62 TYR CB 1 1
2 2255 1 1 62 TYR CD1 C 6.842 17.120 0.992 1.00 . A A . 62 TYR CD1 1 1
2 2256 1 1 62 TYR CD2 C 8.585 18.447 2.005 1.00 . A A . 62 TYR CD2 1 1
2 2257 1 1 62 TYR CE1 C 6.141 17.121 2.202 1.00 . A A . 62 TYR CE1 1 1
2 2258 1 1 62 TYR CE2 C 7.881 18.448 3.211 1.00 . A A . 62 TYR CE2 1 1
2 2259 1 1 62 TYR CG C 8.081 17.787 0.876 1.00 . A A . 62 TYR CG 1 1
2 2260 1 1 62 TYR CZ C 6.661 17.784 3.311 1.00 . A A . 62 TYR CZ 1 1
2 2261 1 1 62 TYR H H 9.978 17.250 -2.840 1.00 . A A . 62 TYR H 1 1
2 2262 1 1 62 TYR HA H 7.292 17.521 -1.824 1.00 . A A . 62 TYR HA 1 1
2 2263 1 1 62 TYR HB2 H 9.330 16.724 -0.480 1.00 . A A . 62 TYR HB2 1 1
2 2264 1 1 62 TYR HB3 H 9.826 18.383 -0.310 1.00 . A A . 62 TYR HB3 1 1
2 2265 1 1 62 TYR HD1 H 6.416 16.610 0.138 1.00 . A A . 62 TYR HD1 1 1
2 2266 1 1 62 TYR HD2 H 9.541 18.959 1.962 1.00 . A A . 62 TYR HD2 1 1
2 2267 1 1 62 TYR HE1 H 5.182 16.621 2.280 1.00 . A A . 62 TYR HE1 1 1
2 2268 1 1 62 TYR HE2 H 8.283 18.966 4.074 1.00 . A A . 62 TYR HE2 1 1
2 2269 1 1 62 TYR HH H 5.135 17.349 4.400 1.00 . A A . 62 TYR HH 1 1
2 2270 1 1 62 TYR N N 9.057 17.696 -2.902 1.00 . A A . 62 TYR N 1 1
2 2271 1 1 62 TYR O O 6.584 19.850 -1.527 1.00 . A A . 62 TYR O 1 1
2 2272 1 1 62 TYR OH O 5.987 17.790 4.495 1.00 . A A . 62 TYR OH 1 1
2 2273 1 1 63 THR C C 7.264 22.307 -3.330 1.00 . A A . 63 THR C 1 1
2 2274 1 1 63 THR CA C 8.259 22.003 -2.162 1.00 . A A . 63 THR CA 1 1
2 2275 1 1 63 THR CB C 9.508 22.921 -2.140 1.00 . A A . 63 THR CB 1 1
2 2276 1 1 63 THR CG2 C 10.451 22.855 -3.333 1.00 . A A . 63 THR CG2 1 1
2 2277 1 1 63 THR H H 9.596 20.238 -2.265 1.00 . A A . 63 THR H 1 1
2 2278 1 1 63 THR HA H 7.711 22.271 -1.235 1.00 . A A . 63 THR HA 1 1
2 2279 1 1 63 THR HB H 10.088 22.663 -1.228 1.00 . A A . 63 THR HB 1 1
2 2280 1 1 63 THR HG1 H 9.802 24.805 -2.371 1.00 . A A . 63 THR HG1 1 1
2 2281 1 1 63 THR HG21 H 11.285 23.572 -3.232 1.00 . A A . 63 THR HG21 1 1
2 2282 1 1 63 THR HG22 H 10.915 21.861 -3.445 1.00 . A A . 63 THR HG22 1 1
2 2283 1 1 63 THR HG23 H 9.943 23.074 -4.291 1.00 . A A . 63 THR HG23 1 1
2 2284 1 1 63 THR N N 8.666 20.577 -1.987 1.00 . A A . 63 THR N 1 1
2 2285 1 1 63 THR O O 6.336 23.096 -3.136 1.00 . A A . 63 THR O 1 1
2 2286 1 1 63 THR OG1 O 9.088 24.273 -2.017 1.00 . A A . 63 THR OG1 1 1
2 2287 1 1 64 ALA C C 5.052 20.966 -5.234 1.00 . A A . 64 ALA C 1 1
2 2288 1 1 64 ALA CA C 6.381 21.709 -5.573 1.00 . A A . 64 ALA CA 1 1
2 2289 1 1 64 ALA CB C 7.013 21.171 -6.868 1.00 . A A . 64 ALA CB 1 1
2 2290 1 1 64 ALA H H 8.008 20.812 -4.399 1.00 . A A . 64 ALA H 1 1
2 2291 1 1 64 ALA HA H 6.125 22.775 -5.742 1.00 . A A . 64 ALA HA 1 1
2 2292 1 1 64 ALA HB1 H 6.301 21.209 -7.718 1.00 . A A . 64 ALA HB1 1 1
2 2293 1 1 64 ALA HB2 H 7.902 21.761 -7.158 1.00 . A A . 64 ALA HB2 1 1
2 2294 1 1 64 ALA HB3 H 7.344 20.120 -6.769 1.00 . A A . 64 ALA HB3 1 1
2 2295 1 1 64 ALA N N 7.410 21.647 -4.498 1.00 . A A . 64 ALA N 1 1
2 2296 1 1 64 ALA O O 3.971 21.538 -5.390 1.00 . A A . 64 ALA O 1 1
2 2297 1 1 65 TRP C C 3.183 19.604 -3.055 1.00 . A A . 65 TRP C 1 1
2 2298 1 1 65 TRP CA C 4.013 18.942 -4.205 1.00 . A A . 65 TRP CA 1 1
2 2299 1 1 65 TRP CB C 4.588 17.560 -3.784 1.00 . A A . 65 TRP CB 1 1
2 2300 1 1 65 TRP CD1 C 3.722 15.735 -5.472 1.00 . A A . 65 TRP CD1 1 1
2 2301 1 1 65 TRP CD2 C 2.551 15.852 -3.575 1.00 . A A . 65 TRP CD2 1 1
2 2302 1 1 65 TRP CE2 C 1.963 14.903 -4.453 1.00 . A A . 65 TRP CE2 1 1
2 2303 1 1 65 TRP CE3 C 1.949 16.125 -2.308 1.00 . A A . 65 TRP CE3 1 1
2 2304 1 1 65 TRP CG C 3.661 16.396 -4.224 1.00 . A A . 65 TRP CG 1 1
2 2305 1 1 65 TRP CH2 C 0.208 14.498 -2.831 1.00 . A A . 65 TRP CH2 1 1
2 2306 1 1 65 TRP CZ2 C 0.771 14.227 -4.073 1.00 . A A . 65 TRP CZ2 1 1
2 2307 1 1 65 TRP CZ3 C 0.788 15.441 -1.961 1.00 . A A . 65 TRP CZ3 1 1
2 2308 1 1 65 TRP H H 6.128 19.403 -4.609 1.00 . A A . 65 TRP H 1 1
2 2309 1 1 65 TRP HA H 3.310 18.795 -5.047 1.00 . A A . 65 TRP HA 1 1
2 2310 1 1 65 TRP HB2 H 5.590 17.364 -4.226 1.00 . A A . 65 TRP HB2 1 1
2 2311 1 1 65 TRP HB3 H 4.756 17.515 -2.696 1.00 . A A . 65 TRP HB3 1 1
2 2312 1 1 65 TRP HD1 H 4.455 15.933 -6.244 1.00 . A A . 65 TRP HD1 1 1
2 2313 1 1 65 TRP HE1 H 2.545 14.164 -6.408 1.00 . A A . 65 TRP HE1 1 1
2 2314 1 1 65 TRP HE3 H 2.373 16.865 -1.638 1.00 . A A . 65 TRP HE3 1 1
2 2315 1 1 65 TRP HH2 H -0.689 13.981 -2.518 1.00 . A A . 65 TRP HH2 1 1
2 2316 1 1 65 TRP HZ2 H 0.306 13.527 -4.749 1.00 . A A . 65 TRP HZ2 1 1
2 2317 1 1 65 TRP HZ3 H 0.304 15.643 -1.013 1.00 . A A . 65 TRP HZ3 1 1
2 2318 1 1 65 TRP N N 5.151 19.722 -4.742 1.00 . A A . 65 TRP N 1 1
2 2319 1 1 65 TRP NE1 N 2.679 14.815 -5.629 1.00 . A A . 65 TRP NE1 1 1
2 2320 1 1 65 TRP O O 1.957 19.500 -3.067 1.00 . A A . 65 TRP O 1 1
2 2321 1 1 66 LYS C C 2.433 22.400 -1.599 1.00 . A A . 66 LYS C 1 1
2 2322 1 1 66 LYS CA C 3.200 21.143 -1.087 1.00 . A A . 66 LYS CA 1 1
2 2323 1 1 66 LYS CB C 4.299 21.547 -0.065 1.00 . A A . 66 LYS CB 1 1
2 2324 1 1 66 LYS CD C 3.712 20.109 2.030 1.00 . A A . 66 LYS CD 1 1
2 2325 1 1 66 LYS CE C 3.526 21.207 3.078 1.00 . A A . 66 LYS CE 1 1
2 2326 1 1 66 LYS CG C 4.710 20.434 0.917 1.00 . A A . 66 LYS CG 1 1
2 2327 1 1 66 LYS H H 4.870 20.240 -2.208 1.00 . A A . 66 LYS H 1 1
2 2328 1 1 66 LYS HA H 2.439 20.532 -0.565 1.00 . A A . 66 LYS HA 1 1
2 2329 1 1 66 LYS HB2 H 5.205 21.886 -0.610 1.00 . A A . 66 LYS HB2 1 1
2 2330 1 1 66 LYS HB3 H 3.997 22.453 0.490 1.00 . A A . 66 LYS HB3 1 1
2 2331 1 1 66 LYS HD2 H 2.748 19.814 1.568 1.00 . A A . 66 LYS HD2 1 1
2 2332 1 1 66 LYS HD3 H 4.066 19.181 2.526 1.00 . A A . 66 LYS HD3 1 1
2 2333 1 1 66 LYS HE2 H 4.470 21.356 3.650 1.00 . A A . 66 LYS HE2 1 1
2 2334 1 1 66 LYS HE3 H 3.291 22.180 2.598 1.00 . A A . 66 LYS HE3 1 1
2 2335 1 1 66 LYS HG2 H 4.897 19.499 0.351 1.00 . A A . 66 LYS HG2 1 1
2 2336 1 1 66 LYS HG3 H 5.697 20.676 1.353 1.00 . A A . 66 LYS HG3 1 1
2 2337 1 1 66 LYS HZ1 H 1.563 20.562 3.387 1.00 . A A . 66 LYS HZ1 1 1
2 2338 1 1 66 LYS HZ2 H 2.609 19.912 4.453 1.00 . A A . 66 LYS HZ2 1 1
2 2339 1 1 66 LYS HZ3 H 2.096 21.481 4.658 1.00 . A A . 66 LYS HZ3 1 1
2 2340 1 1 66 LYS N N 3.843 20.294 -2.120 1.00 . A A . 66 LYS N 1 1
2 2341 1 1 66 LYS NZ N 2.409 20.796 3.959 1.00 . A A . 66 LYS NZ 1 1
2 2342 1 1 66 LYS O O 1.381 22.707 -1.038 1.00 . A A . 66 LYS O 1 1
2 2343 1 1 67 ALA C C 0.795 23.431 -4.130 1.00 . A A . 67 ALA C 1 1
2 2344 1 1 67 ALA CA C 2.038 24.056 -3.404 1.00 . A A . 67 ALA CA 1 1
2 2345 1 1 67 ALA CB C 2.928 24.826 -4.394 1.00 . A A . 67 ALA CB 1 1
2 2346 1 1 67 ALA H H 3.828 22.812 -2.993 1.00 . A A . 67 ALA H 1 1
2 2347 1 1 67 ALA HA H 1.641 24.793 -2.678 1.00 . A A . 67 ALA HA 1 1
2 2348 1 1 67 ALA HB1 H 3.829 25.242 -3.907 1.00 . A A . 67 ALA HB1 1 1
2 2349 1 1 67 ALA HB2 H 3.266 24.197 -5.239 1.00 . A A . 67 ALA HB2 1 1
2 2350 1 1 67 ALA HB3 H 2.381 25.686 -4.824 1.00 . A A . 67 ALA HB3 1 1
2 2351 1 1 67 ALA N N 2.899 23.098 -2.656 1.00 . A A . 67 ALA N 1 1
2 2352 1 1 67 ALA O O -0.273 24.043 -4.122 1.00 . A A . 67 ALA O 1 1
2 2353 1 1 68 LYS C C -1.204 20.735 -4.457 1.00 . A A . 68 LYS C 1 1
2 2354 1 1 68 LYS CA C -0.208 21.516 -5.381 1.00 . A A . 68 LYS CA 1 1
2 2355 1 1 68 LYS CB C 0.425 20.542 -6.424 1.00 . A A . 68 LYS CB 1 1
2 2356 1 1 68 LYS CD C 2.215 20.682 -8.239 1.00 . A A . 68 LYS CD 1 1
2 2357 1 1 68 LYS CE C 2.746 21.296 -9.546 1.00 . A A . 68 LYS CE 1 1
2 2358 1 1 68 LYS CG C 0.891 21.254 -7.717 1.00 . A A . 68 LYS CG 1 1
2 2359 1 1 68 LYS H H 1.902 21.891 -4.764 1.00 . A A . 68 LYS H 1 1
2 2360 1 1 68 LYS HA H -0.836 22.250 -5.926 1.00 . A A . 68 LYS HA 1 1
2 2361 1 1 68 LYS HB2 H 1.251 19.980 -5.936 1.00 . A A . 68 LYS HB2 1 1
2 2362 1 1 68 LYS HB3 H -0.301 19.757 -6.712 1.00 . A A . 68 LYS HB3 1 1
2 2363 1 1 68 LYS HD2 H 2.986 20.779 -7.453 1.00 . A A . 68 LYS HD2 1 1
2 2364 1 1 68 LYS HD3 H 2.110 19.589 -8.376 1.00 . A A . 68 LYS HD3 1 1
2 2365 1 1 68 LYS HE2 H 3.695 20.769 -9.803 1.00 . A A . 68 LYS HE2 1 1
2 2366 1 1 68 LYS HE3 H 2.055 21.063 -10.383 1.00 . A A . 68 LYS HE3 1 1
2 2367 1 1 68 LYS HG2 H 0.086 21.180 -8.474 1.00 . A A . 68 LYS HG2 1 1
2 2368 1 1 68 LYS HG3 H 1.006 22.341 -7.529 1.00 . A A . 68 LYS HG3 1 1
2 2369 1 1 68 LYS HZ1 H 3.546 23.156 -10.209 1.00 . A A . 68 LYS HZ1 1 1
2 2370 1 1 68 LYS HZ2 H 2.110 23.310 -9.428 1.00 . A A . 68 LYS HZ2 1 1
2 2371 1 1 68 LYS HZ3 H 3.469 23.021 -8.567 1.00 . A A . 68 LYS HZ3 1 1
2 2372 1 1 68 LYS N N 0.930 22.238 -4.737 1.00 . A A . 68 LYS N 1 1
2 2373 1 1 68 LYS NZ N 2.985 22.768 -9.439 1.00 . A A . 68 LYS NZ 1 1
2 2374 1 1 68 LYS O O -2.342 20.517 -4.877 1.00 . A A . 68 LYS O 1 1
2 2375 1 1 69 HIS C C -1.236 19.690 -0.875 1.00 . A A . 69 HIS C 1 1
2 2376 1 1 69 HIS CA C -1.618 19.420 -2.378 1.00 . A A . 69 HIS CA 1 1
2 2377 1 1 69 HIS CB C -1.369 17.931 -2.713 1.00 . A A . 69 HIS CB 1 1
2 2378 1 1 69 HIS CD2 C -1.679 16.998 -5.161 1.00 . A A . 69 HIS CD2 1 1
2 2379 1 1 69 HIS CE1 C -3.778 16.680 -5.101 1.00 . A A . 69 HIS CE1 1 1
2 2380 1 1 69 HIS CG C -2.174 17.386 -3.896 1.00 . A A . 69 HIS CG 1 1
2 2381 1 1 69 HIS H H 0.197 20.475 -3.055 1.00 . A A . 69 HIS H 1 1
2 2382 1 1 69 HIS HA H -2.687 19.689 -2.496 1.00 . A A . 69 HIS HA 1 1
2 2383 1 1 69 HIS HB2 H -0.286 17.780 -2.896 1.00 . A A . 69 HIS HB2 1 1
2 2384 1 1 69 HIS HB3 H -1.597 17.284 -1.844 1.00 . A A . 69 HIS HB3 1 1
2 2385 1 1 69 HIS HD1 H -4.206 17.459 -3.116 1.00 . A A . 69 HIS HD1 1 1
2 2386 1 1 69 HIS HD2 H -0.640 17.077 -5.460 1.00 . A A . 69 HIS HD2 1 1
2 2387 1 1 69 HIS HE1 H -4.784 16.369 -5.391 1.00 . A A . 69 HIS HE1 1 1
2 2388 1 1 69 HIS HE2 H -2.707 16.259 -6.944 1.00 . A A . 69 HIS HE2 1 1
2 2389 1 1 69 HIS N N -0.788 20.264 -3.280 1.00 . A A . 69 HIS N 1 1
2 2390 1 1 69 HIS ND1 N -3.543 17.181 -3.849 1.00 . A A . 69 HIS ND1 1 1
2 2391 1 1 69 HIS NE2 N -2.714 16.524 -5.951 1.00 . A A . 69 HIS NE2 1 1
2 2392 1 1 69 HIS O O -0.074 20.012 -0.616 1.00 . A A . 69 HIS O 1 1
2 2393 1 1 70 PRO C C -0.782 19.589 2.335 1.00 . A A . 70 PRO C 1 1
2 2394 1 1 70 PRO CA C -1.914 20.206 1.489 1.00 . A A . 70 PRO CA 1 1
2 2395 1 1 70 PRO CB C -3.340 20.249 2.080 1.00 . A A . 70 PRO CB 1 1
2 2396 1 1 70 PRO CD C -3.516 19.038 -0.010 1.00 . A A . 70 PRO CD 1 1
2 2397 1 1 70 PRO CG C -4.069 19.050 1.428 1.00 . A A . 70 PRO CG 1 1
2 2398 1 1 70 PRO HA H -1.594 21.245 1.292 1.00 . A A . 70 PRO HA 1 1
2 2399 1 1 70 PRO HB2 H -3.381 20.240 3.181 1.00 . A A . 70 PRO HB2 1 1
2 2400 1 1 70 PRO HB3 H -3.837 21.183 1.754 1.00 . A A . 70 PRO HB3 1 1
2 2401 1 1 70 PRO HD2 H -3.526 18.016 -0.431 1.00 . A A . 70 PRO HD2 1 1
2 2402 1 1 70 PRO HD3 H -4.120 19.699 -0.658 1.00 . A A . 70 PRO HD3 1 1
2 2403 1 1 70 PRO HG2 H -3.813 18.100 1.944 1.00 . A A . 70 PRO HG2 1 1
2 2404 1 1 70 PRO HG3 H -5.170 19.146 1.451 1.00 . A A . 70 PRO HG3 1 1
2 2405 1 1 70 PRO N N -2.141 19.564 0.142 1.00 . A A . 70 PRO N 1 1
2 2406 1 1 70 PRO O O 0.320 20.145 2.324 1.00 . A A . 70 PRO O 1 1
2 2407 1 1 71 ASP C C -0.230 16.046 3.098 1.00 . A A . 71 ASP C 1 1
2 2408 1 1 71 ASP CA C 0.172 17.535 3.325 1.00 . A A . 71 ASP CA 1 1
2 2409 1 1 71 ASP CB C 0.713 17.862 4.732 1.00 . A A . 71 ASP CB 1 1
2 2410 1 1 71 ASP CG C 2.158 17.408 4.964 1.00 . A A . 71 ASP CG 1 1
2 2411 1 1 71 ASP H H -1.914 18.287 3.371 1.00 . A A . 71 ASP H 1 1
2 2412 1 1 71 ASP HA H 0.987 17.725 2.587 1.00 . A A . 71 ASP HA 1 1
2 2413 1 1 71 ASP HB2 H 0.675 18.949 4.914 1.00 . A A . 71 ASP HB2 1 1
2 2414 1 1 71 ASP HB3 H 0.055 17.446 5.514 1.00 . A A . 71 ASP HB3 1 1
2 2415 1 1 71 ASP N N -0.966 18.454 3.021 1.00 . A A . 71 ASP N 1 1
2 2416 1 1 71 ASP O O -0.135 15.213 4.000 1.00 . A A . 71 ASP O 1 1
2 2417 1 1 71 ASP OD1 O 3.036 17.768 4.150 1.00 . A A . 71 ASP OD1 1 1
2 2418 1 1 71 ASP OD2 O 2.435 16.731 5.972 1.00 . A A . 71 ASP OD2 1 1
2 2419 1 1 72 GLU C C -0.091 13.226 1.329 1.00 . A A . 72 GLU C 1 1
2 2420 1 1 72 GLU CA C -1.160 14.338 1.569 1.00 . A A . 72 GLU CA 1 1
2 2421 1 1 72 GLU CB C -2.190 14.381 0.401 1.00 . A A . 72 GLU CB 1 1
2 2422 1 1 72 GLU CD C -4.476 14.522 1.601 1.00 . A A . 72 GLU CD 1 1
2 2423 1 1 72 GLU CG C -3.517 13.695 0.767 1.00 . A A . 72 GLU CG 1 1
2 2424 1 1 72 GLU H H -0.982 16.535 1.343 1.00 . A A . 72 GLU H 1 1
2 2425 1 1 72 GLU HA H -1.718 13.997 2.471 1.00 . A A . 72 GLU HA 1 1
2 2426 1 1 72 GLU HB2 H -2.397 15.417 0.063 1.00 . A A . 72 GLU HB2 1 1
2 2427 1 1 72 GLU HB3 H -1.791 13.875 -0.498 1.00 . A A . 72 GLU HB3 1 1
2 2428 1 1 72 GLU HG2 H -4.080 13.433 -0.131 1.00 . A A . 72 GLU HG2 1 1
2 2429 1 1 72 GLU HG3 H -3.341 12.739 1.284 1.00 . A A . 72 GLU HG3 1 1
2 2430 1 1 72 GLU N N -0.660 15.708 1.866 1.00 . A A . 72 GLU N 1 1
2 2431 1 1 72 GLU O O -0.370 12.079 1.656 1.00 . A A . 72 GLU O 1 1
2 2432 1 1 72 GLU OE1 O -4.766 15.667 1.203 1.00 . A A . 72 GLU OE1 1 1
2 2433 1 1 72 GLU OE2 O -4.989 14.016 2.621 1.00 . A A . 72 GLU OE2 1 1
2 2434 1 1 73 LYS C C 3.069 12.503 1.872 1.00 . A A . 73 LYS C 1 1
2 2435 1 1 73 LYS CA C 2.194 12.541 0.586 1.00 . A A . 73 LYS CA 1 1
2 2436 1 1 73 LYS CB C 3.014 12.978 -0.653 1.00 . A A . 73 LYS CB 1 1
2 2437 1 1 73 LYS CD C 5.334 12.774 -1.736 1.00 . A A . 73 LYS CD 1 1
2 2438 1 1 73 LYS CE C 6.649 12.905 -0.941 1.00 . A A . 73 LYS CE 1 1
2 2439 1 1 73 LYS CG C 4.166 12.045 -1.058 1.00 . A A . 73 LYS CG 1 1
2 2440 1 1 73 LYS H H 1.257 14.527 0.762 1.00 . A A . 73 LYS H 1 1
2 2441 1 1 73 LYS HA H 1.776 11.539 0.375 1.00 . A A . 73 LYS HA 1 1
2 2442 1 1 73 LYS HB2 H 2.329 13.047 -1.521 1.00 . A A . 73 LYS HB2 1 1
2 2443 1 1 73 LYS HB3 H 3.373 14.011 -0.494 1.00 . A A . 73 LYS HB3 1 1
2 2444 1 1 73 LYS HD2 H 5.578 12.191 -2.641 1.00 . A A . 73 LYS HD2 1 1
2 2445 1 1 73 LYS HD3 H 5.031 13.763 -2.136 1.00 . A A . 73 LYS HD3 1 1
2 2446 1 1 73 LYS HE2 H 7.128 11.907 -0.826 1.00 . A A . 73 LYS HE2 1 1
2 2447 1 1 73 LYS HE3 H 7.372 13.474 -1.566 1.00 . A A . 73 LYS HE3 1 1
2 2448 1 1 73 LYS HG2 H 4.540 11.437 -0.221 1.00 . A A . 73 LYS HG2 1 1
2 2449 1 1 73 LYS HG3 H 3.768 11.265 -1.742 1.00 . A A . 73 LYS HG3 1 1
2 2450 1 1 73 LYS HZ1 H 5.664 14.164 0.449 1.00 . A A . 73 LYS HZ1 1 1
2 2451 1 1 73 LYS HZ2 H 6.325 12.831 1.135 1.00 . A A . 73 LYS HZ2 1 1
2 2452 1 1 73 LYS HZ3 H 7.302 14.084 0.705 1.00 . A A . 73 LYS HZ3 1 1
2 2453 1 1 73 LYS N N 1.075 13.521 0.736 1.00 . A A . 73 LYS N 1 1
2 2454 1 1 73 LYS NZ N 6.483 13.549 0.389 1.00 . A A . 73 LYS NZ 1 1
2 2455 1 1 73 LYS O O 3.436 13.553 2.411 1.00 . A A . 73 LYS O 1 1
2 2456 1 1 74 PHE C C 5.707 11.833 3.418 1.00 . A A . 74 PHE C 1 1
2 2457 1 1 74 PHE CA C 4.310 11.120 3.523 1.00 . A A . 74 PHE CA 1 1
2 2458 1 1 74 PHE CB C 4.505 9.596 3.743 1.00 . A A . 74 PHE CB 1 1
2 2459 1 1 74 PHE CD1 C 3.812 8.967 6.106 1.00 . A A . 74 PHE CD1 1 1
2 2460 1 1 74 PHE CD2 C 6.176 9.173 5.652 1.00 . A A . 74 PHE CD2 1 1
2 2461 1 1 74 PHE CE1 C 4.094 8.658 7.437 1.00 . A A . 74 PHE CE1 1 1
2 2462 1 1 74 PHE CE2 C 6.457 8.874 6.988 1.00 . A A . 74 PHE CE2 1 1
2 2463 1 1 74 PHE CG C 4.846 9.229 5.197 1.00 . A A . 74 PHE CG 1 1
2 2464 1 1 74 PHE CZ C 5.415 8.615 7.876 1.00 . A A . 74 PHE CZ 1 1
2 2465 1 1 74 PHE H H 3.333 10.520 1.639 1.00 . A A . 74 PHE H 1 1
2 2466 1 1 74 PHE HA H 3.721 11.522 4.374 1.00 . A A . 74 PHE HA 1 1
2 2467 1 1 74 PHE HB2 H 3.599 9.030 3.451 1.00 . A A . 74 PHE HB2 1 1
2 2468 1 1 74 PHE HB3 H 5.283 9.199 3.062 1.00 . A A . 74 PHE HB3 1 1
2 2469 1 1 74 PHE HD1 H 2.779 8.998 5.779 1.00 . A A . 74 PHE HD1 1 1
2 2470 1 1 74 PHE HD2 H 6.997 9.379 4.973 1.00 . A A . 74 PHE HD2 1 1
2 2471 1 1 74 PHE HE1 H 3.283 8.435 8.119 1.00 . A A . 74 PHE HE1 1 1
2 2472 1 1 74 PHE HE2 H 7.483 8.839 7.331 1.00 . A A . 74 PHE HE2 1 1
2 2473 1 1 74 PHE HZ H 5.630 8.369 8.908 1.00 . A A . 74 PHE HZ 1 1
2 2474 1 1 74 PHE N N 3.466 11.295 2.306 1.00 . A A . 74 PHE N 1 1
2 2475 1 1 74 PHE O O 6.345 11.684 2.368 1.00 . A A . 74 PHE O 1 1
2 2476 1 1 75 PRO C C 8.785 12.382 4.407 1.00 . A A . 75 PRO C 1 1
2 2477 1 1 75 PRO CA C 7.542 13.305 4.298 1.00 . A A . 75 PRO CA 1 1
2 2478 1 1 75 PRO CB C 7.422 14.387 5.402 1.00 . A A . 75 PRO CB 1 1
2 2479 1 1 75 PRO CD C 5.490 12.951 5.653 1.00 . A A . 75 PRO CD 1 1
2 2480 1 1 75 PRO CG C 6.522 13.741 6.477 1.00 . A A . 75 PRO CG 1 1
2 2481 1 1 75 PRO HA H 7.592 13.832 3.327 1.00 . A A . 75 PRO HA 1 1
2 2482 1 1 75 PRO HB2 H 8.393 14.730 5.803 1.00 . A A . 75 PRO HB2 1 1
2 2483 1 1 75 PRO HB3 H 6.915 15.279 4.984 1.00 . A A . 75 PRO HB3 1 1
2 2484 1 1 75 PRO HD2 H 5.136 12.059 6.204 1.00 . A A . 75 PRO HD2 1 1
2 2485 1 1 75 PRO HD3 H 4.609 13.576 5.395 1.00 . A A . 75 PRO HD3 1 1
2 2486 1 1 75 PRO HG2 H 7.120 13.045 7.098 1.00 . A A . 75 PRO HG2 1 1
2 2487 1 1 75 PRO HG3 H 6.060 14.480 7.154 1.00 . A A . 75 PRO HG3 1 1
2 2488 1 1 75 PRO N N 6.223 12.593 4.419 1.00 . A A . 75 PRO N 1 1
2 2489 1 1 75 PRO O O 9.476 12.318 5.426 1.00 . A A . 75 PRO O 1 1
2 2490 1 1 76 ALA C C 11.460 11.350 2.600 1.00 . A A . 76 ALA C 1 1
2 2491 1 1 76 ALA CA C 10.170 10.720 3.198 1.00 . A A . 76 ALA CA 1 1
2 2492 1 1 76 ALA CB C 9.661 9.557 2.332 1.00 . A A . 76 ALA CB 1 1
2 2493 1 1 76 ALA H H 8.248 11.641 2.664 1.00 . A A . 76 ALA H 1 1
2 2494 1 1 76 ALA HA H 10.381 10.308 4.207 1.00 . A A . 76 ALA HA 1 1
2 2495 1 1 76 ALA HB1 H 9.336 9.890 1.329 1.00 . A A . 76 ALA HB1 1 1
2 2496 1 1 76 ALA HB2 H 10.438 8.788 2.171 1.00 . A A . 76 ALA HB2 1 1
2 2497 1 1 76 ALA HB3 H 8.798 9.047 2.801 1.00 . A A . 76 ALA HB3 1 1
2 2498 1 1 76 ALA N N 9.057 11.683 3.296 1.00 . A A . 76 ALA N 1 1
2 2499 1 1 76 ALA O O 11.431 12.097 1.614 1.00 . A A . 76 ALA O 1 1
2 2500 1 1 77 PHE C C 14.767 10.202 2.196 1.00 . A A . 77 PHE C 1 1
2 2501 1 1 77 PHE CA C 13.947 11.416 2.768 1.00 . A A . 77 PHE CA 1 1
2 2502 1 1 77 PHE CB C 14.648 12.118 3.970 1.00 . A A . 77 PHE CB 1 1
2 2503 1 1 77 PHE CD1 C 14.333 10.791 6.143 1.00 . A A . 77 PHE CD1 1 1
2 2504 1 1 77 PHE CD2 C 16.508 10.771 5.091 1.00 . A A . 77 PHE CD2 1 1
2 2505 1 1 77 PHE CE1 C 14.806 9.927 7.132 1.00 . A A . 77 PHE CE1 1 1
2 2506 1 1 77 PHE CE2 C 16.979 9.906 6.079 1.00 . A A . 77 PHE CE2 1 1
2 2507 1 1 77 PHE CG C 15.176 11.220 5.105 1.00 . A A . 77 PHE CG 1 1
2 2508 1 1 77 PHE CZ C 16.128 9.486 7.098 1.00 . A A . 77 PHE CZ 1 1
2 2509 1 1 77 PHE H H 12.481 10.305 3.957 1.00 . A A . 77 PHE H 1 1
2 2510 1 1 77 PHE HA H 13.854 12.179 1.962 1.00 . A A . 77 PHE HA 1 1
2 2511 1 1 77 PHE HB2 H 15.485 12.728 3.584 1.00 . A A . 77 PHE HB2 1 1
2 2512 1 1 77 PHE HB3 H 13.963 12.880 4.393 1.00 . A A . 77 PHE HB3 1 1
2 2513 1 1 77 PHE HD1 H 13.298 11.111 6.172 1.00 . A A . 77 PHE HD1 1 1
2 2514 1 1 77 PHE HD2 H 17.177 11.064 4.289 1.00 . A A . 77 PHE HD2 1 1
2 2515 1 1 77 PHE HE1 H 14.142 9.592 7.920 1.00 . A A . 77 PHE HE1 1 1
2 2516 1 1 77 PHE HE2 H 18.002 9.552 6.038 1.00 . A A . 77 PHE HE2 1 1
2 2517 1 1 77 PHE HZ H 16.492 8.810 7.862 1.00 . A A . 77 PHE HZ 1 1
2 2518 1 1 77 PHE N N 12.591 11.005 3.216 1.00 . A A . 77 PHE N 1 1
2 2519 1 1 77 PHE O O 14.450 9.054 2.538 1.00 . A A . 77 PHE O 1 1
2 2520 1 1 78 PRO C C 17.668 8.700 2.014 1.00 . A A . 78 PRO C 1 1
2 2521 1 1 78 PRO CA C 16.692 9.226 0.924 1.00 . A A . 78 PRO CA 1 1
2 2522 1 1 78 PRO CB C 17.392 9.840 -0.320 1.00 . A A . 78 PRO CB 1 1
2 2523 1 1 78 PRO CD C 16.216 11.665 0.764 1.00 . A A . 78 PRO CD 1 1
2 2524 1 1 78 PRO CG C 17.520 11.345 0.013 1.00 . A A . 78 PRO CG 1 1
2 2525 1 1 78 PRO HA H 16.033 8.402 0.577 1.00 . A A . 78 PRO HA 1 1
2 2526 1 1 78 PRO HB2 H 18.364 9.371 -0.556 1.00 . A A . 78 PRO HB2 1 1
2 2527 1 1 78 PRO HB3 H 16.740 9.705 -1.206 1.00 . A A . 78 PRO HB3 1 1
2 2528 1 1 78 PRO HD2 H 16.364 12.471 1.504 1.00 . A A . 78 PRO HD2 1 1
2 2529 1 1 78 PRO HD3 H 15.418 11.983 0.067 1.00 . A A . 78 PRO HD3 1 1
2 2530 1 1 78 PRO HG2 H 18.386 11.505 0.686 1.00 . A A . 78 PRO HG2 1 1
2 2531 1 1 78 PRO HG3 H 17.671 11.976 -0.878 1.00 . A A . 78 PRO HG3 1 1
2 2532 1 1 78 PRO N N 15.847 10.378 1.390 1.00 . A A . 78 PRO N 1 1
2 2533 1 1 78 PRO O O 18.738 9.270 2.247 1.00 . A A . 78 PRO O 1 1
2 2534 1 1 79 GLY C C 18.393 5.553 3.535 1.00 . A A . 79 GLY C 1 1
2 2535 1 1 79 GLY CA C 18.032 7.010 3.793 1.00 . A A . 79 GLY CA 1 1
2 2536 1 1 79 GLY H H 16.287 7.360 2.492 1.00 . A A . 79 GLY H 1 1
2 2537 1 1 79 GLY HA2 H 18.959 7.573 4.019 1.00 . A A . 79 GLY HA2 1 1
2 2538 1 1 79 GLY HA3 H 17.422 7.070 4.714 1.00 . A A . 79 GLY HA3 1 1
2 2539 1 1 79 GLY N N 17.267 7.601 2.675 1.00 . A A . 79 GLY N 1 1
2 2540 1 1 79 GLY O O 18.019 4.633 4.261 1.00 . A A . 79 GLY O 1 1
3 2541 1 1 1 PHE C C -12.024 12.956 -2.546 1.00 . A A . 1 PHE C 1 1
3 2542 1 1 1 PHE CA C -13.171 13.843 -1.971 1.00 . A A . 1 PHE CA 1 1
3 2543 1 1 1 PHE CB C -12.644 14.740 -0.813 1.00 . A A . 1 PHE CB 1 1
3 2544 1 1 1 PHE CD1 C -12.440 17.137 -1.678 1.00 . A A . 1 PHE CD1 1 1
3 2545 1 1 1 PHE CD2 C -14.290 16.603 -0.218 1.00 . A A . 1 PHE CD2 1 1
3 2546 1 1 1 PHE CE1 C -12.893 18.454 -1.771 1.00 . A A . 1 PHE CE1 1 1
3 2547 1 1 1 PHE CE2 C -14.742 17.921 -0.313 1.00 . A A . 1 PHE CE2 1 1
3 2548 1 1 1 PHE CG C -13.135 16.194 -0.900 1.00 . A A . 1 PHE CG 1 1
3 2549 1 1 1 PHE CZ C -14.043 18.843 -1.090 1.00 . A A . 1 PHE CZ 1 1
3 2550 1 1 1 PHE H1 H -15.100 13.677 -1.238 1.00 . A A . 1 PHE H1 1 1
3 2551 1 1 1 PHE H2 H -14.714 12.482 -2.286 1.00 . A A . 1 PHE H2 1 1
3 2552 1 1 1 PHE HA H -13.536 14.485 -2.800 1.00 . A A . 1 PHE HA 1 1
3 2553 1 1 1 PHE HB2 H -12.901 14.310 0.175 1.00 . A A . 1 PHE HB2 1 1
3 2554 1 1 1 PHE HB3 H -11.536 14.757 -0.787 1.00 . A A . 1 PHE HB3 1 1
3 2555 1 1 1 PHE HD1 H -11.546 16.849 -2.218 1.00 . A A . 1 PHE HD1 1 1
3 2556 1 1 1 PHE HD2 H -14.847 15.895 0.385 1.00 . A A . 1 PHE HD2 1 1
3 2557 1 1 1 PHE HE1 H -12.350 19.171 -2.375 1.00 . A A . 1 PHE HE1 1 1
3 2558 1 1 1 PHE HE2 H -15.637 18.223 0.217 1.00 . A A . 1 PHE HE2 1 1
3 2559 1 1 1 PHE HZ H -14.396 19.863 -1.164 1.00 . A A . 1 PHE HZ 1 1
3 2560 1 1 1 PHE N N -14.338 13.049 -1.518 1.00 . A A . 1 PHE N 1 1
3 2561 1 1 1 PHE O O -11.716 11.870 -2.047 1.00 . A A . 1 PHE O 1 1
3 2562 1 1 2 ASN C C -8.842 13.007 -3.119 1.00 . A A . 2 ASN C 1 1
3 2563 1 1 2 ASN CA C -10.069 12.898 -4.086 1.00 . A A . 2 ASN CA 1 1
3 2564 1 1 2 ASN CB C -9.806 13.566 -5.463 1.00 . A A . 2 ASN CB 1 1
3 2565 1 1 2 ASN CG C -8.729 12.913 -6.314 1.00 . A A . 2 ASN CG 1 1
3 2566 1 1 2 ASN H H -11.687 14.401 -3.886 1.00 . A A . 2 ASN H 1 1
3 2567 1 1 2 ASN HA H -10.252 11.816 -4.254 1.00 . A A . 2 ASN HA 1 1
3 2568 1 1 2 ASN HB2 H -10.731 13.533 -6.068 1.00 . A A . 2 ASN HB2 1 1
3 2569 1 1 2 ASN HB3 H -9.596 14.643 -5.309 1.00 . A A . 2 ASN HB3 1 1
3 2570 1 1 2 ASN HD21 H -8.265 14.658 -7.134 1.00 . A A . 2 ASN HD21 1 1
3 2571 1 1 2 ASN HD22 H -7.395 13.151 -7.716 1.00 . A A . 2 ASN HD22 1 1
3 2572 1 1 2 ASN N N -11.330 13.497 -3.562 1.00 . A A . 2 ASN N 1 1
3 2573 1 1 2 ASN ND2 N -7.961 13.685 -7.045 1.00 . A A . 2 ASN ND2 1 1
3 2574 1 1 2 ASN O O -8.107 12.030 -2.965 1.00 . A A . 2 ASN O 1 1
3 2575 1 1 2 ASN OD1 O -8.568 11.699 -6.367 1.00 . A A . 2 ASN OD1 1 1
3 2576 1 1 3 VAL C C -7.739 13.475 -0.209 1.00 . A A . 3 VAL C 1 1
3 2577 1 1 3 VAL CA C -7.542 14.365 -1.477 1.00 . A A . 3 VAL CA 1 1
3 2578 1 1 3 VAL CB C -7.371 15.893 -1.204 1.00 . A A . 3 VAL CB 1 1
3 2579 1 1 3 VAL CG1 C -8.499 16.578 -0.414 1.00 . A A . 3 VAL CG1 1 1
3 2580 1 1 3 VAL CG2 C -6.034 16.209 -0.502 1.00 . A A . 3 VAL CG2 1 1
3 2581 1 1 3 VAL H H -9.386 14.845 -2.610 1.00 . A A . 3 VAL H 1 1
3 2582 1 1 3 VAL HA H -6.602 14.059 -1.982 1.00 . A A . 3 VAL HA 1 1
3 2583 1 1 3 VAL HB H -7.317 16.398 -2.193 1.00 . A A . 3 VAL HB 1 1
3 2584 1 1 3 VAL HG11 H -9.496 16.394 -0.847 1.00 . A A . 3 VAL HG11 1 1
3 2585 1 1 3 VAL HG12 H -8.548 16.240 0.639 1.00 . A A . 3 VAL HG12 1 1
3 2586 1 1 3 VAL HG13 H -8.365 17.676 -0.391 1.00 . A A . 3 VAL HG13 1 1
3 2587 1 1 3 VAL HG21 H -5.972 15.772 0.512 1.00 . A A . 3 VAL HG21 1 1
3 2588 1 1 3 VAL HG22 H -5.167 15.831 -1.070 1.00 . A A . 3 VAL HG22 1 1
3 2589 1 1 3 VAL HG23 H -5.889 17.300 -0.390 1.00 . A A . 3 VAL HG23 1 1
3 2590 1 1 3 VAL N N -8.620 14.175 -2.490 1.00 . A A . 3 VAL N 1 1
3 2591 1 1 3 VAL O O -8.719 13.624 0.523 1.00 . A A . 3 VAL O 1 1
3 2592 1 1 4 LYS C C -5.444 11.273 1.668 1.00 . A A . 4 LYS C 1 1
3 2593 1 1 4 LYS CA C -6.888 11.596 1.173 1.00 . A A . 4 LYS CA 1 1
3 2594 1 1 4 LYS CB C -7.632 10.289 0.760 1.00 . A A . 4 LYS CB 1 1
3 2595 1 1 4 LYS CD C -8.293 7.930 1.531 1.00 . A A . 4 LYS CD 1 1
3 2596 1 1 4 LYS CE C -8.438 7.013 2.762 1.00 . A A . 4 LYS CE 1 1
3 2597 1 1 4 LYS CG C -7.961 9.372 1.960 1.00 . A A . 4 LYS CG 1 1
3 2598 1 1 4 LYS H H -6.045 12.504 -0.660 1.00 . A A . 4 LYS H 1 1
3 2599 1 1 4 LYS HA H -7.460 12.077 1.995 1.00 . A A . 4 LYS HA 1 1
3 2600 1 1 4 LYS HB2 H -8.576 10.548 0.237 1.00 . A A . 4 LYS HB2 1 1
3 2601 1 1 4 LYS HB3 H -7.022 9.749 0.010 1.00 . A A . 4 LYS HB3 1 1
3 2602 1 1 4 LYS HD2 H -9.217 7.928 0.919 1.00 . A A . 4 LYS HD2 1 1
3 2603 1 1 4 LYS HD3 H -7.483 7.558 0.870 1.00 . A A . 4 LYS HD3 1 1
3 2604 1 1 4 LYS HE2 H -7.529 7.096 3.403 1.00 . A A . 4 LYS HE2 1 1
3 2605 1 1 4 LYS HE3 H -9.274 7.373 3.402 1.00 . A A . 4 LYS HE3 1 1
3 2606 1 1 4 LYS HG2 H -7.105 9.341 2.663 1.00 . A A . 4 LYS HG2 1 1
3 2607 1 1 4 LYS HG3 H -8.798 9.810 2.541 1.00 . A A . 4 LYS HG3 1 1
3 2608 1 1 4 LYS HZ1 H -7.829 5.202 1.872 1.00 . A A . 4 LYS HZ1 1 1
3 2609 1 1 4 LYS HZ2 H -8.858 4.970 3.129 1.00 . A A . 4 LYS HZ2 1 1
3 2610 1 1 4 LYS HZ3 H -9.437 5.500 1.683 1.00 . A A . 4 LYS HZ3 1 1
3 2611 1 1 4 LYS N N -6.823 12.519 0.010 1.00 . A A . 4 LYS N 1 1
3 2612 1 1 4 LYS NZ N -8.653 5.600 2.342 1.00 . A A . 4 LYS NZ 1 1
3 2613 1 1 4 LYS O O -4.608 10.795 0.891 1.00 . A A . 4 LYS O 1 1
3 2614 1 1 5 GLN C C -3.734 9.422 3.588 1.00 . A A . 5 GLN C 1 1
3 2615 1 1 5 GLN CA C -3.945 10.980 3.631 1.00 . A A . 5 GLN CA 1 1
3 2616 1 1 5 GLN CB C -3.863 11.557 5.076 1.00 . A A . 5 GLN CB 1 1
3 2617 1 1 5 GLN CD C -1.315 12.180 5.136 1.00 . A A . 5 GLN CD 1 1
3 2618 1 1 5 GLN CG C -2.769 12.630 5.271 1.00 . A A . 5 GLN CG 1 1
3 2619 1 1 5 GLN H H -5.967 11.854 3.515 1.00 . A A . 5 GLN H 1 1
3 2620 1 1 5 GLN HA H -3.109 11.406 3.036 1.00 . A A . 5 GLN HA 1 1
3 2621 1 1 5 GLN HB2 H -4.822 12.011 5.393 1.00 . A A . 5 GLN HB2 1 1
3 2622 1 1 5 GLN HB3 H -3.706 10.756 5.826 1.00 . A A . 5 GLN HB3 1 1
3 2623 1 1 5 GLN HE21 H -0.730 14.083 4.913 1.00 . A A . 5 GLN HE21 1 1
3 2624 1 1 5 GLN HE22 H 0.531 12.768 4.738 1.00 . A A . 5 GLN HE22 1 1
3 2625 1 1 5 GLN HG2 H -2.968 13.469 4.578 1.00 . A A . 5 GLN HG2 1 1
3 2626 1 1 5 GLN HG3 H -2.887 13.066 6.280 1.00 . A A . 5 GLN HG3 1 1
3 2627 1 1 5 GLN N N -5.197 11.449 2.976 1.00 . A A . 5 GLN N 1 1
3 2628 1 1 5 GLN NE2 N -0.407 13.103 4.959 1.00 . A A . 5 GLN NE2 1 1
3 2629 1 1 5 GLN O O -4.596 8.637 3.177 1.00 . A A . 5 GLN O 1 1
3 2630 1 1 5 GLN OE1 O -0.966 11.005 5.180 1.00 . A A . 5 GLN OE1 1 1
3 2631 1 1 6 LYS C C -2.317 6.508 4.341 1.00 . A A . 6 LYS C 1 1
3 2632 1 1 6 LYS CA C -1.942 7.724 3.448 1.00 . A A . 6 LYS CA 1 1
3 2633 1 1 6 LYS CB C -0.402 7.862 3.339 1.00 . A A . 6 LYS CB 1 1
3 2634 1 1 6 LYS CD C -0.081 9.119 1.034 1.00 . A A . 6 LYS CD 1 1
3 2635 1 1 6 LYS CE C -1.478 9.515 0.568 1.00 . A A . 6 LYS CE 1 1
3 2636 1 1 6 LYS CG C 0.182 9.027 2.532 1.00 . A A . 6 LYS CG 1 1
3 2637 1 1 6 LYS H H -1.924 9.711 4.386 1.00 . A A . 6 LYS H 1 1
3 2638 1 1 6 LYS HA H -2.338 7.520 2.436 1.00 . A A . 6 LYS HA 1 1
3 2639 1 1 6 LYS HB2 H 0.023 7.946 4.363 1.00 . A A . 6 LYS HB2 1 1
3 2640 1 1 6 LYS HB3 H 0.031 6.920 2.946 1.00 . A A . 6 LYS HB3 1 1
3 2641 1 1 6 LYS HD2 H 0.668 9.841 0.670 1.00 . A A . 6 LYS HD2 1 1
3 2642 1 1 6 LYS HD3 H 0.232 8.194 0.538 1.00 . A A . 6 LYS HD3 1 1
3 2643 1 1 6 LYS HE2 H -2.164 8.646 0.572 1.00 . A A . 6 LYS HE2 1 1
3 2644 1 1 6 LYS HE3 H -1.960 10.229 1.267 1.00 . A A . 6 LYS HE3 1 1
3 2645 1 1 6 LYS HG2 H -0.050 9.996 3.018 1.00 . A A . 6 LYS HG2 1 1
3 2646 1 1 6 LYS HG3 H 1.281 8.944 2.644 1.00 . A A . 6 LYS HG3 1 1
3 2647 1 1 6 LYS HZ1 H -1.100 11.101 -0.755 1.00 . A A . 6 LYS HZ1 1 1
3 2648 1 1 6 LYS HZ2 H -0.635 9.659 -1.375 1.00 . A A . 6 LYS HZ2 1 1
3 2649 1 1 6 LYS HZ3 H -2.244 10.121 -1.331 1.00 . A A . 6 LYS HZ3 1 1
3 2650 1 1 6 LYS N N -2.512 9.005 3.913 1.00 . A A . 6 LYS N 1 1
3 2651 1 1 6 LYS NZ N -1.369 10.106 -0.791 1.00 . A A . 6 LYS NZ 1 1
3 2652 1 1 6 LYS O O -2.586 6.629 5.538 1.00 . A A . 6 LYS O 1 1
3 2653 1 1 7 SER C C -1.377 3.100 4.168 1.00 . A A . 7 SER C 1 1
3 2654 1 1 7 SER CA C -2.561 4.046 4.449 1.00 . A A . 7 SER CA 1 1
3 2655 1 1 7 SER CB C -3.890 3.424 3.954 1.00 . A A . 7 SER CB 1 1
3 2656 1 1 7 SER H H -1.948 5.327 2.774 1.00 . A A . 7 SER H 1 1
3 2657 1 1 7 SER HA H -2.657 4.205 5.544 1.00 . A A . 7 SER HA 1 1
3 2658 1 1 7 SER HB2 H -3.875 3.276 2.856 1.00 . A A . 7 SER HB2 1 1
3 2659 1 1 7 SER HB3 H -4.027 2.415 4.392 1.00 . A A . 7 SER HB3 1 1
3 2660 1 1 7 SER HG H -4.588 5.130 4.474 1.00 . A A . 7 SER HG 1 1
3 2661 1 1 7 SER N N -2.333 5.323 3.725 1.00 . A A . 7 SER N 1 1
3 2662 1 1 7 SER O O -1.219 2.678 3.023 1.00 . A A . 7 SER O 1 1
3 2663 1 1 7 SER OG O -4.984 4.263 4.315 1.00 . A A . 7 SER OG 1 1
3 2664 1 1 8 GLU C C 0.109 0.538 5.956 1.00 . A A . 8 GLU C 1 1
3 2665 1 1 8 GLU CA C 0.505 1.773 5.081 1.00 . A A . 8 GLU CA 1 1
3 2666 1 1 8 GLU CB C 1.878 2.363 5.493 1.00 . A A . 8 GLU CB 1 1
3 2667 1 1 8 GLU CD C 3.924 3.682 4.667 1.00 . A A . 8 GLU CD 1 1
3 2668 1 1 8 GLU CG C 2.417 3.467 4.554 1.00 . A A . 8 GLU CG 1 1
3 2669 1 1 8 GLU H H -0.733 3.308 6.059 1.00 . A A . 8 GLU H 1 1
3 2670 1 1 8 GLU HA H 0.621 1.427 4.037 1.00 . A A . 8 GLU HA 1 1
3 2671 1 1 8 GLU HB2 H 1.851 2.742 6.533 1.00 . A A . 8 GLU HB2 1 1
3 2672 1 1 8 GLU HB3 H 2.606 1.526 5.511 1.00 . A A . 8 GLU HB3 1 1
3 2673 1 1 8 GLU HG2 H 2.202 3.232 3.497 1.00 . A A . 8 GLU HG2 1 1
3 2674 1 1 8 GLU HG3 H 1.902 4.426 4.743 1.00 . A A . 8 GLU HG3 1 1
3 2675 1 1 8 GLU N N -0.573 2.788 5.191 1.00 . A A . 8 GLU N 1 1
3 2676 1 1 8 GLU O O 0.231 0.578 7.184 1.00 . A A . 8 GLU O 1 1
3 2677 1 1 8 GLU OE1 O 4.678 3.013 3.927 1.00 . A A . 8 GLU OE1 1 1
3 2678 1 1 8 GLU OE2 O 4.377 4.528 5.465 1.00 . A A . 8 GLU OE2 1 1
3 2679 1 1 9 ILE C C -0.036 -2.928 5.935 1.00 . A A . 9 ILE C 1 1
3 2680 1 1 9 ILE CA C -0.990 -1.692 6.066 1.00 . A A . 9 ILE CA 1 1
3 2681 1 1 9 ILE CB C -2.436 -2.048 5.576 1.00 . A A . 9 ILE CB 1 1
3 2682 1 1 9 ILE CD1 C -3.720 -0.128 6.823 1.00 . A A . 9 ILE CD1 1 1
3 2683 1 1 9 ILE CG1 C -3.440 -0.865 5.514 1.00 . A A . 9 ILE CG1 1 1
3 2684 1 1 9 ILE CG2 C -3.071 -3.213 6.376 1.00 . A A . 9 ILE CG2 1 1
3 2685 1 1 9 ILE H H -0.458 -0.469 4.298 1.00 . A A . 9 ILE H 1 1
3 2686 1 1 9 ILE HA H -1.083 -1.429 7.142 1.00 . A A . 9 ILE HA 1 1
3 2687 1 1 9 ILE HB H -2.335 -2.426 4.546 1.00 . A A . 9 ILE HB 1 1
3 2688 1 1 9 ILE HD11 H -2.810 0.332 7.252 1.00 . A A . 9 ILE HD11 1 1
3 2689 1 1 9 ILE HD12 H -4.443 0.693 6.663 1.00 . A A . 9 ILE HD12 1 1
3 2690 1 1 9 ILE HD13 H -4.150 -0.786 7.599 1.00 . A A . 9 ILE HD13 1 1
3 2691 1 1 9 ILE HG12 H -3.083 -0.129 4.767 1.00 . A A . 9 ILE HG12 1 1
3 2692 1 1 9 ILE HG13 H -4.398 -1.231 5.094 1.00 . A A . 9 ILE HG13 1 1
3 2693 1 1 9 ILE HG21 H -2.471 -4.139 6.304 1.00 . A A . 9 ILE HG21 1 1
3 2694 1 1 9 ILE HG22 H -3.159 -2.980 7.452 1.00 . A A . 9 ILE HG22 1 1
3 2695 1 1 9 ILE HG23 H -4.075 -3.466 5.992 1.00 . A A . 9 ILE HG23 1 1
3 2696 1 1 9 ILE N N -0.415 -0.531 5.328 1.00 . A A . 9 ILE N 1 1
3 2697 1 1 9 ILE O O 0.494 -3.257 4.868 1.00 . A A . 9 ILE O 1 1
3 2698 1 1 10 THR C C 0.485 -6.074 6.365 1.00 . A A . 10 THR C 1 1
3 2699 1 1 10 THR CA C 0.917 -4.845 7.221 1.00 . A A . 10 THR CA 1 1
3 2700 1 1 10 THR CB C 0.849 -5.146 8.763 1.00 . A A . 10 THR CB 1 1
3 2701 1 1 10 THR CG2 C 1.726 -6.272 9.287 1.00 . A A . 10 THR CG2 1 1
3 2702 1 1 10 THR H H -0.386 -3.238 7.874 1.00 . A A . 10 THR H 1 1
3 2703 1 1 10 THR HA H 1.936 -4.550 6.917 1.00 . A A . 10 THR HA 1 1
3 2704 1 1 10 THR HB H -0.214 -5.380 9.002 1.00 . A A . 10 THR HB 1 1
3 2705 1 1 10 THR HG1 H 1.390 -4.329 10.423 1.00 . A A . 10 THR HG1 1 1
3 2706 1 1 10 THR HG21 H 2.797 -6.110 9.066 1.00 . A A . 10 THR HG21 1 1
3 2707 1 1 10 THR HG22 H 1.633 -6.370 10.385 1.00 . A A . 10 THR HG22 1 1
3 2708 1 1 10 THR HG23 H 1.448 -7.261 8.880 1.00 . A A . 10 THR HG23 1 1
3 2709 1 1 10 THR N N 0.070 -3.644 7.053 1.00 . A A . 10 THR N 1 1
3 2710 1 1 10 THR O O -0.662 -6.202 5.918 1.00 . A A . 10 THR O 1 1
3 2711 1 1 10 THR OG1 O 1.251 -4.010 9.528 1.00 . A A . 10 THR OG1 1 1
3 2712 1 1 11 ALA C C 0.171 -9.215 5.992 1.00 . A A . 11 ALA C 1 1
3 2713 1 1 11 ALA CA C 1.218 -8.234 5.405 1.00 . A A . 11 ALA CA 1 1
3 2714 1 1 11 ALA CB C 2.585 -8.921 5.247 1.00 . A A . 11 ALA CB 1 1
3 2715 1 1 11 ALA H H 2.358 -6.753 6.542 1.00 . A A . 11 ALA H 1 1
3 2716 1 1 11 ALA HA H 0.888 -7.912 4.402 1.00 . A A . 11 ALA HA 1 1
3 2717 1 1 11 ALA HB1 H 2.504 -9.885 4.712 1.00 . A A . 11 ALA HB1 1 1
3 2718 1 1 11 ALA HB2 H 3.275 -8.297 4.654 1.00 . A A . 11 ALA HB2 1 1
3 2719 1 1 11 ALA HB3 H 3.068 -9.139 6.219 1.00 . A A . 11 ALA HB3 1 1
3 2720 1 1 11 ALA N N 1.440 -6.995 6.167 1.00 . A A . 11 ALA N 1 1
3 2721 1 1 11 ALA O O 0.180 -9.550 7.178 1.00 . A A . 11 ALA O 1 1
3 2722 1 1 12 LEU C C -1.283 -12.066 4.711 1.00 . A A . 12 LEU C 1 1
3 2723 1 1 12 LEU CA C -1.699 -10.737 5.418 1.00 . A A . 12 LEU CA 1 1
3 2724 1 1 12 LEU CB C -3.076 -10.205 4.939 1.00 . A A . 12 LEU CB 1 1
3 2725 1 1 12 LEU CD1 C -4.521 -10.768 6.983 1.00 . A A . 12 LEU CD1 1 1
3 2726 1 1 12 LEU CD2 C -5.578 -10.335 4.755 1.00 . A A . 12 LEU CD2 1 1
3 2727 1 1 12 LEU CG C -4.337 -10.923 5.468 1.00 . A A . 12 LEU CG 1 1
3 2728 1 1 12 LEU H H -0.478 -9.476 4.130 1.00 . A A . 12 LEU H 1 1
3 2729 1 1 12 LEU HA H -1.735 -10.905 6.515 1.00 . A A . 12 LEU HA 1 1
3 2730 1 1 12 LEU HB2 H -3.170 -9.138 5.224 1.00 . A A . 12 LEU HB2 1 1
3 2731 1 1 12 LEU HB3 H -3.093 -10.228 3.828 1.00 . A A . 12 LEU HB3 1 1
3 2732 1 1 12 LEU HD11 H -4.551 -9.709 7.300 1.00 . A A . 12 LEU HD11 1 1
3 2733 1 1 12 LEU HD12 H -5.460 -11.234 7.329 1.00 . A A . 12 LEU HD12 1 1
3 2734 1 1 12 LEU HD13 H -3.711 -11.246 7.558 1.00 . A A . 12 LEU HD13 1 1
3 2735 1 1 12 LEU HD21 H -6.503 -10.864 5.056 1.00 . A A . 12 LEU HD21 1 1
3 2736 1 1 12 LEU HD22 H -5.732 -9.262 4.978 1.00 . A A . 12 LEU HD22 1 1
3 2737 1 1 12 LEU HD23 H -5.509 -10.448 3.654 1.00 . A A . 12 LEU HD23 1 1
3 2738 1 1 12 LEU HG H -4.300 -12.001 5.205 1.00 . A A . 12 LEU HG 1 1
3 2739 1 1 12 LEU N N -0.722 -9.670 5.107 1.00 . A A . 12 LEU N 1 1
3 2740 1 1 12 LEU O O -0.612 -12.087 3.670 1.00 . A A . 12 LEU O 1 1
3 2741 1 1 13 VAL C C -2.434 -14.653 3.328 1.00 . A A . 13 VAL C 1 1
3 2742 1 1 13 VAL CA C -1.654 -14.526 4.681 1.00 . A A . 13 VAL CA 1 1
3 2743 1 1 13 VAL CB C -2.169 -15.611 5.697 1.00 . A A . 13 VAL CB 1 1
3 2744 1 1 13 VAL CG1 C -1.227 -15.786 6.903 1.00 . A A . 13 VAL CG1 1 1
3 2745 1 1 13 VAL CG2 C -3.614 -15.394 6.195 1.00 . A A . 13 VAL CG2 1 1
3 2746 1 1 13 VAL H H -2.347 -13.013 6.099 1.00 . A A . 13 VAL H 1 1
3 2747 1 1 13 VAL HA H -0.584 -14.731 4.474 1.00 . A A . 13 VAL HA 1 1
3 2748 1 1 13 VAL HB H -2.161 -16.583 5.163 1.00 . A A . 13 VAL HB 1 1
3 2749 1 1 13 VAL HG11 H -0.191 -16.006 6.584 1.00 . A A . 13 VAL HG11 1 1
3 2750 1 1 13 VAL HG12 H -1.181 -14.885 7.543 1.00 . A A . 13 VAL HG12 1 1
3 2751 1 1 13 VAL HG13 H -1.542 -16.626 7.549 1.00 . A A . 13 VAL HG13 1 1
3 2752 1 1 13 VAL HG21 H -3.738 -14.453 6.761 1.00 . A A . 13 VAL HG21 1 1
3 2753 1 1 13 VAL HG22 H -4.334 -15.360 5.354 1.00 . A A . 13 VAL HG22 1 1
3 2754 1 1 13 VAL HG23 H -3.935 -16.202 6.865 1.00 . A A . 13 VAL HG23 1 1
3 2755 1 1 13 VAL N N -1.736 -13.174 5.296 1.00 . A A . 13 VAL N 1 1
3 2756 1 1 13 VAL O O -3.476 -14.015 3.150 1.00 . A A . 13 VAL O 1 1
3 2757 1 1 14 LYS C C -4.044 -16.313 1.182 1.00 . A A . 14 LYS C 1 1
3 2758 1 1 14 LYS CA C -2.612 -15.687 1.083 1.00 . A A . 14 LYS CA 1 1
3 2759 1 1 14 LYS CB C -1.661 -16.537 0.193 1.00 . A A . 14 LYS CB 1 1
3 2760 1 1 14 LYS CD C -1.193 -17.573 -2.105 1.00 . A A . 14 LYS CD 1 1
3 2761 1 1 14 LYS CE C -1.762 -17.965 -3.486 1.00 . A A . 14 LYS CE 1 1
3 2762 1 1 14 LYS CG C -2.149 -16.714 -1.263 1.00 . A A . 14 LYS CG 1 1
3 2763 1 1 14 LYS H H -1.041 -15.922 2.637 1.00 . A A . 14 LYS H 1 1
3 2764 1 1 14 LYS HA H -2.684 -14.677 0.621 1.00 . A A . 14 LYS HA 1 1
3 2765 1 1 14 LYS HB2 H -0.664 -16.057 0.184 1.00 . A A . 14 LYS HB2 1 1
3 2766 1 1 14 LYS HB3 H -1.504 -17.524 0.667 1.00 . A A . 14 LYS HB3 1 1
3 2767 1 1 14 LYS HD2 H -0.209 -17.075 -2.209 1.00 . A A . 14 LYS HD2 1 1
3 2768 1 1 14 LYS HD3 H -0.978 -18.513 -1.555 1.00 . A A . 14 LYS HD3 1 1
3 2769 1 1 14 LYS HE2 H -1.108 -18.753 -3.925 1.00 . A A . 14 LYS HE2 1 1
3 2770 1 1 14 LYS HE3 H -2.750 -18.464 -3.355 1.00 . A A . 14 LYS HE3 1 1
3 2771 1 1 14 LYS HG2 H -3.155 -17.184 -1.263 1.00 . A A . 14 LYS HG2 1 1
3 2772 1 1 14 LYS HG3 H -2.295 -15.717 -1.723 1.00 . A A . 14 LYS HG3 1 1
3 2773 1 1 14 LYS HZ1 H -0.971 -16.302 -4.520 1.00 . A A . 14 LYS HZ1 1 1
3 2774 1 1 14 LYS HZ2 H -2.183 -17.045 -5.355 1.00 . A A . 14 LYS HZ2 1 1
3 2775 1 1 14 LYS HZ3 H -2.529 -16.089 -4.064 1.00 . A A . 14 LYS HZ3 1 1
3 2776 1 1 14 LYS N N -1.954 -15.508 2.410 1.00 . A A . 14 LYS N 1 1
3 2777 1 1 14 LYS NZ N -1.866 -16.796 -4.408 1.00 . A A . 14 LYS NZ 1 1
3 2778 1 1 14 LYS O O -4.281 -17.288 1.903 1.00 . A A . 14 LYS O 1 1
3 2779 1 1 15 GLU C C -6.589 -17.472 -0.450 1.00 . A A . 15 GLU C 1 1
3 2780 1 1 15 GLU CA C -6.381 -16.139 0.348 1.00 . A A . 15 GLU CA 1 1
3 2781 1 1 15 GLU CB C -7.172 -14.967 -0.298 1.00 . A A . 15 GLU CB 1 1
3 2782 1 1 15 GLU CD C -5.988 -12.780 0.626 1.00 . A A . 15 GLU CD 1 1
3 2783 1 1 15 GLU CG C -7.241 -13.642 0.490 1.00 . A A . 15 GLU CG 1 1
3 2784 1 1 15 GLU H H -4.737 -14.766 0.127 1.00 . A A . 15 GLU H 1 1
3 2785 1 1 15 GLU HA H -6.755 -16.258 1.387 1.00 . A A . 15 GLU HA 1 1
3 2786 1 1 15 GLU HB2 H -6.795 -14.771 -1.322 1.00 . A A . 15 GLU HB2 1 1
3 2787 1 1 15 GLU HB3 H -8.219 -15.298 -0.451 1.00 . A A . 15 GLU HB3 1 1
3 2788 1 1 15 GLU HG2 H -7.993 -12.992 0.009 1.00 . A A . 15 GLU HG2 1 1
3 2789 1 1 15 GLU HG3 H -7.631 -13.815 1.508 1.00 . A A . 15 GLU HG3 1 1
3 2790 1 1 15 GLU N N -4.954 -15.750 0.381 1.00 . A A . 15 GLU N 1 1
3 2791 1 1 15 GLU O O -6.573 -17.507 -1.684 1.00 . A A . 15 GLU O 1 1
3 2792 1 1 15 GLU OE1 O -4.991 -12.977 -0.110 1.00 . A A . 15 GLU OE1 1 1
3 2793 1 1 15 GLU OE2 O -6.007 -11.881 1.494 1.00 . A A . 15 GLU OE2 1 1
3 2794 1 1 16 VAL C C -8.159 -20.580 0.198 1.00 . A A . 16 VAL C 1 1
3 2795 1 1 16 VAL CA C -6.794 -19.954 -0.257 1.00 . A A . 16 VAL CA 1 1
3 2796 1 1 16 VAL CB C -5.564 -20.780 0.242 1.00 . A A . 16 VAL CB 1 1
3 2797 1 1 16 VAL CG1 C -5.578 -22.261 -0.198 1.00 . A A . 16 VAL CG1 1 1
3 2798 1 1 16 VAL CG2 C -4.199 -20.223 -0.240 1.00 . A A . 16 VAL CG2 1 1
3 2799 1 1 16 VAL H H -6.634 -18.401 1.307 1.00 . A A . 16 VAL H 1 1
3 2800 1 1 16 VAL HA H -6.766 -19.924 -1.366 1.00 . A A . 16 VAL HA 1 1
3 2801 1 1 16 VAL HB H -5.566 -20.760 1.351 1.00 . A A . 16 VAL HB 1 1
3 2802 1 1 16 VAL HG11 H -4.678 -22.796 0.158 1.00 . A A . 16 VAL HG11 1 1
3 2803 1 1 16 VAL HG12 H -6.434 -22.811 0.229 1.00 . A A . 16 VAL HG12 1 1
3 2804 1 1 16 VAL HG13 H -5.619 -22.376 -1.296 1.00 . A A . 16 VAL HG13 1 1
3 2805 1 1 16 VAL HG21 H -4.070 -20.327 -1.334 1.00 . A A . 16 VAL HG21 1 1
3 2806 1 1 16 VAL HG22 H -4.068 -19.153 0.003 1.00 . A A . 16 VAL HG22 1 1
3 2807 1 1 16 VAL HG23 H -3.363 -20.757 0.253 1.00 . A A . 16 VAL HG23 1 1
3 2808 1 1 16 VAL N N -6.731 -18.569 0.300 1.00 . A A . 16 VAL N 1 1
3 2809 1 1 16 VAL O O -8.538 -20.500 1.370 1.00 . A A . 16 VAL O 1 1
3 2810 1 1 17 THR C C -10.048 -23.184 0.435 1.00 . A A . 17 THR C 1 1
3 2811 1 1 17 THR CA C -10.181 -21.894 -0.439 1.00 . A A . 17 THR CA 1 1
3 2812 1 1 17 THR CB C -10.972 -22.061 -1.761 1.00 . A A . 17 THR CB 1 1
3 2813 1 1 17 THR CG2 C -12.360 -22.672 -1.615 1.00 . A A . 17 THR CG2 1 1
3 2814 1 1 17 THR H H -8.374 -21.404 -1.612 1.00 . A A . 17 THR H 1 1
3 2815 1 1 17 THR HA H -10.775 -21.183 0.175 1.00 . A A . 17 THR HA 1 1
3 2816 1 1 17 THR HB H -10.393 -22.671 -2.481 1.00 . A A . 17 THR HB 1 1
3 2817 1 1 17 THR HG1 H -10.470 -20.221 -2.026 1.00 . A A . 17 THR HG1 1 1
3 2818 1 1 17 THR HG21 H -12.338 -23.707 -1.230 1.00 . A A . 17 THR HG21 1 1
3 2819 1 1 17 THR HG22 H -13.005 -22.085 -0.936 1.00 . A A . 17 THR HG22 1 1
3 2820 1 1 17 THR HG23 H -12.873 -22.708 -2.594 1.00 . A A . 17 THR HG23 1 1
3 2821 1 1 17 THR N N -8.879 -21.215 -0.740 1.00 . A A . 17 THR N 1 1
3 2822 1 1 17 THR O O -10.701 -23.188 1.483 1.00 . A A . 17 THR O 1 1
3 2823 1 1 17 THR OG1 O -11.187 -20.776 -2.346 1.00 . A A . 17 THR OG1 1 1
3 2824 1 1 18 PRO C C -8.139 -24.954 2.367 1.00 . A A . 18 PRO C 1 1
3 2825 1 1 18 PRO CA C -9.012 -25.360 1.133 1.00 . A A . 18 PRO CA 1 1
3 2826 1 1 18 PRO CB C -8.357 -26.446 0.240 1.00 . A A . 18 PRO CB 1 1
3 2827 1 1 18 PRO CD C -8.539 -24.454 -1.137 1.00 . A A . 18 PRO CD 1 1
3 2828 1 1 18 PRO CG C -7.622 -25.659 -0.866 1.00 . A A . 18 PRO CG 1 1
3 2829 1 1 18 PRO HA H -9.994 -25.725 1.494 1.00 . A A . 18 PRO HA 1 1
3 2830 1 1 18 PRO HB2 H -7.685 -27.132 0.786 1.00 . A A . 18 PRO HB2 1 1
3 2831 1 1 18 PRO HB3 H -9.153 -27.071 -0.213 1.00 . A A . 18 PRO HB3 1 1
3 2832 1 1 18 PRO HD2 H -7.947 -23.575 -1.442 1.00 . A A . 18 PRO HD2 1 1
3 2833 1 1 18 PRO HD3 H -9.256 -24.660 -1.951 1.00 . A A . 18 PRO HD3 1 1
3 2834 1 1 18 PRO HG2 H -6.642 -25.309 -0.485 1.00 . A A . 18 PRO HG2 1 1
3 2835 1 1 18 PRO HG3 H -7.428 -26.267 -1.768 1.00 . A A . 18 PRO HG3 1 1
3 2836 1 1 18 PRO N N -9.256 -24.259 0.138 1.00 . A A . 18 PRO N 1 1
3 2837 1 1 18 PRO O O -7.476 -23.912 2.309 1.00 . A A . 18 PRO O 1 1
3 2838 1 1 19 PRO C C -5.838 -25.288 4.693 1.00 . A A . 19 PRO C 1 1
3 2839 1 1 19 PRO CA C -7.393 -25.253 4.753 1.00 . A A . 19 PRO CA 1 1
3 2840 1 1 19 PRO CB C -8.025 -26.175 5.832 1.00 . A A . 19 PRO CB 1 1
3 2841 1 1 19 PRO CD C -8.891 -26.940 3.712 1.00 . A A . 19 PRO CD 1 1
3 2842 1 1 19 PRO CG C -8.396 -27.466 5.069 1.00 . A A . 19 PRO CG 1 1
3 2843 1 1 19 PRO HA H -7.719 -24.216 4.982 1.00 . A A . 19 PRO HA 1 1
3 2844 1 1 19 PRO HB2 H -7.370 -26.364 6.702 1.00 . A A . 19 PRO HB2 1 1
3 2845 1 1 19 PRO HB3 H -8.945 -25.697 6.224 1.00 . A A . 19 PRO HB3 1 1
3 2846 1 1 19 PRO HD2 H -8.752 -27.685 2.906 1.00 . A A . 19 PRO HD2 1 1
3 2847 1 1 19 PRO HD3 H -9.969 -26.685 3.762 1.00 . A A . 19 PRO HD3 1 1
3 2848 1 1 19 PRO HG2 H -7.495 -28.095 4.932 1.00 . A A . 19 PRO HG2 1 1
3 2849 1 1 19 PRO HG3 H -9.152 -28.075 5.595 1.00 . A A . 19 PRO HG3 1 1
3 2850 1 1 19 PRO N N -8.087 -25.717 3.499 1.00 . A A . 19 PRO N 1 1
3 2851 1 1 19 PRO O O -5.176 -26.208 5.180 1.00 . A A . 19 PRO O 1 1
3 2852 1 1 20 ARG C C -3.527 -22.531 3.744 1.00 . A A . 20 ARG C 1 1
3 2853 1 1 20 ARG CA C -3.841 -24.065 3.817 1.00 . A A . 20 ARG CA 1 1
3 2854 1 1 20 ARG CB C -3.473 -24.746 2.465 1.00 . A A . 20 ARG CB 1 1
3 2855 1 1 20 ARG CD C -2.848 -27.100 3.260 1.00 . A A . 20 ARG CD 1 1
3 2856 1 1 20 ARG CG C -2.375 -25.828 2.542 1.00 . A A . 20 ARG CG 1 1
3 2857 1 1 20 ARG CZ C -2.125 -29.478 3.456 1.00 . A A . 20 ARG CZ 1 1
3 2858 1 1 20 ARG H H -5.989 -23.734 3.504 1.00 . A A . 20 ARG H 1 1
3 2859 1 1 20 ARG HA H -3.263 -24.498 4.658 1.00 . A A . 20 ARG HA 1 1
3 2860 1 1 20 ARG HB2 H -4.367 -25.179 1.970 1.00 . A A . 20 ARG HB2 1 1
3 2861 1 1 20 ARG HB3 H -3.146 -23.988 1.725 1.00 . A A . 20 ARG HB3 1 1
3 2862 1 1 20 ARG HD2 H -2.957 -26.894 4.344 1.00 . A A . 20 ARG HD2 1 1
3 2863 1 1 20 ARG HD3 H -3.861 -27.376 2.895 1.00 . A A . 20 ARG HD3 1 1
3 2864 1 1 20 ARG HE H -1.026 -28.096 2.549 1.00 . A A . 20 ARG HE 1 1
3 2865 1 1 20 ARG HG2 H -2.082 -26.061 1.498 1.00 . A A . 20 ARG HG2 1 1
3 2866 1 1 20 ARG HG3 H -1.464 -25.414 3.018 1.00 . A A . 20 ARG HG3 1 1
3 2867 1 1 20 ARG HH11 H -3.827 -29.084 4.356 1.00 . A A . 20 ARG HH11 1 1
3 2868 1 1 20 ARG HH12 H -3.277 -30.828 4.407 1.00 . A A . 20 ARG HH12 1 1
3 2869 1 1 20 ARG HH21 H -0.422 -30.091 2.629 1.00 . A A . 20 ARG HH21 1 1
3 2870 1 1 20 ARG HH22 H -1.437 -31.341 3.473 1.00 . A A . 20 ARG HH22 1 1
3 2871 1 1 20 ARG N N -5.291 -24.231 4.082 1.00 . A A . 20 ARG N 1 1
3 2872 1 1 20 ARG NE N -1.906 -28.226 3.055 1.00 . A A . 20 ARG NE 1 1
3 2873 1 1 20 ARG NH1 N -3.183 -29.848 4.136 1.00 . A A . 20 ARG NH1 1 1
3 2874 1 1 20 ARG NH2 N -1.243 -30.388 3.161 1.00 . A A . 20 ARG NH2 1 1
3 2875 1 1 20 ARG O O -4.298 -21.774 3.147 1.00 . A A . 20 ARG O 1 1
3 2876 1 1 21 LYS C C -0.549 -20.419 3.929 1.00 . A A . 21 LYS C 1 1
3 2877 1 1 21 LYS CA C -2.050 -20.620 4.297 1.00 . A A . 21 LYS CA 1 1
3 2878 1 1 21 LYS CB C -2.383 -19.954 5.662 1.00 . A A . 21 LYS CB 1 1
3 2879 1 1 21 LYS CD C -4.207 -19.161 7.266 1.00 . A A . 21 LYS CD 1 1
3 2880 1 1 21 LYS CE C -5.713 -18.978 7.549 1.00 . A A . 21 LYS CE 1 1
3 2881 1 1 21 LYS CG C -3.898 -19.744 5.880 1.00 . A A . 21 LYS CG 1 1
3 2882 1 1 21 LYS H H -1.825 -22.766 4.798 1.00 . A A . 21 LYS H 1 1
3 2883 1 1 21 LYS HA H -2.650 -20.103 3.519 1.00 . A A . 21 LYS HA 1 1
3 2884 1 1 21 LYS HB2 H -1.940 -20.545 6.488 1.00 . A A . 21 LYS HB2 1 1
3 2885 1 1 21 LYS HB3 H -1.882 -18.967 5.714 1.00 . A A . 21 LYS HB3 1 1
3 2886 1 1 21 LYS HD2 H -3.797 -19.845 8.037 1.00 . A A . 21 LYS HD2 1 1
3 2887 1 1 21 LYS HD3 H -3.650 -18.222 7.431 1.00 . A A . 21 LYS HD3 1 1
3 2888 1 1 21 LYS HE2 H -6.234 -19.948 7.385 1.00 . A A . 21 LYS HE2 1 1
3 2889 1 1 21 LYS HE3 H -5.839 -18.769 8.636 1.00 . A A . 21 LYS HE3 1 1
3 2890 1 1 21 LYS HG2 H -4.288 -19.091 5.074 1.00 . A A . 21 LYS HG2 1 1
3 2891 1 1 21 LYS HG3 H -4.431 -20.708 5.763 1.00 . A A . 21 LYS HG3 1 1
3 2892 1 1 21 LYS HZ1 H -6.131 -17.987 5.728 1.00 . A A . 21 LYS HZ1 1 1
3 2893 1 1 21 LYS HZ2 H -7.355 -17.841 6.806 1.00 . A A . 21 LYS HZ2 1 1
3 2894 1 1 21 LYS HZ3 H -5.991 -16.954 6.992 1.00 . A A . 21 LYS HZ3 1 1
3 2895 1 1 21 LYS N N -2.406 -22.070 4.320 1.00 . A A . 21 LYS N 1 1
3 2896 1 1 21 LYS NZ N -6.330 -17.889 6.732 1.00 . A A . 21 LYS NZ 1 1
3 2897 1 1 21 LYS O O 0.343 -20.833 4.674 1.00 . A A . 21 LYS O 1 1
3 2898 1 1 22 ALA C C 1.606 -18.053 2.926 1.00 . A A . 22 ALA C 1 1
3 2899 1 1 22 ALA CA C 1.084 -19.417 2.358 1.00 . A A . 22 ALA CA 1 1
3 2900 1 1 22 ALA CB C 1.097 -19.368 0.820 1.00 . A A . 22 ALA CB 1 1
3 2901 1 1 22 ALA H H -1.118 -19.467 2.258 1.00 . A A . 22 ALA H 1 1
3 2902 1 1 22 ALA HA H 1.762 -20.242 2.661 1.00 . A A . 22 ALA HA 1 1
3 2903 1 1 22 ALA HB1 H 0.688 -20.288 0.366 1.00 . A A . 22 ALA HB1 1 1
3 2904 1 1 22 ALA HB2 H 0.523 -18.515 0.419 1.00 . A A . 22 ALA HB2 1 1
3 2905 1 1 22 ALA HB3 H 2.127 -19.254 0.433 1.00 . A A . 22 ALA HB3 1 1
3 2906 1 1 22 ALA N N -0.291 -19.757 2.788 1.00 . A A . 22 ALA N 1 1
3 2907 1 1 22 ALA O O 0.815 -17.094 2.967 1.00 . A A . 22 ALA O 1 1
3 2908 1 1 23 PRO C C 3.752 -15.559 2.638 1.00 . A A . 23 PRO C 1 1
3 2909 1 1 23 PRO CA C 3.441 -16.564 3.781 1.00 . A A . 23 PRO CA 1 1
3 2910 1 1 23 PRO CB C 4.678 -17.010 4.605 1.00 . A A . 23 PRO CB 1 1
3 2911 1 1 23 PRO CD C 3.884 -18.987 3.448 1.00 . A A . 23 PRO CD 1 1
3 2912 1 1 23 PRO CG C 5.182 -18.282 3.889 1.00 . A A . 23 PRO CG 1 1
3 2913 1 1 23 PRO HA H 2.719 -16.097 4.488 1.00 . A A . 23 PRO HA 1 1
3 2914 1 1 23 PRO HB2 H 5.454 -16.231 4.698 1.00 . A A . 23 PRO HB2 1 1
3 2915 1 1 23 PRO HB3 H 4.356 -17.264 5.634 1.00 . A A . 23 PRO HB3 1 1
3 2916 1 1 23 PRO HD2 H 4.024 -19.544 2.503 1.00 . A A . 23 PRO HD2 1 1
3 2917 1 1 23 PRO HD3 H 3.549 -19.698 4.227 1.00 . A A . 23 PRO HD3 1 1
3 2918 1 1 23 PRO HG2 H 5.786 -18.007 3.000 1.00 . A A . 23 PRO HG2 1 1
3 2919 1 1 23 PRO HG3 H 5.814 -18.918 4.534 1.00 . A A . 23 PRO HG3 1 1
3 2920 1 1 23 PRO N N 2.905 -17.884 3.308 1.00 . A A . 23 PRO N 1 1
3 2921 1 1 23 PRO O O 4.900 -15.333 2.235 1.00 . A A . 23 PRO O 1 1
3 2922 1 1 24 SER C C 3.228 -12.561 1.524 1.00 . A A . 24 SER C 1 1
3 2923 1 1 24 SER CA C 2.732 -13.945 1.050 1.00 . A A . 24 SER CA 1 1
3 2924 1 1 24 SER CB C 1.322 -13.852 0.407 1.00 . A A . 24 SER CB 1 1
3 2925 1 1 24 SER H H 1.787 -15.322 2.482 1.00 . A A . 24 SER H 1 1
3 2926 1 1 24 SER HA H 3.382 -14.347 0.246 1.00 . A A . 24 SER HA 1 1
3 2927 1 1 24 SER HB2 H 1.328 -13.126 -0.427 1.00 . A A . 24 SER HB2 1 1
3 2928 1 1 24 SER HB3 H 1.091 -14.826 -0.063 1.00 . A A . 24 SER HB3 1 1
3 2929 1 1 24 SER HG H 0.607 -12.813 1.918 1.00 . A A . 24 SER HG 1 1
3 2930 1 1 24 SER N N 2.675 -14.937 2.142 1.00 . A A . 24 SER N 1 1
3 2931 1 1 24 SER O O 2.680 -11.986 2.471 1.00 . A A . 24 SER O 1 1
3 2932 1 1 24 SER OG O 0.283 -13.510 1.326 1.00 . A A . 24 SER OG 1 1
3 2933 1 1 25 LYS C C 3.778 -9.571 0.646 1.00 . A A . 25 LYS C 1 1
3 2934 1 1 25 LYS CA C 4.776 -10.660 1.159 1.00 . A A . 25 LYS CA 1 1
3 2935 1 1 25 LYS CB C 6.187 -10.436 0.565 1.00 . A A . 25 LYS CB 1 1
3 2936 1 1 25 LYS CD C 7.445 -12.612 1.218 1.00 . A A . 25 LYS CD 1 1
3 2937 1 1 25 LYS CE C 8.697 -13.175 1.907 1.00 . A A . 25 LYS CE 1 1
3 2938 1 1 25 LYS CG C 7.370 -11.081 1.315 1.00 . A A . 25 LYS CG 1 1
3 2939 1 1 25 LYS H H 4.573 -12.562 0.039 1.00 . A A . 25 LYS H 1 1
3 2940 1 1 25 LYS HA H 4.868 -10.568 2.265 1.00 . A A . 25 LYS HA 1 1
3 2941 1 1 25 LYS HB2 H 6.209 -10.695 -0.510 1.00 . A A . 25 LYS HB2 1 1
3 2942 1 1 25 LYS HB3 H 6.387 -9.345 0.572 1.00 . A A . 25 LYS HB3 1 1
3 2943 1 1 25 LYS HD2 H 6.538 -13.052 1.679 1.00 . A A . 25 LYS HD2 1 1
3 2944 1 1 25 LYS HD3 H 7.416 -12.915 0.152 1.00 . A A . 25 LYS HD3 1 1
3 2945 1 1 25 LYS HE2 H 9.617 -12.778 1.423 1.00 . A A . 25 LYS HE2 1 1
3 2946 1 1 25 LYS HE3 H 8.744 -12.818 2.961 1.00 . A A . 25 LYS HE3 1 1
3 2947 1 1 25 LYS HG2 H 8.297 -10.636 0.900 1.00 . A A . 25 LYS HG2 1 1
3 2948 1 1 25 LYS HG3 H 7.350 -10.760 2.376 1.00 . A A . 25 LYS HG3 1 1
3 2949 1 1 25 LYS HZ1 H 9.438 -15.123 2.334 1.00 . A A . 25 LYS HZ1 1 1
3 2950 1 1 25 LYS HZ2 H 7.791 -15.041 2.268 1.00 . A A . 25 LYS HZ2 1 1
3 2951 1 1 25 LYS HZ3 H 8.663 -15.020 0.889 1.00 . A A . 25 LYS HZ3 1 1
3 2952 1 1 25 LYS N N 4.240 -12.008 0.834 1.00 . A A . 25 LYS N 1 1
3 2953 1 1 25 LYS NZ N 8.654 -14.663 1.852 1.00 . A A . 25 LYS NZ 1 1
3 2954 1 1 25 LYS O O 3.721 -9.246 -0.546 1.00 . A A . 25 LYS O 1 1
3 2955 1 1 26 ALA C C 1.944 -6.826 1.813 1.00 . A A . 26 ALA C 1 1
3 2956 1 1 26 ALA CA C 1.778 -8.262 1.275 1.00 . A A . 26 ALA CA 1 1
3 2957 1 1 26 ALA CB C 0.571 -9.012 1.846 1.00 . A A . 26 ALA CB 1 1
3 2958 1 1 26 ALA H H 3.036 -9.565 2.484 1.00 . A A . 26 ALA H 1 1
3 2959 1 1 26 ALA HA H 1.630 -8.216 0.185 1.00 . A A . 26 ALA HA 1 1
3 2960 1 1 26 ALA HB1 H -0.346 -8.395 1.870 1.00 . A A . 26 ALA HB1 1 1
3 2961 1 1 26 ALA HB2 H 0.335 -9.911 1.248 1.00 . A A . 26 ALA HB2 1 1
3 2962 1 1 26 ALA HB3 H 0.758 -9.390 2.862 1.00 . A A . 26 ALA HB3 1 1
3 2963 1 1 26 ALA N N 2.966 -9.079 1.584 1.00 . A A . 26 ALA N 1 1
3 2964 1 1 26 ALA O O 2.334 -6.598 2.961 1.00 . A A . 26 ALA O 1 1
3 2965 1 1 27 LYS C C 0.862 -3.544 0.579 1.00 . A A . 27 LYS C 1 1
3 2966 1 1 27 LYS CA C 1.957 -4.428 1.239 1.00 . A A . 27 LYS CA 1 1
3 2967 1 1 27 LYS CB C 3.375 -4.051 0.752 1.00 . A A . 27 LYS CB 1 1
3 2968 1 1 27 LYS CD C 5.358 -5.414 1.693 1.00 . A A . 27 LYS CD 1 1
3 2969 1 1 27 LYS CE C 5.877 -5.987 3.028 1.00 . A A . 27 LYS CE 1 1
3 2970 1 1 27 LYS CG C 4.475 -4.168 1.828 1.00 . A A . 27 LYS CG 1 1
3 2971 1 1 27 LYS H H 1.519 -6.191 -0.020 1.00 . A A . 27 LYS H 1 1
3 2972 1 1 27 LYS HA H 1.896 -4.261 2.337 1.00 . A A . 27 LYS HA 1 1
3 2973 1 1 27 LYS HB2 H 3.648 -4.574 -0.181 1.00 . A A . 27 LYS HB2 1 1
3 2974 1 1 27 LYS HB3 H 3.370 -2.995 0.442 1.00 . A A . 27 LYS HB3 1 1
3 2975 1 1 27 LYS HD2 H 4.791 -6.226 1.194 1.00 . A A . 27 LYS HD2 1 1
3 2976 1 1 27 LYS HD3 H 6.192 -5.196 0.997 1.00 . A A . 27 LYS HD3 1 1
3 2977 1 1 27 LYS HE2 H 5.000 -6.335 3.622 1.00 . A A . 27 LYS HE2 1 1
3 2978 1 1 27 LYS HE3 H 6.453 -6.913 2.806 1.00 . A A . 27 LYS HE3 1 1
3 2979 1 1 27 LYS HG2 H 5.102 -3.255 1.752 1.00 . A A . 27 LYS HG2 1 1
3 2980 1 1 27 LYS HG3 H 4.022 -4.079 2.835 1.00 . A A . 27 LYS HG3 1 1
3 2981 1 1 27 LYS HZ1 H 7.055 -5.389 4.697 1.00 . A A . 27 LYS HZ1 1 1
3 2982 1 1 27 LYS HZ2 H 7.524 -4.680 3.284 1.00 . A A . 27 LYS HZ2 1 1
3 2983 1 1 27 LYS HZ3 H 6.173 -4.167 4.044 1.00 . A A . 27 LYS HZ3 1 1
3 2984 1 1 27 LYS N N 1.700 -5.853 0.935 1.00 . A A . 27 LYS N 1 1
3 2985 1 1 27 LYS NZ N 6.704 -5.015 3.805 1.00 . A A . 27 LYS NZ 1 1
3 2986 1 1 27 LYS O O 0.655 -3.584 -0.642 1.00 . A A . 27 LYS O 1 1
3 2987 1 1 28 ARG C C -0.444 -0.400 1.303 1.00 . A A . 28 ARG C 1 1
3 2988 1 1 28 ARG CA C -0.907 -1.845 0.957 1.00 . A A . 28 ARG CA 1 1
3 2989 1 1 28 ARG CB C -2.279 -2.175 1.617 1.00 . A A . 28 ARG CB 1 1
3 2990 1 1 28 ARG CD C -3.999 -3.952 2.341 1.00 . A A . 28 ARG CD 1 1
3 2991 1 1 28 ARG CG C -2.652 -3.667 1.668 1.00 . A A . 28 ARG CG 1 1
3 2992 1 1 28 ARG CZ C -3.905 -6.386 2.969 1.00 . A A . 28 ARG CZ 1 1
3 2993 1 1 28 ARG H H 0.581 -2.666 2.357 1.00 . A A . 28 ARG H 1 1
3 2994 1 1 28 ARG HA H -1.054 -1.921 -0.134 1.00 . A A . 28 ARG HA 1 1
3 2995 1 1 28 ARG HB2 H -2.303 -1.742 2.629 1.00 . A A . 28 ARG HB2 1 1
3 2996 1 1 28 ARG HB3 H -3.057 -1.606 1.071 1.00 . A A . 28 ARG HB3 1 1
3 2997 1 1 28 ARG HD2 H -4.012 -3.632 3.402 1.00 . A A . 28 ARG HD2 1 1
3 2998 1 1 28 ARG HD3 H -4.796 -3.346 1.865 1.00 . A A . 28 ARG HD3 1 1
3 2999 1 1 28 ARG HE H -4.968 -5.709 1.446 1.00 . A A . 28 ARG HE 1 1
3 3000 1 1 28 ARG HG2 H -2.637 -4.086 0.647 1.00 . A A . 28 ARG HG2 1 1
3 3001 1 1 28 ARG HG3 H -1.860 -4.229 2.202 1.00 . A A . 28 ARG HG3 1 1
3 3002 1 1 28 ARG HH11 H -2.773 -5.253 4.111 1.00 . A A . 28 ARG HH11 1 1
3 3003 1 1 28 ARG HH12 H -2.745 -7.026 4.499 1.00 . A A . 28 ARG HH12 1 1
3 3004 1 1 28 ARG HH21 H -4.979 -7.713 1.938 1.00 . A A . 28 ARG HH21 1 1
3 3005 1 1 28 ARG HH22 H -3.988 -8.342 3.319 1.00 . A A . 28 ARG HH22 1 1
3 3006 1 1 28 ARG N N 0.179 -2.747 1.409 1.00 . A A . 28 ARG N 1 1
3 3007 1 1 28 ARG NE N -4.352 -5.393 2.201 1.00 . A A . 28 ARG NE 1 1
3 3008 1 1 28 ARG NH1 N -3.074 -6.218 3.968 1.00 . A A . 28 ARG NH1 1 1
3 3009 1 1 28 ARG NH2 N -4.316 -7.592 2.707 1.00 . A A . 28 ARG NH2 1 1
3 3010 1 1 28 ARG O O -0.487 -0.022 2.475 1.00 . A A . 28 ARG O 1 1
3 3011 1 1 29 GLU C C 0.063 2.711 -0.479 1.00 . A A . 29 GLU C 1 1
3 3012 1 1 29 GLU CA C 0.646 1.690 0.537 1.00 . A A . 29 GLU CA 1 1
3 3013 1 1 29 GLU CB C 2.193 1.711 0.434 1.00 . A A . 29 GLU CB 1 1
3 3014 1 1 29 GLU CD C 3.263 -0.428 1.366 1.00 . A A . 29 GLU CD 1 1
3 3015 1 1 29 GLU CG C 2.936 1.027 1.597 1.00 . A A . 29 GLU CG 1 1
3 3016 1 1 29 GLU H H -0.239 0.043 -0.630 1.00 . A A . 29 GLU H 1 1
3 3017 1 1 29 GLU HA H 0.430 2.045 1.561 1.00 . A A . 29 GLU HA 1 1
3 3018 1 1 29 GLU HB2 H 2.538 1.321 -0.540 1.00 . A A . 29 GLU HB2 1 1
3 3019 1 1 29 GLU HB3 H 2.523 2.772 0.434 1.00 . A A . 29 GLU HB3 1 1
3 3020 1 1 29 GLU HG2 H 3.888 1.548 1.804 1.00 . A A . 29 GLU HG2 1 1
3 3021 1 1 29 GLU HG3 H 2.382 1.106 2.548 1.00 . A A . 29 GLU HG3 1 1
3 3022 1 1 29 GLU N N 0.038 0.355 0.305 1.00 . A A . 29 GLU N 1 1
3 3023 1 1 29 GLU O O -0.008 2.450 -1.689 1.00 . A A . 29 GLU O 1 1
3 3024 1 1 29 GLU OE1 O 3.881 -0.733 0.324 1.00 . A A . 29 GLU OE1 1 1
3 3025 1 1 29 GLU OE2 O 2.897 -1.275 2.205 1.00 . A A . 29 GLU OE2 1 1
3 3026 1 1 30 ALA C C 0.757 5.890 -1.117 1.00 . A A . 30 ALA C 1 1
3 3027 1 1 30 ALA CA C -0.541 5.071 -0.825 1.00 . A A . 30 ALA CA 1 1
3 3028 1 1 30 ALA CB C -1.570 5.936 -0.089 1.00 . A A . 30 ALA CB 1 1
3 3029 1 1 30 ALA H H -0.341 3.940 1.055 1.00 . A A . 30 ALA H 1 1
3 3030 1 1 30 ALA HA H -1.000 4.765 -1.781 1.00 . A A . 30 ALA HA 1 1
3 3031 1 1 30 ALA HB1 H -2.511 5.404 0.128 1.00 . A A . 30 ALA HB1 1 1
3 3032 1 1 30 ALA HB2 H -1.177 6.319 0.861 1.00 . A A . 30 ALA HB2 1 1
3 3033 1 1 30 ALA HB3 H -1.854 6.815 -0.683 1.00 . A A . 30 ALA HB3 1 1
3 3034 1 1 30 ALA N N -0.299 3.894 0.026 1.00 . A A . 30 ALA N 1 1
3 3035 1 1 30 ALA O O 1.392 6.335 -0.158 1.00 . A A . 30 ALA O 1 1
3 3036 1 1 31 PRO C C 1.566 8.551 -3.101 1.00 . A A . 31 PRO C 1 1
3 3037 1 1 31 PRO CA C 2.198 7.184 -2.704 1.00 . A A . 31 PRO CA 1 1
3 3038 1 1 31 PRO CB C 3.024 6.388 -3.743 1.00 . A A . 31 PRO CB 1 1
3 3039 1 1 31 PRO CD C 0.898 5.238 -3.523 1.00 . A A . 31 PRO CD 1 1
3 3040 1 1 31 PRO CG C 1.970 5.612 -4.563 1.00 . A A . 31 PRO CG 1 1
3 3041 1 1 31 PRO HA H 2.862 7.374 -1.839 1.00 . A A . 31 PRO HA 1 1
3 3042 1 1 31 PRO HB2 H 3.698 7.014 -4.343 1.00 . A A . 31 PRO HB2 1 1
3 3043 1 1 31 PRO HB3 H 3.687 5.692 -3.193 1.00 . A A . 31 PRO HB3 1 1
3 3044 1 1 31 PRO HD2 H -0.123 5.351 -3.934 1.00 . A A . 31 PRO HD2 1 1
3 3045 1 1 31 PRO HD3 H 1.028 4.185 -3.206 1.00 . A A . 31 PRO HD3 1 1
3 3046 1 1 31 PRO HG2 H 1.522 6.264 -5.336 1.00 . A A . 31 PRO HG2 1 1
3 3047 1 1 31 PRO HG3 H 2.385 4.725 -5.074 1.00 . A A . 31 PRO HG3 1 1
3 3048 1 1 31 PRO N N 1.138 6.168 -2.390 1.00 . A A . 31 PRO N 1 1
3 3049 1 1 31 PRO O O 0.906 9.192 -2.273 1.00 . A A . 31 PRO O 1 1
3 3050 1 1 32 ILE C C 0.116 10.287 -5.741 1.00 . A A . 32 ILE C 1 1
3 3051 1 1 32 ILE CA C 1.373 10.343 -4.827 1.00 . A A . 32 ILE CA 1 1
3 3052 1 1 32 ILE CB C 2.560 11.102 -5.554 1.00 . A A . 32 ILE CB 1 1
3 3053 1 1 32 ILE CD1 C 4.348 11.076 -7.439 1.00 . A A . 32 ILE CD1 1 1
3 3054 1 1 32 ILE CG1 C 3.282 10.311 -6.659 1.00 . A A . 32 ILE CG1 1 1
3 3055 1 1 32 ILE CG2 C 3.554 11.606 -4.492 1.00 . A A . 32 ILE CG2 1 1
3 3056 1 1 32 ILE H H 2.259 8.329 -4.949 1.00 . A A . 32 ILE H 1 1
3 3057 1 1 32 ILE HA H 1.118 10.974 -3.946 1.00 . A A . 32 ILE HA 1 1
3 3058 1 1 32 ILE HB H 2.118 12.004 -6.027 1.00 . A A . 32 ILE HB 1 1
3 3059 1 1 32 ILE HD11 H 4.779 10.467 -8.250 1.00 . A A . 32 ILE HD11 1 1
3 3060 1 1 32 ILE HD12 H 4.007 12.032 -7.862 1.00 . A A . 32 ILE HD12 1 1
3 3061 1 1 32 ILE HD13 H 5.211 11.319 -6.815 1.00 . A A . 32 ILE HD13 1 1
3 3062 1 1 32 ILE HG12 H 3.755 9.417 -6.224 1.00 . A A . 32 ILE HG12 1 1
3 3063 1 1 32 ILE HG13 H 2.530 9.919 -7.363 1.00 . A A . 32 ILE HG13 1 1
3 3064 1 1 32 ILE HG21 H 3.033 12.199 -3.724 1.00 . A A . 32 ILE HG21 1 1
3 3065 1 1 32 ILE HG22 H 4.099 10.781 -3.995 1.00 . A A . 32 ILE HG22 1 1
3 3066 1 1 32 ILE HG23 H 4.306 12.283 -4.925 1.00 . A A . 32 ILE HG23 1 1
3 3067 1 1 32 ILE N N 1.763 8.995 -4.350 1.00 . A A . 32 ILE N 1 1
3 3068 1 1 32 ILE O O 0.093 9.600 -6.768 1.00 . A A . 32 ILE O 1 1
3 3069 1 1 33 LYS C C -1.823 12.128 -7.604 1.00 . A A . 33 LYS C 1 1
3 3070 1 1 33 LYS CA C -2.079 11.324 -6.286 1.00 . A A . 33 LYS CA 1 1
3 3071 1 1 33 LYS CB C -3.177 11.976 -5.410 1.00 . A A . 33 LYS CB 1 1
3 3072 1 1 33 LYS CD C -5.215 10.487 -5.850 1.00 . A A . 33 LYS CD 1 1
3 3073 1 1 33 LYS CE C -6.114 10.208 -4.631 1.00 . A A . 33 LYS CE 1 1
3 3074 1 1 33 LYS CG C -4.612 11.896 -5.958 1.00 . A A . 33 LYS CG 1 1
3 3075 1 1 33 LYS H H -0.747 11.653 -4.552 1.00 . A A . 33 LYS H 1 1
3 3076 1 1 33 LYS HA H -2.430 10.329 -6.609 1.00 . A A . 33 LYS HA 1 1
3 3077 1 1 33 LYS HB2 H -3.178 11.493 -4.416 1.00 . A A . 33 LYS HB2 1 1
3 3078 1 1 33 LYS HB3 H -2.918 13.032 -5.200 1.00 . A A . 33 LYS HB3 1 1
3 3079 1 1 33 LYS HD2 H -5.853 10.342 -6.745 1.00 . A A . 33 LYS HD2 1 1
3 3080 1 1 33 LYS HD3 H -4.443 9.700 -5.952 1.00 . A A . 33 LYS HD3 1 1
3 3081 1 1 33 LYS HE2 H -7.046 10.790 -4.765 1.00 . A A . 33 LYS HE2 1 1
3 3082 1 1 33 LYS HE3 H -6.464 9.154 -4.700 1.00 . A A . 33 LYS HE3 1 1
3 3083 1 1 33 LYS HG2 H -5.251 12.631 -5.429 1.00 . A A . 33 LYS HG2 1 1
3 3084 1 1 33 LYS HG3 H -4.644 12.225 -7.017 1.00 . A A . 33 LYS HG3 1 1
3 3085 1 1 33 LYS HZ1 H -6.256 10.560 -2.567 1.00 . A A . 33 LYS HZ1 1 1
3 3086 1 1 33 LYS HZ2 H -4.832 9.797 -2.958 1.00 . A A . 33 LYS HZ2 1 1
3 3087 1 1 33 LYS HZ3 H -5.046 11.428 -3.195 1.00 . A A . 33 LYS HZ3 1 1
3 3088 1 1 33 LYS N N -0.896 11.096 -5.400 1.00 . A A . 33 LYS N 1 1
3 3089 1 1 33 LYS NZ N -5.523 10.494 -3.286 1.00 . A A . 33 LYS NZ 1 1
3 3090 1 1 33 LYS O O -2.572 11.970 -8.568 1.00 . A A . 33 LYS O 1 1
3 3091 1 1 34 TYR C C 0.180 12.547 -10.020 1.00 . A A . 34 TYR C 1 1
3 3092 1 1 34 TYR CA C -0.227 13.552 -8.885 1.00 . A A . 34 TYR CA 1 1
3 3093 1 1 34 TYR CB C 0.947 14.462 -8.433 1.00 . A A . 34 TYR CB 1 1
3 3094 1 1 34 TYR CD1 C 0.793 16.637 -9.713 1.00 . A A . 34 TYR CD1 1 1
3 3095 1 1 34 TYR CD2 C 2.635 15.166 -10.239 1.00 . A A . 34 TYR CD2 1 1
3 3096 1 1 34 TYR CE1 C 1.276 17.567 -10.633 1.00 . A A . 34 TYR CE1 1 1
3 3097 1 1 34 TYR CE2 C 3.116 16.098 -11.163 1.00 . A A . 34 TYR CE2 1 1
3 3098 1 1 34 TYR CG C 1.472 15.430 -9.498 1.00 . A A . 34 TYR CG 1 1
3 3099 1 1 34 TYR CZ C 2.441 17.304 -11.350 1.00 . A A . 34 TYR CZ 1 1
3 3100 1 1 34 TYR H H -0.197 12.827 -6.784 1.00 . A A . 34 TYR H 1 1
3 3101 1 1 34 TYR HA H -1.025 14.203 -9.299 1.00 . A A . 34 TYR HA 1 1
3 3102 1 1 34 TYR HB2 H 0.630 15.075 -7.563 1.00 . A A . 34 TYR HB2 1 1
3 3103 1 1 34 TYR HB3 H 1.780 13.848 -8.041 1.00 . A A . 34 TYR HB3 1 1
3 3104 1 1 34 TYR HD1 H -0.109 16.855 -9.157 1.00 . A A . 34 TYR HD1 1 1
3 3105 1 1 34 TYR HD2 H 3.180 14.236 -10.098 1.00 . A A . 34 TYR HD2 1 1
3 3106 1 1 34 TYR HE1 H 0.745 18.500 -10.775 1.00 . A A . 34 TYR HE1 1 1
3 3107 1 1 34 TYR HE2 H 4.023 15.887 -11.714 1.00 . A A . 34 TYR HE2 1 1
3 3108 1 1 34 TYR HH H 3.433 17.813 -12.891 1.00 . A A . 34 TYR HH 1 1
3 3109 1 1 34 TYR N N -0.758 12.944 -7.635 1.00 . A A . 34 TYR N 1 1
3 3110 1 1 34 TYR O O -0.111 12.824 -11.183 1.00 . A A . 34 TYR O 1 1
3 3111 1 1 34 TYR OH O 2.954 18.255 -12.181 1.00 . A A . 34 TYR OH 1 1
3 3112 1 1 35 TRP C C 0.119 9.232 -10.790 1.00 . A A . 35 TRP C 1 1
3 3113 1 1 35 TRP CA C 1.193 10.358 -10.657 1.00 . A A . 35 TRP CA 1 1
3 3114 1 1 35 TRP CB C 2.566 9.808 -10.221 1.00 . A A . 35 TRP CB 1 1
3 3115 1 1 35 TRP CD1 C 3.193 7.700 -11.705 1.00 . A A . 35 TRP CD1 1 1
3 3116 1 1 35 TRP CD2 C 4.574 9.442 -11.915 1.00 . A A . 35 TRP CD2 1 1
3 3117 1 1 35 TRP CE2 C 5.048 8.350 -12.693 1.00 . A A . 35 TRP CE2 1 1
3 3118 1 1 35 TRP CE3 C 5.332 10.659 -11.854 1.00 . A A . 35 TRP CE3 1 1
3 3119 1 1 35 TRP CG C 3.391 9.040 -11.285 1.00 . A A . 35 TRP CG 1 1
3 3120 1 1 35 TRP CH2 C 6.984 9.662 -13.343 1.00 . A A . 35 TRP CH2 1 1
3 3121 1 1 35 TRP CZ2 C 6.270 8.466 -13.412 1.00 . A A . 35 TRP CZ2 1 1
3 3122 1 1 35 TRP CZ3 C 6.520 10.744 -12.572 1.00 . A A . 35 TRP CZ3 1 1
3 3123 1 1 35 TRP H H 0.866 11.275 -8.664 1.00 . A A . 35 TRP H 1 1
3 3124 1 1 35 TRP HA H 1.311 10.820 -11.662 1.00 . A A . 35 TRP HA 1 1
3 3125 1 1 35 TRP HB2 H 3.203 10.643 -9.876 1.00 . A A . 35 TRP HB2 1 1
3 3126 1 1 35 TRP HB3 H 2.451 9.138 -9.350 1.00 . A A . 35 TRP HB3 1 1
3 3127 1 1 35 TRP HD1 H 2.387 7.060 -11.375 1.00 . A A . 35 TRP HD1 1 1
3 3128 1 1 35 TRP HE1 H 4.303 6.350 -13.034 1.00 . A A . 35 TRP HE1 1 1
3 3129 1 1 35 TRP HE3 H 4.988 11.498 -11.261 1.00 . A A . 35 TRP HE3 1 1
3 3130 1 1 35 TRP HH2 H 7.916 9.767 -13.886 1.00 . A A . 35 TRP HH2 1 1
3 3131 1 1 35 TRP HZ2 H 6.643 7.636 -13.999 1.00 . A A . 35 TRP HZ2 1 1
3 3132 1 1 35 TRP HZ3 H 7.107 11.653 -12.544 1.00 . A A . 35 TRP HZ3 1 1
3 3133 1 1 35 TRP N N 0.830 11.422 -9.677 1.00 . A A . 35 TRP N 1 1
3 3134 1 1 35 TRP NE1 N 4.201 7.266 -12.582 1.00 . A A . 35 TRP NE1 1 1
3 3135 1 1 35 TRP O O -0.227 8.890 -11.922 1.00 . A A . 35 TRP O 1 1
3 3136 1 1 36 LEU C C -2.764 8.038 -9.261 1.00 . A A . 36 LEU C 1 1
3 3137 1 1 36 LEU CA C -1.359 7.532 -9.738 1.00 . A A . 36 LEU CA 1 1
3 3138 1 1 36 LEU CB C -0.911 6.338 -8.849 1.00 . A A . 36 LEU CB 1 1
3 3139 1 1 36 LEU CD1 C 0.758 4.585 -8.161 1.00 . A A . 36 LEU CD1 1 1
3 3140 1 1 36 LEU CD2 C 0.449 5.034 -10.603 1.00 . A A . 36 LEU CD2 1 1
3 3141 1 1 36 LEU CG C 0.433 5.665 -9.208 1.00 . A A . 36 LEU CG 1 1
3 3142 1 1 36 LEU H H -0.080 9.039 -8.780 1.00 . A A . 36 LEU H 1 1
3 3143 1 1 36 LEU HA H -1.449 7.159 -10.774 1.00 . A A . 36 LEU HA 1 1
3 3144 1 1 36 LEU HB2 H -0.866 6.677 -7.793 1.00 . A A . 36 LEU HB2 1 1
3 3145 1 1 36 LEU HB3 H -1.708 5.568 -8.866 1.00 . A A . 36 LEU HB3 1 1
3 3146 1 1 36 LEU HD11 H 0.795 5.008 -7.142 1.00 . A A . 36 LEU HD11 1 1
3 3147 1 1 36 LEU HD12 H 0.014 3.768 -8.146 1.00 . A A . 36 LEU HD12 1 1
3 3148 1 1 36 LEU HD13 H 1.748 4.127 -8.345 1.00 . A A . 36 LEU HD13 1 1
3 3149 1 1 36 LEU HD21 H 1.425 4.563 -10.819 1.00 . A A . 36 LEU HD21 1 1
3 3150 1 1 36 LEU HD22 H -0.323 4.256 -10.732 1.00 . A A . 36 LEU HD22 1 1
3 3151 1 1 36 LEU HD23 H 0.293 5.783 -11.399 1.00 . A A . 36 LEU HD23 1 1
3 3152 1 1 36 LEU HG H 1.241 6.423 -9.158 1.00 . A A . 36 LEU HG 1 1
3 3153 1 1 36 LEU N N -0.369 8.635 -9.681 1.00 . A A . 36 LEU N 1 1
3 3154 1 1 36 LEU O O -2.848 8.536 -8.133 1.00 . A A . 36 LEU O 1 1
3 3155 1 1 37 PRO C C -5.918 7.766 -8.344 1.00 . A A . 37 PRO C 1 1
3 3156 1 1 37 PRO CA C -5.225 8.438 -9.566 1.00 . A A . 37 PRO CA 1 1
3 3157 1 1 37 PRO CB C -6.067 8.353 -10.867 1.00 . A A . 37 PRO CB 1 1
3 3158 1 1 37 PRO CD C -3.936 7.308 -11.367 1.00 . A A . 37 PRO CD 1 1
3 3159 1 1 37 PRO CG C -5.443 7.181 -11.658 1.00 . A A . 37 PRO CG 1 1
3 3160 1 1 37 PRO HA H -5.095 9.508 -9.311 1.00 . A A . 37 PRO HA 1 1
3 3161 1 1 37 PRO HB2 H -7.151 8.225 -10.693 1.00 . A A . 37 PRO HB2 1 1
3 3162 1 1 37 PRO HB3 H -5.943 9.293 -11.442 1.00 . A A . 37 PRO HB3 1 1
3 3163 1 1 37 PRO HD2 H -3.433 6.322 -11.412 1.00 . A A . 37 PRO HD2 1 1
3 3164 1 1 37 PRO HD3 H -3.445 7.981 -12.098 1.00 . A A . 37 PRO HD3 1 1
3 3165 1 1 37 PRO HG2 H -5.825 6.215 -11.274 1.00 . A A . 37 PRO HG2 1 1
3 3166 1 1 37 PRO HG3 H -5.672 7.223 -12.737 1.00 . A A . 37 PRO HG3 1 1
3 3167 1 1 37 PRO N N -3.889 7.908 -10.017 1.00 . A A . 37 PRO N 1 1
3 3168 1 1 37 PRO O O -6.822 8.365 -7.760 1.00 . A A . 37 PRO O 1 1
3 3169 1 1 38 HIS C C -4.563 5.781 -5.787 1.00 . A A . 38 HIS C 1 1
3 3170 1 1 38 HIS CA C -5.858 5.965 -6.635 1.00 . A A . 38 HIS CA 1 1
3 3171 1 1 38 HIS CB C -6.563 4.632 -6.980 1.00 . A A . 38 HIS CB 1 1
3 3172 1 1 38 HIS CD2 C -8.513 3.872 -5.338 1.00 . A A . 38 HIS CD2 1 1
3 3173 1 1 38 HIS CE1 C -7.373 2.519 -4.162 1.00 . A A . 38 HIS CE1 1 1
3 3174 1 1 38 HIS CG C -7.168 3.875 -5.790 1.00 . A A . 38 HIS CG 1 1
3 3175 1 1 38 HIS H H -4.765 6.172 -8.543 1.00 . A A . 38 HIS H 1 1
3 3176 1 1 38 HIS HA H -6.571 6.623 -6.083 1.00 . A A . 38 HIS HA 1 1
3 3177 1 1 38 HIS HB2 H -7.358 4.834 -7.725 1.00 . A A . 38 HIS HB2 1 1
3 3178 1 1 38 HIS HB3 H -5.856 3.961 -7.509 1.00 . A A . 38 HIS HB3 1 1
3 3179 1 1 38 HIS HD1 H -5.424 2.759 -5.086 1.00 . A A . 38 HIS HD1 1 1
3 3180 1 1 38 HIS HD2 H -9.322 4.440 -5.786 1.00 . A A . 38 HIS HD2 1 1
3 3181 1 1 38 HIS HE1 H -7.117 1.755 -3.430 1.00 . A A . 38 HIS HE1 1 1
3 3182 1 1 38 HIS HE2 H -9.500 2.718 -3.757 1.00 . A A . 38 HIS HE2 1 1
3 3183 1 1 38 HIS N N -5.493 6.564 -7.937 1.00 . A A . 38 HIS N 1 1
3 3184 1 1 38 HIS ND1 N -6.424 2.995 -5.024 1.00 . A A . 38 HIS ND1 1 1
3 3185 1 1 38 HIS NE2 N -8.652 3.000 -4.267 1.00 . A A . 38 HIS NE2 1 1
3 3186 1 1 38 HIS O O -3.788 4.845 -6.014 1.00 . A A . 38 HIS O 1 1
3 3187 1 1 39 SER C C -3.693 5.382 -2.709 1.00 . A A . 39 SER C 1 1
3 3188 1 1 39 SER CA C -3.288 6.450 -3.772 1.00 . A A . 39 SER CA 1 1
3 3189 1 1 39 SER CB C -2.926 7.815 -3.130 1.00 . A A . 39 SER CB 1 1
3 3190 1 1 39 SER H H -5.007 7.436 -4.743 1.00 . A A . 39 SER H 1 1
3 3191 1 1 39 SER HA H -2.358 6.121 -4.282 1.00 . A A . 39 SER HA 1 1
3 3192 1 1 39 SER HB2 H -1.982 7.698 -2.562 1.00 . A A . 39 SER HB2 1 1
3 3193 1 1 39 SER HB3 H -2.693 8.558 -3.912 1.00 . A A . 39 SER HB3 1 1
3 3194 1 1 39 SER HG H -4.272 7.530 -1.784 1.00 . A A . 39 SER HG 1 1
3 3195 1 1 39 SER N N -4.363 6.643 -4.777 1.00 . A A . 39 SER N 1 1
3 3196 1 1 39 SER O O -4.398 5.698 -1.744 1.00 . A A . 39 SER O 1 1
3 3197 1 1 39 SER OG O -3.945 8.316 -2.259 1.00 . A A . 39 SER OG 1 1
3 3198 1 1 40 GLY C C -3.525 1.680 -2.774 1.00 . A A . 40 GLY C 1 1
3 3199 1 1 40 GLY CA C -3.506 3.009 -2.013 1.00 . A A . 40 GLY CA 1 1
3 3200 1 1 40 GLY H H -2.597 4.064 -3.721 1.00 . A A . 40 GLY H 1 1
3 3201 1 1 40 GLY HA2 H -2.749 2.973 -1.209 1.00 . A A . 40 GLY HA2 1 1
3 3202 1 1 40 GLY HA3 H -4.477 3.129 -1.500 1.00 . A A . 40 GLY HA3 1 1
3 3203 1 1 40 GLY N N -3.237 4.143 -2.922 1.00 . A A . 40 GLY N 1 1
3 3204 1 1 40 GLY O O -4.603 1.217 -3.152 1.00 . A A . 40 GLY O 1 1
3 3205 1 1 41 ALA C C -1.824 -1.369 -3.078 1.00 . A A . 41 ALA C 1 1
3 3206 1 1 41 ALA CA C -2.212 -0.101 -3.887 1.00 . A A . 41 ALA CA 1 1
3 3207 1 1 41 ALA CB C -1.169 0.236 -4.964 1.00 . A A . 41 ALA CB 1 1
3 3208 1 1 41 ALA H H -1.523 1.601 -2.656 1.00 . A A . 41 ALA H 1 1
3 3209 1 1 41 ALA HA H -3.161 -0.289 -4.435 1.00 . A A . 41 ALA HA 1 1
3 3210 1 1 41 ALA HB1 H -0.177 0.486 -4.547 1.00 . A A . 41 ALA HB1 1 1
3 3211 1 1 41 ALA HB2 H -1.029 -0.601 -5.671 1.00 . A A . 41 ALA HB2 1 1
3 3212 1 1 41 ALA HB3 H -1.494 1.096 -5.576 1.00 . A A . 41 ALA HB3 1 1
3 3213 1 1 41 ALA N N -2.345 1.094 -3.020 1.00 . A A . 41 ALA N 1 1
3 3214 1 1 41 ALA O O -0.744 -1.428 -2.476 1.00 . A A . 41 ALA O 1 1
3 3215 1 1 42 THR C C -1.714 -4.678 -3.415 1.00 . A A . 42 THR C 1 1
3 3216 1 1 42 THR CA C -2.466 -3.702 -2.468 1.00 . A A . 42 THR CA 1 1
3 3217 1 1 42 THR CB C -3.793 -4.296 -1.901 1.00 . A A . 42 THR CB 1 1
3 3218 1 1 42 THR CG2 C -4.919 -4.611 -2.881 1.00 . A A . 42 THR CG2 1 1
3 3219 1 1 42 THR H H -3.571 -2.182 -3.622 1.00 . A A . 42 THR H 1 1
3 3220 1 1 42 THR HA H -1.850 -3.547 -1.562 1.00 . A A . 42 THR HA 1 1
3 3221 1 1 42 THR HB H -4.182 -3.576 -1.158 1.00 . A A . 42 THR HB 1 1
3 3222 1 1 42 THR HG1 H -3.541 -6.203 -1.880 1.00 . A A . 42 THR HG1 1 1
3 3223 1 1 42 THR HG21 H -4.647 -5.378 -3.628 1.00 . A A . 42 THR HG21 1 1
3 3224 1 1 42 THR HG22 H -5.801 -4.999 -2.340 1.00 . A A . 42 THR HG22 1 1
3 3225 1 1 42 THR HG23 H -5.256 -3.718 -3.438 1.00 . A A . 42 THR HG23 1 1
3 3226 1 1 42 THR N N -2.711 -2.376 -3.098 1.00 . A A . 42 THR N 1 1
3 3227 1 1 42 THR O O -2.263 -5.128 -4.424 1.00 . A A . 42 THR O 1 1
3 3228 1 1 42 THR OG1 O -3.526 -5.514 -1.206 1.00 . A A . 42 THR OG1 1 1
3 3229 1 1 43 TRP C C 0.541 -7.267 -2.769 1.00 . A A . 43 TRP C 1 1
3 3230 1 1 43 TRP CA C 0.282 -6.104 -3.771 1.00 . A A . 43 TRP CA 1 1
3 3231 1 1 43 TRP CB C 1.578 -5.486 -4.343 1.00 . A A . 43 TRP CB 1 1
3 3232 1 1 43 TRP CD1 C 2.391 -7.762 -5.545 1.00 . A A . 43 TRP CD1 1 1
3 3233 1 1 43 TRP CD2 C 2.976 -5.870 -6.573 1.00 . A A . 43 TRP CD2 1 1
3 3234 1 1 43 TRP CE2 C 3.460 -6.993 -7.299 1.00 . A A . 43 TRP CE2 1 1
3 3235 1 1 43 TRP CE3 C 3.266 -4.544 -7.038 1.00 . A A . 43 TRP CE3 1 1
3 3236 1 1 43 TRP CG C 2.285 -6.341 -5.449 1.00 . A A . 43 TRP CG 1 1
3 3237 1 1 43 TRP CH2 C 4.562 -5.507 -8.865 1.00 . A A . 43 TRP CH2 1 1
3 3238 1 1 43 TRP CZ2 C 4.261 -6.804 -8.456 1.00 . A A . 43 TRP CZ2 1 1
3 3239 1 1 43 TRP CZ3 C 4.059 -4.388 -8.173 1.00 . A A . 43 TRP CZ3 1 1
3 3240 1 1 43 TRP H H -0.105 -4.580 -2.211 1.00 . A A . 43 TRP H 1 1
3 3241 1 1 43 TRP HA H -0.310 -6.488 -4.631 1.00 . A A . 43 TRP HA 1 1
3 3242 1 1 43 TRP HB2 H 1.342 -4.507 -4.805 1.00 . A A . 43 TRP HB2 1 1
3 3243 1 1 43 TRP HB3 H 2.309 -5.270 -3.542 1.00 . A A . 43 TRP HB3 1 1
3 3244 1 1 43 TRP HD1 H 1.986 -8.470 -4.838 1.00 . A A . 43 TRP HD1 1 1
3 3245 1 1 43 TRP HE1 H 3.267 -9.124 -7.024 1.00 . A A . 43 TRP HE1 1 1
3 3246 1 1 43 TRP HE3 H 2.890 -3.677 -6.502 1.00 . A A . 43 TRP HE3 1 1
3 3247 1 1 43 TRP HH2 H 5.208 -5.363 -9.722 1.00 . A A . 43 TRP HH2 1 1
3 3248 1 1 43 TRP HZ2 H 4.647 -7.655 -9.003 1.00 . A A . 43 TRP HZ2 1 1
3 3249 1 1 43 TRP HZ3 H 4.300 -3.397 -8.540 1.00 . A A . 43 TRP HZ3 1 1
3 3250 1 1 43 TRP N N -0.471 -5.032 -3.064 1.00 . A A . 43 TRP N 1 1
3 3251 1 1 43 TRP NE1 N 3.082 -8.169 -6.694 1.00 . A A . 43 TRP NE1 1 1
3 3252 1 1 43 TRP O O 1.380 -7.130 -1.875 1.00 . A A . 43 TRP O 1 1
3 3253 1 1 44 SER C C 0.834 -10.691 -2.956 1.00 . A A . 44 SER C 1 1
3 3254 1 1 44 SER CA C 0.048 -9.628 -2.138 1.00 . A A . 44 SER CA 1 1
3 3255 1 1 44 SER CB C -1.332 -10.139 -1.659 1.00 . A A . 44 SER CB 1 1
3 3256 1 1 44 SER H H -0.827 -8.374 -3.729 1.00 . A A . 44 SER H 1 1
3 3257 1 1 44 SER HA H 0.617 -9.398 -1.220 1.00 . A A . 44 SER HA 1 1
3 3258 1 1 44 SER HB2 H -1.896 -9.311 -1.185 1.00 . A A . 44 SER HB2 1 1
3 3259 1 1 44 SER HB3 H -1.951 -10.486 -2.511 1.00 . A A . 44 SER HB3 1 1
3 3260 1 1 44 SER HG H -2.065 -11.534 -0.515 1.00 . A A . 44 SER HG 1 1
3 3261 1 1 44 SER N N -0.169 -8.395 -2.943 1.00 . A A . 44 SER N 1 1
3 3262 1 1 44 SER O O 0.272 -11.348 -3.837 1.00 . A A . 44 SER O 1 1
3 3263 1 1 44 SER OG O -1.186 -11.194 -0.708 1.00 . A A . 44 SER OG 1 1
3 3264 1 1 45 GLY C C 4.470 -11.354 -3.451 1.00 . A A . 45 GLY C 1 1
3 3265 1 1 45 GLY CA C 3.001 -11.788 -3.426 1.00 . A A . 45 GLY CA 1 1
3 3266 1 1 45 GLY H H 2.519 -10.182 -1.977 1.00 . A A . 45 GLY H 1 1
3 3267 1 1 45 GLY HA2 H 2.936 -12.786 -2.954 1.00 . A A . 45 GLY HA2 1 1
3 3268 1 1 45 GLY HA3 H 2.642 -11.940 -4.465 1.00 . A A . 45 GLY HA3 1 1
3 3269 1 1 45 GLY N N 2.141 -10.836 -2.681 1.00 . A A . 45 GLY N 1 1
3 3270 1 1 45 GLY O O 5.267 -11.797 -2.621 1.00 . A A . 45 GLY O 1 1
3 3271 1 1 46 ARG C C 6.062 -8.555 -3.411 1.00 . A A . 46 ARG C 1 1
3 3272 1 1 46 ARG CA C 6.104 -9.745 -4.406 1.00 . A A . 46 ARG CA 1 1
3 3273 1 1 46 ARG CB C 6.408 -9.347 -5.872 1.00 . A A . 46 ARG CB 1 1
3 3274 1 1 46 ARG CD C 7.391 -6.978 -6.148 1.00 . A A . 46 ARG CD 1 1
3 3275 1 1 46 ARG CG C 7.663 -8.493 -6.147 1.00 . A A . 46 ARG CG 1 1
3 3276 1 1 46 ARG CZ C 8.782 -4.985 -6.746 1.00 . A A . 46 ARG CZ 1 1
3 3277 1 1 46 ARG H H 3.984 -10.085 -4.880 1.00 . A A . 46 ARG H 1 1
3 3278 1 1 46 ARG HA H 6.896 -10.460 -4.100 1.00 . A A . 46 ARG HA 1 1
3 3279 1 1 46 ARG HB2 H 6.519 -10.293 -6.444 1.00 . A A . 46 ARG HB2 1 1
3 3280 1 1 46 ARG HB3 H 5.537 -8.861 -6.339 1.00 . A A . 46 ARG HB3 1 1
3 3281 1 1 46 ARG HD2 H 6.668 -6.747 -6.954 1.00 . A A . 46 ARG HD2 1 1
3 3282 1 1 46 ARG HD3 H 6.913 -6.651 -5.204 1.00 . A A . 46 ARG HD3 1 1
3 3283 1 1 46 ARG HE H 9.566 -6.686 -6.113 1.00 . A A . 46 ARG HE 1 1
3 3284 1 1 46 ARG HG2 H 8.476 -8.757 -5.446 1.00 . A A . 46 ARG HG2 1 1
3 3285 1 1 46 ARG HG3 H 8.041 -8.767 -7.155 1.00 . A A . 46 ARG HG3 1 1
3 3286 1 1 46 ARG HH11 H 6.863 -4.717 -7.055 1.00 . A A . 46 ARG HH11 1 1
3 3287 1 1 46 ARG HH12 H 7.947 -3.290 -7.429 1.00 . A A . 46 ARG HH12 1 1
3 3288 1 1 46 ARG HH21 H 10.760 -5.061 -6.557 1.00 . A A . 46 ARG HH21 1 1
3 3289 1 1 46 ARG HH22 H 10.045 -3.500 -7.147 1.00 . A A . 46 ARG HH22 1 1
3 3290 1 1 46 ARG N N 4.805 -10.473 -4.405 1.00 . A A . 46 ARG N 1 1
3 3291 1 1 46 ARG NE N 8.668 -6.246 -6.337 1.00 . A A . 46 ARG NE 1 1
3 3292 1 1 46 ARG NH1 N 7.763 -4.235 -7.088 1.00 . A A . 46 ARG NH1 1 1
3 3293 1 1 46 ARG NH2 N 9.972 -4.465 -6.820 1.00 . A A . 46 ARG NH2 1 1
3 3294 1 1 46 ARG O O 5.085 -7.799 -3.346 1.00 . A A . 46 ARG O 1 1
3 3295 1 1 47 GLY C C 7.546 -5.884 -2.334 1.00 . A A . 47 GLY C 1 1
3 3296 1 1 47 GLY CA C 7.298 -7.262 -1.706 1.00 . A A . 47 GLY CA 1 1
3 3297 1 1 47 GLY H H 7.931 -9.017 -2.897 1.00 . A A . 47 GLY H 1 1
3 3298 1 1 47 GLY HA2 H 6.413 -7.228 -1.038 1.00 . A A . 47 GLY HA2 1 1
3 3299 1 1 47 GLY HA3 H 8.142 -7.481 -1.029 1.00 . A A . 47 GLY HA3 1 1
3 3300 1 1 47 GLY N N 7.167 -8.371 -2.673 1.00 . A A . 47 GLY N 1 1
3 3301 1 1 47 GLY O O 8.686 -5.439 -2.468 1.00 . A A . 47 GLY O 1 1
3 3302 1 1 48 LYS C C 6.386 -2.874 -1.896 1.00 . A A . 48 LYS C 1 1
3 3303 1 1 48 LYS CA C 6.457 -3.802 -3.132 1.00 . A A . 48 LYS CA 1 1
3 3304 1 1 48 LYS CB C 5.271 -3.696 -4.125 1.00 . A A . 48 LYS CB 1 1
3 3305 1 1 48 LYS CD C 4.015 -1.416 -3.742 1.00 . A A . 48 LYS CD 1 1
3 3306 1 1 48 LYS CE C 2.731 -2.026 -3.167 1.00 . A A . 48 LYS CE 1 1
3 3307 1 1 48 LYS CG C 4.875 -2.311 -4.646 1.00 . A A . 48 LYS CG 1 1
3 3308 1 1 48 LYS H H 5.585 -5.768 -2.631 1.00 . A A . 48 LYS H 1 1
3 3309 1 1 48 LYS HA H 7.383 -3.599 -3.713 1.00 . A A . 48 LYS HA 1 1
3 3310 1 1 48 LYS HB2 H 5.542 -4.312 -5.006 1.00 . A A . 48 LYS HB2 1 1
3 3311 1 1 48 LYS HB3 H 4.378 -4.213 -3.729 1.00 . A A . 48 LYS HB3 1 1
3 3312 1 1 48 LYS HD2 H 4.658 -1.046 -2.927 1.00 . A A . 48 LYS HD2 1 1
3 3313 1 1 48 LYS HD3 H 3.764 -0.520 -4.342 1.00 . A A . 48 LYS HD3 1 1
3 3314 1 1 48 LYS HE2 H 2.026 -2.284 -3.986 1.00 . A A . 48 LYS HE2 1 1
3 3315 1 1 48 LYS HE3 H 2.945 -2.982 -2.644 1.00 . A A . 48 LYS HE3 1 1
3 3316 1 1 48 LYS HG2 H 5.782 -1.740 -4.923 1.00 . A A . 48 LYS HG2 1 1
3 3317 1 1 48 LYS HG3 H 4.349 -2.431 -5.608 1.00 . A A . 48 LYS HG3 1 1
3 3318 1 1 48 LYS HZ1 H 2.056 -0.119 -2.509 1.00 . A A . 48 LYS HZ1 1 1
3 3319 1 1 48 LYS HZ2 H 1.111 -1.364 -1.984 1.00 . A A . 48 LYS HZ2 1 1
3 3320 1 1 48 LYS HZ3 H 2.574 -1.075 -1.282 1.00 . A A . 48 LYS HZ3 1 1
3 3321 1 1 48 LYS N N 6.449 -5.212 -2.680 1.00 . A A . 48 LYS N 1 1
3 3322 1 1 48 LYS NZ N 2.089 -1.096 -2.197 1.00 . A A . 48 LYS NZ 1 1
3 3323 1 1 48 LYS O O 5.339 -2.792 -1.253 1.00 . A A . 48 LYS O 1 1
3 3324 1 1 49 ILE C C 7.860 0.230 -1.401 1.00 . A A . 49 ILE C 1 1
3 3325 1 1 49 ILE CA C 7.476 -1.069 -0.592 1.00 . A A . 49 ILE CA 1 1
3 3326 1 1 49 ILE CB C 8.481 -1.276 0.603 1.00 . A A . 49 ILE CB 1 1
3 3327 1 1 49 ILE CD1 C 9.179 -3.775 0.711 1.00 . A A . 49 ILE CD1 1 1
3 3328 1 1 49 ILE CG1 C 8.392 -2.634 1.351 1.00 . A A . 49 ILE CG1 1 1
3 3329 1 1 49 ILE CG2 C 8.201 -0.173 1.672 1.00 . A A . 49 ILE CG2 1 1
3 3330 1 1 49 ILE H H 8.342 -2.428 -2.081 1.00 . A A . 49 ILE H 1 1
3 3331 1 1 49 ILE HA H 6.466 -0.954 -0.152 1.00 . A A . 49 ILE HA 1 1
3 3332 1 1 49 ILE HB H 9.522 -1.119 0.244 1.00 . A A . 49 ILE HB 1 1
3 3333 1 1 49 ILE HD11 H 10.240 -3.508 0.549 1.00 . A A . 49 ILE HD11 1 1
3 3334 1 1 49 ILE HD12 H 9.171 -4.675 1.350 1.00 . A A . 49 ILE HD12 1 1
3 3335 1 1 49 ILE HD13 H 8.774 -4.084 -0.266 1.00 . A A . 49 ILE HD13 1 1
3 3336 1 1 49 ILE HG12 H 8.789 -2.518 2.381 1.00 . A A . 49 ILE HG12 1 1
3 3337 1 1 49 ILE HG13 H 7.333 -2.923 1.475 1.00 . A A . 49 ILE HG13 1 1
3 3338 1 1 49 ILE HG21 H 7.202 -0.290 2.136 1.00 . A A . 49 ILE HG21 1 1
3 3339 1 1 49 ILE HG22 H 8.953 -0.184 2.482 1.00 . A A . 49 ILE HG22 1 1
3 3340 1 1 49 ILE HG23 H 8.228 0.836 1.232 1.00 . A A . 49 ILE HG23 1 1
3 3341 1 1 49 ILE N N 7.480 -2.167 -1.591 1.00 . A A . 49 ILE N 1 1
3 3342 1 1 49 ILE O O 9.002 0.287 -1.877 1.00 . A A . 49 ILE O 1 1
3 3343 1 1 50 PRO C C 8.269 3.586 -1.624 1.00 . A A . 50 PRO C 1 1
3 3344 1 1 50 PRO CA C 7.423 2.508 -2.356 1.00 . A A . 50 PRO CA 1 1
3 3345 1 1 50 PRO CB C 6.023 3.001 -2.809 1.00 . A A . 50 PRO CB 1 1
3 3346 1 1 50 PRO CD C 5.650 1.372 -1.042 1.00 . A A . 50 PRO CD 1 1
3 3347 1 1 50 PRO CG C 5.117 2.710 -1.588 1.00 . A A . 50 PRO CG 1 1
3 3348 1 1 50 PRO HA H 8.026 2.202 -3.231 1.00 . A A . 50 PRO HA 1 1
3 3349 1 1 50 PRO HB2 H 5.996 4.062 -3.115 1.00 . A A . 50 PRO HB2 1 1
3 3350 1 1 50 PRO HB3 H 5.688 2.405 -3.680 1.00 . A A . 50 PRO HB3 1 1
3 3351 1 1 50 PRO HD2 H 5.624 1.341 0.065 1.00 . A A . 50 PRO HD2 1 1
3 3352 1 1 50 PRO HD3 H 5.044 0.530 -1.415 1.00 . A A . 50 PRO HD3 1 1
3 3353 1 1 50 PRO HG2 H 5.238 3.507 -0.827 1.00 . A A . 50 PRO HG2 1 1
3 3354 1 1 50 PRO HG3 H 4.046 2.670 -1.850 1.00 . A A . 50 PRO HG3 1 1
3 3355 1 1 50 PRO N N 7.027 1.291 -1.561 1.00 . A A . 50 PRO N 1 1
3 3356 1 1 50 PRO O O 8.155 4.779 -1.905 1.00 . A A . 50 PRO O 1 1
3 3357 1 1 51 LYS C C 11.254 4.620 -1.037 1.00 . A A . 51 LYS C 1 1
3 3358 1 1 51 LYS CA C 10.183 3.994 -0.090 1.00 . A A . 51 LYS CA 1 1
3 3359 1 1 51 LYS CB C 10.772 3.243 1.128 1.00 . A A . 51 LYS CB 1 1
3 3360 1 1 51 LYS CD C 9.645 4.432 3.145 1.00 . A A . 51 LYS CD 1 1
3 3361 1 1 51 LYS CE C 8.670 4.319 4.343 1.00 . A A . 51 LYS CE 1 1
3 3362 1 1 51 LYS CG C 9.812 3.131 2.344 1.00 . A A . 51 LYS CG 1 1
3 3363 1 1 51 LYS H H 9.224 2.106 -0.779 1.00 . A A . 51 LYS H 1 1
3 3364 1 1 51 LYS HA H 9.622 4.866 0.306 1.00 . A A . 51 LYS HA 1 1
3 3365 1 1 51 LYS HB2 H 11.077 2.218 0.827 1.00 . A A . 51 LYS HB2 1 1
3 3366 1 1 51 LYS HB3 H 11.716 3.716 1.460 1.00 . A A . 51 LYS HB3 1 1
3 3367 1 1 51 LYS HD2 H 10.639 4.734 3.535 1.00 . A A . 51 LYS HD2 1 1
3 3368 1 1 51 LYS HD3 H 9.341 5.272 2.490 1.00 . A A . 51 LYS HD3 1 1
3 3369 1 1 51 LYS HE2 H 8.866 3.385 4.915 1.00 . A A . 51 LYS HE2 1 1
3 3370 1 1 51 LYS HE3 H 8.916 5.135 5.060 1.00 . A A . 51 LYS HE3 1 1
3 3371 1 1 51 LYS HG2 H 8.826 2.765 2.005 1.00 . A A . 51 LYS HG2 1 1
3 3372 1 1 51 LYS HG3 H 10.206 2.336 3.010 1.00 . A A . 51 LYS HG3 1 1
3 3373 1 1 51 LYS HZ1 H 6.887 3.629 3.375 1.00 . A A . 51 LYS HZ1 1 1
3 3374 1 1 51 LYS HZ2 H 6.547 4.425 4.715 1.00 . A A . 51 LYS HZ2 1 1
3 3375 1 1 51 LYS HZ3 H 7.001 5.259 3.390 1.00 . A A . 51 LYS HZ3 1 1
3 3376 1 1 51 LYS N N 9.195 3.134 -0.775 1.00 . A A . 51 LYS N 1 1
3 3377 1 1 51 LYS NZ N 7.232 4.419 3.937 1.00 . A A . 51 LYS NZ 1 1
3 3378 1 1 51 LYS O O 11.341 5.847 -0.973 1.00 . A A . 51 LYS O 1 1
3 3379 1 1 52 PRO C C 12.084 5.565 -4.017 1.00 . A A . 52 PRO C 1 1
3 3380 1 1 52 PRO CA C 12.837 4.673 -2.988 1.00 . A A . 52 PRO CA 1 1
3 3381 1 1 52 PRO CB C 13.647 3.527 -3.645 1.00 . A A . 52 PRO CB 1 1
3 3382 1 1 52 PRO CD C 12.095 2.478 -2.092 1.00 . A A . 52 PRO CD 1 1
3 3383 1 1 52 PRO CG C 12.766 2.274 -3.464 1.00 . A A . 52 PRO CG 1 1
3 3384 1 1 52 PRO HA H 13.545 5.340 -2.457 1.00 . A A . 52 PRO HA 1 1
3 3385 1 1 52 PRO HB2 H 13.912 3.715 -4.702 1.00 . A A . 52 PRO HB2 1 1
3 3386 1 1 52 PRO HB3 H 14.601 3.396 -3.096 1.00 . A A . 52 PRO HB3 1 1
3 3387 1 1 52 PRO HD2 H 11.112 1.977 -2.065 1.00 . A A . 52 PRO HD2 1 1
3 3388 1 1 52 PRO HD3 H 12.715 2.054 -1.281 1.00 . A A . 52 PRO HD3 1 1
3 3389 1 1 52 PRO HG2 H 11.995 2.238 -4.258 1.00 . A A . 52 PRO HG2 1 1
3 3390 1 1 52 PRO HG3 H 13.342 1.334 -3.522 1.00 . A A . 52 PRO HG3 1 1
3 3391 1 1 52 PRO N N 12.016 3.948 -1.953 1.00 . A A . 52 PRO N 1 1
3 3392 1 1 52 PRO O O 12.655 6.565 -4.460 1.00 . A A . 52 PRO O 1 1
3 3393 1 1 53 PHE C C 9.538 7.436 -4.302 1.00 . A A . 53 PHE C 1 1
3 3394 1 1 53 PHE CA C 9.945 6.183 -5.122 1.00 . A A . 53 PHE CA 1 1
3 3395 1 1 53 PHE CB C 8.763 5.367 -5.694 1.00 . A A . 53 PHE CB 1 1
3 3396 1 1 53 PHE CD1 C 8.054 6.671 -7.791 1.00 . A A . 53 PHE CD1 1 1
3 3397 1 1 53 PHE CD2 C 6.483 6.478 -5.965 1.00 . A A . 53 PHE CD2 1 1
3 3398 1 1 53 PHE CE1 C 7.109 7.387 -8.529 1.00 . A A . 53 PHE CE1 1 1
3 3399 1 1 53 PHE CE2 C 5.547 7.208 -6.698 1.00 . A A . 53 PHE CE2 1 1
3 3400 1 1 53 PHE CG C 7.743 6.184 -6.511 1.00 . A A . 53 PHE CG 1 1
3 3401 1 1 53 PHE CZ C 5.853 7.646 -7.984 1.00 . A A . 53 PHE CZ 1 1
3 3402 1 1 53 PHE H H 10.422 4.536 -3.730 1.00 . A A . 53 PHE H 1 1
3 3403 1 1 53 PHE HA H 10.529 6.547 -5.992 1.00 . A A . 53 PHE HA 1 1
3 3404 1 1 53 PHE HB2 H 9.160 4.561 -6.344 1.00 . A A . 53 PHE HB2 1 1
3 3405 1 1 53 PHE HB3 H 8.241 4.830 -4.879 1.00 . A A . 53 PHE HB3 1 1
3 3406 1 1 53 PHE HD1 H 9.048 6.523 -8.198 1.00 . A A . 53 PHE HD1 1 1
3 3407 1 1 53 PHE HD2 H 6.238 6.162 -4.957 1.00 . A A . 53 PHE HD2 1 1
3 3408 1 1 53 PHE HE1 H 7.358 7.752 -9.517 1.00 . A A . 53 PHE HE1 1 1
3 3409 1 1 53 PHE HE2 H 4.596 7.445 -6.240 1.00 . A A . 53 PHE HE2 1 1
3 3410 1 1 53 PHE HZ H 5.124 8.200 -8.562 1.00 . A A . 53 PHE HZ 1 1
3 3411 1 1 53 PHE N N 10.815 5.252 -4.353 1.00 . A A . 53 PHE N 1 1
3 3412 1 1 53 PHE O O 9.941 8.533 -4.683 1.00 . A A . 53 PHE O 1 1
3 3413 1 1 54 GLU C C 9.455 9.313 -1.693 1.00 . A A . 54 GLU C 1 1
3 3414 1 1 54 GLU CA C 8.335 8.435 -2.361 1.00 . A A . 54 GLU CA 1 1
3 3415 1 1 54 GLU CB C 7.328 7.859 -1.334 1.00 . A A . 54 GLU CB 1 1
3 3416 1 1 54 GLU CD C 5.449 8.389 0.353 1.00 . A A . 54 GLU CD 1 1
3 3417 1 1 54 GLU CG C 6.484 8.926 -0.619 1.00 . A A . 54 GLU CG 1 1
3 3418 1 1 54 GLU H H 8.635 6.312 -2.898 1.00 . A A . 54 GLU H 1 1
3 3419 1 1 54 GLU HA H 7.766 9.108 -3.032 1.00 . A A . 54 GLU HA 1 1
3 3420 1 1 54 GLU HB2 H 6.631 7.164 -1.846 1.00 . A A . 54 GLU HB2 1 1
3 3421 1 1 54 GLU HB3 H 7.860 7.235 -0.588 1.00 . A A . 54 GLU HB3 1 1
3 3422 1 1 54 GLU HG2 H 7.122 9.609 -0.035 1.00 . A A . 54 GLU HG2 1 1
3 3423 1 1 54 GLU HG3 H 5.955 9.553 -1.359 1.00 . A A . 54 GLU HG3 1 1
3 3424 1 1 54 GLU N N 8.785 7.287 -3.201 1.00 . A A . 54 GLU N 1 1
3 3425 1 1 54 GLU O O 9.224 10.509 -1.475 1.00 . A A . 54 GLU O 1 1
3 3426 1 1 54 GLU OE1 O 5.829 7.670 1.308 1.00 . A A . 54 GLU OE1 1 1
3 3427 1 1 54 GLU OE2 O 4.257 8.729 0.198 1.00 . A A . 54 GLU OE2 1 1
3 3428 1 1 55 ALA C C 12.519 10.289 -2.181 1.00 . A A . 55 ALA C 1 1
3 3429 1 1 55 ALA CA C 11.855 9.465 -1.044 1.00 . A A . 55 ALA CA 1 1
3 3430 1 1 55 ALA CB C 12.863 8.454 -0.481 1.00 . A A . 55 ALA CB 1 1
3 3431 1 1 55 ALA H H 10.683 7.757 -1.763 1.00 . A A . 55 ALA H 1 1
3 3432 1 1 55 ALA HA H 11.607 10.172 -0.229 1.00 . A A . 55 ALA HA 1 1
3 3433 1 1 55 ALA HB1 H 13.817 8.946 -0.241 1.00 . A A . 55 ALA HB1 1 1
3 3434 1 1 55 ALA HB2 H 12.517 7.984 0.455 1.00 . A A . 55 ALA HB2 1 1
3 3435 1 1 55 ALA HB3 H 13.103 7.645 -1.194 1.00 . A A . 55 ALA HB3 1 1
3 3436 1 1 55 ALA N N 10.635 8.727 -1.423 1.00 . A A . 55 ALA N 1 1
3 3437 1 1 55 ALA O O 12.830 11.453 -1.935 1.00 . A A . 55 ALA O 1 1
3 3438 1 1 56 TRP C C 12.086 11.554 -5.137 1.00 . A A . 56 TRP C 1 1
3 3439 1 1 56 TRP CA C 13.168 10.580 -4.559 1.00 . A A . 56 TRP CA 1 1
3 3440 1 1 56 TRP CB C 13.818 9.675 -5.628 1.00 . A A . 56 TRP CB 1 1
3 3441 1 1 56 TRP CD1 C 14.786 11.053 -7.707 1.00 . A A . 56 TRP CD1 1 1
3 3442 1 1 56 TRP CD2 C 16.184 10.851 -5.976 1.00 . A A . 56 TRP CD2 1 1
3 3443 1 1 56 TRP CE2 C 16.770 11.673 -6.975 1.00 . A A . 56 TRP CE2 1 1
3 3444 1 1 56 TRP CE3 C 16.875 10.624 -4.738 1.00 . A A . 56 TRP CE3 1 1
3 3445 1 1 56 TRP CG C 14.916 10.459 -6.424 1.00 . A A . 56 TRP CG 1 1
3 3446 1 1 56 TRP CH2 C 18.687 12.046 -5.531 1.00 . A A . 56 TRP CH2 1 1
3 3447 1 1 56 TRP CZ2 C 18.037 12.281 -6.742 1.00 . A A . 56 TRP CZ2 1 1
3 3448 1 1 56 TRP CZ3 C 18.113 11.224 -4.542 1.00 . A A . 56 TRP CZ3 1 1
3 3449 1 1 56 TRP H H 12.366 8.791 -3.519 1.00 . A A . 56 TRP H 1 1
3 3450 1 1 56 TRP HA H 13.960 11.253 -4.164 1.00 . A A . 56 TRP HA 1 1
3 3451 1 1 56 TRP HB2 H 14.323 8.804 -5.162 1.00 . A A . 56 TRP HB2 1 1
3 3452 1 1 56 TRP HB3 H 13.069 9.243 -6.317 1.00 . A A . 56 TRP HB3 1 1
3 3453 1 1 56 TRP HD1 H 13.902 11.001 -8.329 1.00 . A A . 56 TRP HD1 1 1
3 3454 1 1 56 TRP HE1 H 16.077 12.363 -8.904 1.00 . A A . 56 TRP HE1 1 1
3 3455 1 1 56 TRP HE3 H 16.436 9.997 -3.970 1.00 . A A . 56 TRP HE3 1 1
3 3456 1 1 56 TRP HH2 H 19.652 12.502 -5.339 1.00 . A A . 56 TRP HH2 1 1
3 3457 1 1 56 TRP HZ2 H 18.484 12.922 -7.492 1.00 . A A . 56 TRP HZ2 1 1
3 3458 1 1 56 TRP HZ3 H 18.657 11.066 -3.618 1.00 . A A . 56 TRP HZ3 1 1
3 3459 1 1 56 TRP N N 12.724 9.748 -3.400 1.00 . A A . 56 TRP N 1 1
3 3460 1 1 56 TRP NE1 N 15.925 11.799 -8.060 1.00 . A A . 56 TRP NE1 1 1
3 3461 1 1 56 TRP O O 12.425 12.687 -5.485 1.00 . A A . 56 TRP O 1 1
3 3462 1 1 57 ILE C C 9.580 13.132 -3.847 1.00 . A A . 57 ILE C 1 1
3 3463 1 1 57 ILE CA C 9.659 12.159 -5.110 1.00 . A A . 57 ILE CA 1 1
3 3464 1 1 57 ILE CB C 8.375 11.314 -5.400 1.00 . A A . 57 ILE CB 1 1
3 3465 1 1 57 ILE CD1 C 8.291 11.560 -8.027 1.00 . A A . 57 ILE CD1 1 1
3 3466 1 1 57 ILE CG1 C 8.335 10.643 -6.812 1.00 . A A . 57 ILE CG1 1 1
3 3467 1 1 57 ILE CG2 C 7.014 11.948 -5.126 1.00 . A A . 57 ILE CG2 1 1
3 3468 1 1 57 ILE H H 10.637 10.184 -4.839 1.00 . A A . 57 ILE H 1 1
3 3469 1 1 57 ILE HA H 9.798 12.851 -5.958 1.00 . A A . 57 ILE HA 1 1
3 3470 1 1 57 ILE HB H 8.355 10.448 -4.716 1.00 . A A . 57 ILE HB 1 1
3 3471 1 1 57 ILE HD11 H 7.394 12.205 -8.042 1.00 . A A . 57 ILE HD11 1 1
3 3472 1 1 57 ILE HD12 H 9.174 12.221 -8.089 1.00 . A A . 57 ILE HD12 1 1
3 3473 1 1 57 ILE HD13 H 8.269 10.960 -8.955 1.00 . A A . 57 ILE HD13 1 1
3 3474 1 1 57 ILE HG12 H 9.201 9.960 -6.912 1.00 . A A . 57 ILE HG12 1 1
3 3475 1 1 57 ILE HG13 H 7.466 9.955 -6.844 1.00 . A A . 57 ILE HG13 1 1
3 3476 1 1 57 ILE HG21 H 6.686 12.668 -5.896 1.00 . A A . 57 ILE HG21 1 1
3 3477 1 1 57 ILE HG22 H 6.267 11.138 -5.045 1.00 . A A . 57 ILE HG22 1 1
3 3478 1 1 57 ILE HG23 H 6.960 12.458 -4.163 1.00 . A A . 57 ILE HG23 1 1
3 3479 1 1 57 ILE N N 10.798 11.180 -5.099 1.00 . A A . 57 ILE N 1 1
3 3480 1 1 57 ILE O O 8.687 13.981 -3.783 1.00 . A A . 57 ILE O 1 1
3 3481 1 1 58 GLY C C 12.034 14.752 -1.594 1.00 . A A . 58 GLY C 1 1
3 3482 1 1 58 GLY CA C 10.658 14.100 -1.824 1.00 . A A . 58 GLY CA 1 1
3 3483 1 1 58 GLY H H 11.218 12.347 -3.030 1.00 . A A . 58 GLY H 1 1
3 3484 1 1 58 GLY HA2 H 9.962 14.939 -2.010 1.00 . A A . 58 GLY HA2 1 1
3 3485 1 1 58 GLY HA3 H 10.351 13.674 -0.855 1.00 . A A . 58 GLY HA3 1 1
3 3486 1 1 58 GLY N N 10.503 13.072 -2.876 1.00 . A A . 58 GLY N 1 1
3 3487 1 1 58 GLY O O 12.059 15.749 -0.873 1.00 . A A . 58 GLY O 1 1
3 3488 1 1 59 THR C C 14.524 16.427 -2.493 1.00 . A A . 59 THR C 1 1
3 3489 1 1 59 THR CA C 14.483 14.910 -2.071 1.00 . A A . 59 THR CA 1 1
3 3490 1 1 59 THR CB C 15.542 14.086 -2.882 1.00 . A A . 59 THR CB 1 1
3 3491 1 1 59 THR CG2 C 16.986 14.502 -2.599 1.00 . A A . 59 THR CG2 1 1
3 3492 1 1 59 THR H H 13.042 13.295 -2.518 1.00 . A A . 59 THR H 1 1
3 3493 1 1 59 THR HA H 14.755 14.857 -0.997 1.00 . A A . 59 THR HA 1 1
3 3494 1 1 59 THR HB H 15.337 14.206 -3.966 1.00 . A A . 59 THR HB 1 1
3 3495 1 1 59 THR HG1 H 16.179 12.288 -3.106 1.00 . A A . 59 THR HG1 1 1
3 3496 1 1 59 THR HG21 H 17.183 15.561 -2.850 1.00 . A A . 59 THR HG21 1 1
3 3497 1 1 59 THR HG22 H 17.254 14.373 -1.534 1.00 . A A . 59 THR HG22 1 1
3 3498 1 1 59 THR HG23 H 17.707 13.909 -3.190 1.00 . A A . 59 THR HG23 1 1
3 3499 1 1 59 THR N N 13.135 14.271 -2.200 1.00 . A A . 59 THR N 1 1
3 3500 1 1 59 THR O O 15.065 17.258 -1.762 1.00 . A A . 59 THR O 1 1
3 3501 1 1 59 THR OG1 O 15.488 12.697 -2.577 1.00 . A A . 59 THR OG1 1 1
3 3502 1 1 60 ALA C C 12.154 18.412 -4.425 1.00 . A A . 60 ALA C 1 1
3 3503 1 1 60 ALA CA C 13.656 18.123 -4.095 1.00 . A A . 60 ALA CA 1 1
3 3504 1 1 60 ALA CB C 14.564 18.421 -5.297 1.00 . A A . 60 ALA CB 1 1
3 3505 1 1 60 ALA H H 13.432 15.910 -4.016 1.00 . A A . 60 ALA H 1 1
3 3506 1 1 60 ALA HA H 13.916 18.834 -3.282 1.00 . A A . 60 ALA HA 1 1
3 3507 1 1 60 ALA HB1 H 14.458 19.464 -5.642 1.00 . A A . 60 ALA HB1 1 1
3 3508 1 1 60 ALA HB2 H 15.630 18.282 -5.039 1.00 . A A . 60 ALA HB2 1 1
3 3509 1 1 60 ALA HB3 H 14.351 17.768 -6.163 1.00 . A A . 60 ALA HB3 1 1
3 3510 1 1 60 ALA N N 13.931 16.733 -3.655 1.00 . A A . 60 ALA N 1 1
3 3511 1 1 60 ALA O O 11.679 19.510 -4.128 1.00 . A A . 60 ALA O 1 1
3 3512 1 1 61 ALA C C 8.942 18.003 -4.313 1.00 . A A . 61 ALA C 1 1
3 3513 1 1 61 ALA CA C 9.992 17.641 -5.401 1.00 . A A . 61 ALA CA 1 1
3 3514 1 1 61 ALA CB C 9.566 16.366 -6.142 1.00 . A A . 61 ALA CB 1 1
3 3515 1 1 61 ALA H H 11.901 16.564 -5.127 1.00 . A A . 61 ALA H 1 1
3 3516 1 1 61 ALA HA H 9.956 18.469 -6.126 1.00 . A A . 61 ALA HA 1 1
3 3517 1 1 61 ALA HB1 H 9.621 15.479 -5.490 1.00 . A A . 61 ALA HB1 1 1
3 3518 1 1 61 ALA HB2 H 8.523 16.435 -6.503 1.00 . A A . 61 ALA HB2 1 1
3 3519 1 1 61 ALA HB3 H 10.204 16.172 -7.021 1.00 . A A . 61 ALA HB3 1 1
3 3520 1 1 61 ALA N N 11.410 17.453 -5.009 1.00 . A A . 61 ALA N 1 1
3 3521 1 1 61 ALA O O 7.948 18.651 -4.646 1.00 . A A . 61 ALA O 1 1
3 3522 1 1 62 TYR C C 7.947 19.535 -1.792 1.00 . A A . 62 TYR C 1 1
3 3523 1 1 62 TYR CA C 8.370 18.038 -1.878 1.00 . A A . 62 TYR CA 1 1
3 3524 1 1 62 TYR CB C 9.120 17.580 -0.603 1.00 . A A . 62 TYR CB 1 1
3 3525 1 1 62 TYR CD1 C 7.180 16.834 0.897 1.00 . A A . 62 TYR CD1 1 1
3 3526 1 1 62 TYR CD2 C 8.746 18.456 1.762 1.00 . A A . 62 TYR CD2 1 1
3 3527 1 1 62 TYR CE1 C 6.474 16.880 2.099 1.00 . A A . 62 TYR CE1 1 1
3 3528 1 1 62 TYR CE2 C 8.041 18.495 2.968 1.00 . A A . 62 TYR CE2 1 1
3 3529 1 1 62 TYR CG C 8.324 17.631 0.711 1.00 . A A . 62 TYR CG 1 1
3 3530 1 1 62 TYR CZ C 6.902 17.710 3.132 1.00 . A A . 62 TYR CZ 1 1
3 3531 1 1 62 TYR H H 10.132 17.231 -2.995 1.00 . A A . 62 TYR H 1 1
3 3532 1 1 62 TYR HA H 7.434 17.454 -1.949 1.00 . A A . 62 TYR HA 1 1
3 3533 1 1 62 TYR HB2 H 9.460 16.539 -0.712 1.00 . A A . 62 TYR HB2 1 1
3 3534 1 1 62 TYR HB3 H 10.061 18.157 -0.506 1.00 . A A . 62 TYR HB3 1 1
3 3535 1 1 62 TYR HD1 H 6.829 16.190 0.103 1.00 . A A . 62 TYR HD1 1 1
3 3536 1 1 62 TYR HD2 H 9.632 19.074 1.656 1.00 . A A . 62 TYR HD2 1 1
3 3537 1 1 62 TYR HE1 H 5.575 16.290 2.228 1.00 . A A . 62 TYR HE1 1 1
3 3538 1 1 62 TYR HE2 H 8.387 19.141 3.763 1.00 . A A . 62 TYR HE2 1 1
3 3539 1 1 62 TYR HH H 6.709 18.214 4.961 1.00 . A A . 62 TYR HH 1 1
3 3540 1 1 62 TYR N N 9.190 17.629 -3.050 1.00 . A A . 62 TYR N 1 1
3 3541 1 1 62 TYR O O 6.775 19.792 -1.519 1.00 . A A . 62 TYR O 1 1
3 3542 1 1 62 TYR OH O 6.186 17.772 4.289 1.00 . A A . 62 TYR OH 1 1
3 3543 1 1 63 THR C C 7.397 22.327 -3.198 1.00 . A A . 63 THR C 1 1
3 3544 1 1 63 THR CA C 8.472 21.941 -2.133 1.00 . A A . 63 THR CA 1 1
3 3545 1 1 63 THR CB C 9.750 22.815 -2.153 1.00 . A A . 63 THR CB 1 1
3 3546 1 1 63 THR CG2 C 10.559 22.867 -3.441 1.00 . A A . 63 THR CG2 1 1
3 3547 1 1 63 THR H H 9.750 20.143 -2.416 1.00 . A A . 63 THR H 1 1
3 3548 1 1 63 THR HA H 7.998 22.164 -1.154 1.00 . A A . 63 THR HA 1 1
3 3549 1 1 63 THR HB H 10.415 22.448 -1.342 1.00 . A A . 63 THR HB 1 1
3 3550 1 1 63 THR HG1 H 10.145 24.696 -2.138 1.00 . A A . 63 THR HG1 1 1
3 3551 1 1 63 THR HG21 H 11.492 23.443 -3.301 1.00 . A A . 63 THR HG21 1 1
3 3552 1 1 63 THR HG22 H 10.863 21.867 -3.796 1.00 . A A . 63 THR HG22 1 1
3 3553 1 1 63 THR HG23 H 10.007 23.345 -4.272 1.00 . A A . 63 THR HG23 1 1
3 3554 1 1 63 THR N N 8.848 20.494 -2.068 1.00 . A A . 63 THR N 1 1
3 3555 1 1 63 THR O O 6.459 23.062 -2.878 1.00 . A A . 63 THR O 1 1
3 3556 1 1 63 THR OG1 O 9.403 24.161 -1.844 1.00 . A A . 63 THR OG1 1 1
3 3557 1 1 64 ALA C C 5.141 21.025 -5.164 1.00 . A A . 64 ALA C 1 1
3 3558 1 1 64 ALA CA C 6.407 21.898 -5.432 1.00 . A A . 64 ALA CA 1 1
3 3559 1 1 64 ALA CB C 7.031 21.575 -6.797 1.00 . A A . 64 ALA CB 1 1
3 3560 1 1 64 ALA H H 8.130 20.963 -4.427 1.00 . A A . 64 ALA H 1 1
3 3561 1 1 64 ALA HA H 6.065 22.953 -5.458 1.00 . A A . 64 ALA HA 1 1
3 3562 1 1 64 ALA HB1 H 6.306 21.707 -7.619 1.00 . A A . 64 ALA HB1 1 1
3 3563 1 1 64 ALA HB2 H 7.885 22.244 -7.017 1.00 . A A . 64 ALA HB2 1 1
3 3564 1 1 64 ALA HB3 H 7.408 20.536 -6.851 1.00 . A A . 64 ALA HB3 1 1
3 3565 1 1 64 ALA N N 7.494 21.775 -4.423 1.00 . A A . 64 ALA N 1 1
3 3566 1 1 64 ALA O O 4.020 21.480 -5.403 1.00 . A A . 64 ALA O 1 1
3 3567 1 1 65 TRP C C 3.336 19.528 -3.026 1.00 . A A . 65 TRP C 1 1
3 3568 1 1 65 TRP CA C 4.222 18.936 -4.170 1.00 . A A . 65 TRP CA 1 1
3 3569 1 1 65 TRP CB C 4.855 17.572 -3.776 1.00 . A A . 65 TRP CB 1 1
3 3570 1 1 65 TRP CD1 C 4.161 15.632 -5.411 1.00 . A A . 65 TRP CD1 1 1
3 3571 1 1 65 TRP CD2 C 2.791 15.890 -3.666 1.00 . A A . 65 TRP CD2 1 1
3 3572 1 1 65 TRP CE2 C 2.282 14.899 -4.544 1.00 . A A . 65 TRP CE2 1 1
3 3573 1 1 65 TRP CE3 C 2.074 16.226 -2.472 1.00 . A A . 65 TRP CE3 1 1
3 3574 1 1 65 TRP CG C 3.971 16.383 -4.230 1.00 . A A . 65 TRP CG 1 1
3 3575 1 1 65 TRP CH2 C 0.374 14.592 -3.087 1.00 . A A . 65 TRP CH2 1 1
3 3576 1 1 65 TRP CZ2 C 1.055 14.252 -4.249 1.00 . A A . 65 TRP CZ2 1 1
3 3577 1 1 65 TRP CZ3 C 0.882 15.564 -2.202 1.00 . A A . 65 TRP CZ3 1 1
3 3578 1 1 65 TRP H H 6.313 19.547 -4.502 1.00 . A A . 65 TRP H 1 1
3 3579 1 1 65 TRP HA H 3.548 18.776 -5.033 1.00 . A A . 65 TRP HA 1 1
3 3580 1 1 65 TRP HB2 H 5.863 17.434 -4.224 1.00 . A A . 65 TRP HB2 1 1
3 3581 1 1 65 TRP HB3 H 5.024 17.512 -2.687 1.00 . A A . 65 TRP HB3 1 1
3 3582 1 1 65 TRP HD1 H 4.989 15.749 -6.099 1.00 . A A . 65 TRP HD1 1 1
3 3583 1 1 65 TRP HE1 H 3.163 13.882 -6.216 1.00 . A A . 65 TRP HE1 1 1
3 3584 1 1 65 TRP HE3 H 2.447 16.988 -1.796 1.00 . A A . 65 TRP HE3 1 1
3 3585 1 1 65 TRP HH2 H -0.564 14.102 -2.869 1.00 . A A . 65 TRP HH2 1 1
3 3586 1 1 65 TRP HZ2 H 0.649 13.510 -4.920 1.00 . A A . 65 TRP HZ2 1 1
3 3587 1 1 65 TRP HZ3 H 0.311 15.816 -1.314 1.00 . A A . 65 TRP HZ3 1 1
3 3588 1 1 65 TRP N N 5.322 19.800 -4.651 1.00 . A A . 65 TRP N 1 1
3 3589 1 1 65 TRP NE1 N 3.128 14.711 -5.615 1.00 . A A . 65 TRP NE1 1 1
3 3590 1 1 65 TRP O O 2.111 19.455 -3.122 1.00 . A A . 65 TRP O 1 1
3 3591 1 1 66 LYS C C 2.448 22.155 -1.411 1.00 . A A . 66 LYS C 1 1
3 3592 1 1 66 LYS CA C 3.245 20.895 -0.935 1.00 . A A . 66 LYS CA 1 1
3 3593 1 1 66 LYS CB C 4.288 21.280 0.153 1.00 . A A . 66 LYS CB 1 1
3 3594 1 1 66 LYS CD C 3.839 19.555 2.052 1.00 . A A . 66 LYS CD 1 1
3 3595 1 1 66 LYS CE C 3.614 20.472 3.259 1.00 . A A . 66 LYS CE 1 1
3 3596 1 1 66 LYS CG C 4.817 20.110 1.010 1.00 . A A . 66 LYS CG 1 1
3 3597 1 1 66 LYS H H 4.980 20.139 -2.068 1.00 . A A . 66 LYS H 1 1
3 3598 1 1 66 LYS HA H 2.491 20.226 -0.480 1.00 . A A . 66 LYS HA 1 1
3 3599 1 1 66 LYS HB2 H 5.156 21.771 -0.335 1.00 . A A . 66 LYS HB2 1 1
3 3600 1 1 66 LYS HB3 H 3.878 22.067 0.812 1.00 . A A . 66 LYS HB3 1 1
3 3601 1 1 66 LYS HD2 H 2.887 19.296 1.551 1.00 . A A . 66 LYS HD2 1 1
3 3602 1 1 66 LYS HD3 H 4.231 18.579 2.404 1.00 . A A . 66 LYS HD3 1 1
3 3603 1 1 66 LYS HE2 H 4.552 20.579 3.846 1.00 . A A . 66 LYS HE2 1 1
3 3604 1 1 66 LYS HE3 H 3.343 21.499 2.934 1.00 . A A . 66 LYS HE3 1 1
3 3605 1 1 66 LYS HG2 H 5.123 19.275 0.350 1.00 . A A . 66 LYS HG2 1 1
3 3606 1 1 66 LYS HG3 H 5.768 20.404 1.491 1.00 . A A . 66 LYS HG3 1 1
3 3607 1 1 66 LYS HZ1 H 1.653 19.807 3.499 1.00 . A A . 66 LYS HZ1 1 1
3 3608 1 1 66 LYS HZ2 H 2.706 18.914 4.370 1.00 . A A . 66 LYS HZ2 1 1
3 3609 1 1 66 LYS HZ3 H 2.269 20.395 4.926 1.00 . A A . 66 LYS HZ3 1 1
3 3610 1 1 66 LYS N N 3.952 20.128 -1.997 1.00 . A A . 66 LYS N 1 1
3 3611 1 1 66 LYS NZ N 2.518 19.887 4.069 1.00 . A A . 66 LYS NZ 1 1
3 3612 1 1 66 LYS O O 1.366 22.405 -0.877 1.00 . A A . 66 LYS O 1 1
3 3613 1 1 67 ALA C C 0.887 23.243 -3.971 1.00 . A A . 67 ALA C 1 1
3 3614 1 1 67 ALA CA C 2.087 23.853 -3.180 1.00 . A A . 67 ALA CA 1 1
3 3615 1 1 67 ALA CB C 3.019 24.656 -4.104 1.00 . A A . 67 ALA CB 1 1
3 3616 1 1 67 ALA H H 3.869 22.624 -2.743 1.00 . A A . 67 ALA H 1 1
3 3617 1 1 67 ALA HA H 1.653 24.573 -2.457 1.00 . A A . 67 ALA HA 1 1
3 3618 1 1 67 ALA HB1 H 3.484 24.030 -4.890 1.00 . A A . 67 ALA HB1 1 1
3 3619 1 1 67 ALA HB2 H 2.476 25.470 -4.624 1.00 . A A . 67 ALA HB2 1 1
3 3620 1 1 67 ALA HB3 H 3.845 25.141 -3.543 1.00 . A A . 67 ALA HB3 1 1
3 3621 1 1 67 ALA N N 2.935 22.901 -2.420 1.00 . A A . 67 ALA N 1 1
3 3622 1 1 67 ALA O O -0.186 23.847 -3.964 1.00 . A A . 67 ALA O 1 1
3 3623 1 1 68 LYS C C -1.134 20.683 -4.491 1.00 . A A . 68 LYS C 1 1
3 3624 1 1 68 LYS CA C -0.081 21.436 -5.375 1.00 . A A . 68 LYS CA 1 1
3 3625 1 1 68 LYS CB C 0.525 20.481 -6.436 1.00 . A A . 68 LYS CB 1 1
3 3626 1 1 68 LYS CD C 2.343 20.312 -8.209 1.00 . A A . 68 LYS CD 1 1
3 3627 1 1 68 LYS CE C 3.005 20.976 -9.426 1.00 . A A . 68 LYS CE 1 1
3 3628 1 1 68 LYS CG C 1.260 21.210 -7.587 1.00 . A A . 68 LYS CG 1 1
3 3629 1 1 68 LYS H H 2.002 21.710 -4.681 1.00 . A A . 68 LYS H 1 1
3 3630 1 1 68 LYS HA H -0.651 22.220 -5.914 1.00 . A A . 68 LYS HA 1 1
3 3631 1 1 68 LYS HB2 H 1.192 19.755 -5.926 1.00 . A A . 68 LYS HB2 1 1
3 3632 1 1 68 LYS HB3 H -0.277 19.859 -6.886 1.00 . A A . 68 LYS HB3 1 1
3 3633 1 1 68 LYS HD2 H 3.098 20.101 -7.420 1.00 . A A . 68 LYS HD2 1 1
3 3634 1 1 68 LYS HD3 H 1.889 19.338 -8.462 1.00 . A A . 68 LYS HD3 1 1
3 3635 1 1 68 LYS HE2 H 2.231 21.341 -10.137 1.00 . A A . 68 LYS HE2 1 1
3 3636 1 1 68 LYS HE3 H 3.548 21.890 -9.095 1.00 . A A . 68 LYS HE3 1 1
3 3637 1 1 68 LYS HG2 H 0.515 21.534 -8.341 1.00 . A A . 68 LYS HG2 1 1
3 3638 1 1 68 LYS HG3 H 1.736 22.144 -7.227 1.00 . A A . 68 LYS HG3 1 1
3 3639 1 1 68 LYS HZ1 H 3.415 19.290 -10.639 1.00 . A A . 68 LYS HZ1 1 1
3 3640 1 1 68 LYS HZ2 H 4.538 20.464 -10.800 1.00 . A A . 68 LYS HZ2 1 1
3 3641 1 1 68 LYS HZ3 H 4.535 19.515 -9.451 1.00 . A A . 68 LYS HZ3 1 1
3 3642 1 1 68 LYS N N 1.039 22.083 -4.636 1.00 . A A . 68 LYS N 1 1
3 3643 1 1 68 LYS NZ N 3.924 20.021 -10.104 1.00 . A A . 68 LYS NZ 1 1
3 3644 1 1 68 LYS O O -2.333 20.830 -4.741 1.00 . A A . 68 LYS O 1 1
3 3645 1 1 69 HIS C C -1.157 19.463 -1.076 1.00 . A A . 69 HIS C 1 1
3 3646 1 1 69 HIS CA C -1.623 19.179 -2.559 1.00 . A A . 69 HIS CA 1 1
3 3647 1 1 69 HIS CB C -1.652 17.664 -2.863 1.00 . A A . 69 HIS CB 1 1
3 3648 1 1 69 HIS CD2 C -3.647 17.689 -4.646 1.00 . A A . 69 HIS CD2 1 1
3 3649 1 1 69 HIS CE1 C -4.508 15.822 -4.106 1.00 . A A . 69 HIS CE1 1 1
3 3650 1 1 69 HIS CG C -2.900 17.121 -3.579 1.00 . A A . 69 HIS CG 1 1
3 3651 1 1 69 HIS H H 0.311 19.917 -3.331 1.00 . A A . 69 HIS H 1 1
3 3652 1 1 69 HIS HA H -2.636 19.617 -2.652 1.00 . A A . 69 HIS HA 1 1
3 3653 1 1 69 HIS HB2 H -0.768 17.363 -3.460 1.00 . A A . 69 HIS HB2 1 1
3 3654 1 1 69 HIS HB3 H -1.544 17.092 -1.922 1.00 . A A . 69 HIS HB3 1 1
3 3655 1 1 69 HIS HD1 H -3.112 15.157 -2.605 1.00 . A A . 69 HIS HD1 1 1
3 3656 1 1 69 HIS HD2 H -3.409 18.627 -5.138 1.00 . A A . 69 HIS HD2 1 1
3 3657 1 1 69 HIS HE1 H -5.176 14.960 -4.086 1.00 . A A . 69 HIS HE1 1 1
3 3658 1 1 69 HIS HE2 H -5.449 17.001 -5.677 1.00 . A A . 69 HIS HE2 1 1
3 3659 1 1 69 HIS N N -0.708 19.859 -3.520 1.00 . A A . 69 HIS N 1 1
3 3660 1 1 69 HIS ND1 N -3.444 15.888 -3.252 1.00 . A A . 69 HIS ND1 1 1
3 3661 1 1 69 HIS NE2 N -4.712 16.861 -4.974 1.00 . A A . 69 HIS NE2 1 1
3 3662 1 1 69 HIS O O 0.052 19.538 -0.843 1.00 . A A . 69 HIS O 1 1
3 3663 1 1 70 PRO C C -0.716 19.532 2.148 1.00 . A A . 70 PRO C 1 1
3 3664 1 1 70 PRO CA C -1.699 20.293 1.234 1.00 . A A . 70 PRO CA 1 1
3 3665 1 1 70 PRO CB C -3.100 20.617 1.829 1.00 . A A . 70 PRO CB 1 1
3 3666 1 1 70 PRO CD C -3.510 19.389 -0.198 1.00 . A A . 70 PRO CD 1 1
3 3667 1 1 70 PRO CG C -4.026 19.519 1.244 1.00 . A A . 70 PRO CG 1 1
3 3668 1 1 70 PRO HA H -1.202 21.245 0.977 1.00 . A A . 70 PRO HA 1 1
3 3669 1 1 70 PRO HB2 H -3.125 20.660 2.932 1.00 . A A . 70 PRO HB2 1 1
3 3670 1 1 70 PRO HB3 H -3.428 21.612 1.468 1.00 . A A . 70 PRO HB3 1 1
3 3671 1 1 70 PRO HD2 H -3.745 18.402 -0.640 1.00 . A A . 70 PRO HD2 1 1
3 3672 1 1 70 PRO HD3 H -3.957 20.177 -0.838 1.00 . A A . 70 PRO HD3 1 1
3 3673 1 1 70 PRO HG2 H -3.895 18.555 1.783 1.00 . A A . 70 PRO HG2 1 1
3 3674 1 1 70 PRO HG3 H -5.095 19.789 1.289 1.00 . A A . 70 PRO HG3 1 1
3 3675 1 1 70 PRO N N -2.053 19.607 -0.061 1.00 . A A . 70 PRO N 1 1
3 3676 1 1 70 PRO O O 0.483 19.826 2.138 1.00 . A A . 70 PRO O 1 1
3 3677 1 1 71 ASP C C -1.074 16.111 3.002 1.00 . A A . 71 ASP C 1 1
3 3678 1 1 71 ASP CA C -0.344 17.430 3.386 1.00 . A A . 71 ASP CA 1 1
3 3679 1 1 71 ASP CB C -0.099 17.627 4.890 1.00 . A A . 71 ASP CB 1 1
3 3680 1 1 71 ASP CG C 1.069 16.801 5.412 1.00 . A A . 71 ASP CG 1 1
3 3681 1 1 71 ASP H H -2.208 18.508 2.991 1.00 . A A . 71 ASP H 1 1
3 3682 1 1 71 ASP HA H 0.636 17.433 2.860 1.00 . A A . 71 ASP HA 1 1
3 3683 1 1 71 ASP HB2 H 0.113 18.685 5.113 1.00 . A A . 71 ASP HB2 1 1
3 3684 1 1 71 ASP HB3 H -1.008 17.396 5.475 1.00 . A A . 71 ASP HB3 1 1
3 3685 1 1 71 ASP N N -1.189 18.549 2.915 1.00 . A A . 71 ASP N 1 1
3 3686 1 1 71 ASP O O -1.664 15.441 3.851 1.00 . A A . 71 ASP O 1 1
3 3687 1 1 71 ASP OD1 O 2.230 17.203 5.161 1.00 . A A . 71 ASP OD1 1 1
3 3688 1 1 71 ASP OD2 O 0.844 15.767 6.063 1.00 . A A . 71 ASP OD2 1 1
3 3689 1 1 72 GLU C C -0.434 13.318 1.254 1.00 . A A . 72 GLU C 1 1
3 3690 1 1 72 GLU CA C -1.537 14.432 1.233 1.00 . A A . 72 GLU CA 1 1
3 3691 1 1 72 GLU CB C -2.198 14.526 -0.174 1.00 . A A . 72 GLU CB 1 1
3 3692 1 1 72 GLU CD C -3.350 12.860 -1.820 1.00 . A A . 72 GLU CD 1 1
3 3693 1 1 72 GLU CG C -3.246 13.417 -0.416 1.00 . A A . 72 GLU CG 1 1
3 3694 1 1 72 GLU H H -0.793 16.539 1.088 1.00 . A A . 72 GLU H 1 1
3 3695 1 1 72 GLU HA H -2.322 14.106 1.943 1.00 . A A . 72 GLU HA 1 1
3 3696 1 1 72 GLU HB2 H -2.657 15.520 -0.328 1.00 . A A . 72 GLU HB2 1 1
3 3697 1 1 72 GLU HB3 H -1.408 14.475 -0.935 1.00 . A A . 72 GLU HB3 1 1
3 3698 1 1 72 GLU HG2 H -3.044 12.546 0.229 1.00 . A A . 72 GLU HG2 1 1
3 3699 1 1 72 GLU HG3 H -4.241 13.760 -0.088 1.00 . A A . 72 GLU HG3 1 1
3 3700 1 1 72 GLU N N -1.045 15.757 1.700 1.00 . A A . 72 GLU N 1 1
3 3701 1 1 72 GLU O O -0.711 12.215 1.717 1.00 . A A . 72 GLU O 1 1
3 3702 1 1 72 GLU OE1 O -2.338 12.350 -2.341 1.00 . A A . 72 GLU OE1 1 1
3 3703 1 1 72 GLU OE2 O -4.455 12.875 -2.408 1.00 . A A . 72 GLU OE2 1 1
3 3704 1 1 73 LYS C C 2.666 12.561 2.049 1.00 . A A . 73 LYS C 1 1
3 3705 1 1 73 LYS CA C 1.903 12.642 0.700 1.00 . A A . 73 LYS CA 1 1
3 3706 1 1 73 LYS CB C 2.793 13.032 -0.511 1.00 . A A . 73 LYS CB 1 1
3 3707 1 1 73 LYS CD C 5.316 12.441 -0.338 1.00 . A A . 73 LYS CD 1 1
3 3708 1 1 73 LYS CE C 6.153 13.203 -1.363 1.00 . A A . 73 LYS CE 1 1
3 3709 1 1 73 LYS CG C 3.921 12.039 -0.819 1.00 . A A . 73 LYS CG 1 1
3 3710 1 1 73 LYS H H 0.895 14.594 0.560 1.00 . A A . 73 LYS H 1 1
3 3711 1 1 73 LYS HA H 1.497 11.651 0.457 1.00 . A A . 73 LYS HA 1 1
3 3712 1 1 73 LYS HB2 H 2.139 13.064 -1.406 1.00 . A A . 73 LYS HB2 1 1
3 3713 1 1 73 LYS HB3 H 3.176 14.065 -0.408 1.00 . A A . 73 LYS HB3 1 1
3 3714 1 1 73 LYS HD2 H 5.256 13.009 0.608 1.00 . A A . 73 LYS HD2 1 1
3 3715 1 1 73 LYS HD3 H 5.813 11.494 -0.061 1.00 . A A . 73 LYS HD3 1 1
3 3716 1 1 73 LYS HE2 H 5.884 12.891 -2.392 1.00 . A A . 73 LYS HE2 1 1
3 3717 1 1 73 LYS HE3 H 5.903 14.287 -1.331 1.00 . A A . 73 LYS HE3 1 1
3 3718 1 1 73 LYS HG2 H 3.687 11.043 -0.397 1.00 . A A . 73 LYS HG2 1 1
3 3719 1 1 73 LYS HG3 H 3.954 11.808 -1.891 1.00 . A A . 73 LYS HG3 1 1
3 3720 1 1 73 LYS HZ1 H 7.879 11.961 -1.157 1.00 . A A . 73 LYS HZ1 1 1
3 3721 1 1 73 LYS HZ2 H 8.219 13.409 -1.802 1.00 . A A . 73 LYS HZ2 1 1
3 3722 1 1 73 LYS HZ3 H 7.911 13.265 -0.175 1.00 . A A . 73 LYS HZ3 1 1
3 3723 1 1 73 LYS N N 0.766 13.595 0.719 1.00 . A A . 73 LYS N 1 1
3 3724 1 1 73 LYS NZ N 7.601 12.960 -1.106 1.00 . A A . 73 LYS NZ 1 1
3 3725 1 1 73 LYS O O 2.846 13.571 2.734 1.00 . A A . 73 LYS O 1 1
3 3726 1 1 74 PHE C C 5.402 11.817 3.486 1.00 . A A . 74 PHE C 1 1
3 3727 1 1 74 PHE CA C 3.980 11.166 3.633 1.00 . A A . 74 PHE CA 1 1
3 3728 1 1 74 PHE CB C 4.098 9.641 3.896 1.00 . A A . 74 PHE CB 1 1
3 3729 1 1 74 PHE CD1 C 3.683 9.174 6.368 1.00 . A A . 74 PHE CD1 1 1
3 3730 1 1 74 PHE CD2 C 5.958 9.071 5.560 1.00 . A A . 74 PHE CD2 1 1
3 3731 1 1 74 PHE CE1 C 4.127 8.873 7.657 1.00 . A A . 74 PHE CE1 1 1
3 3732 1 1 74 PHE CE2 C 6.402 8.776 6.850 1.00 . A A . 74 PHE CE2 1 1
3 3733 1 1 74 PHE CG C 4.592 9.282 5.305 1.00 . A A . 74 PHE CG 1 1
3 3734 1 1 74 PHE CZ C 5.486 8.677 7.896 1.00 . A A . 74 PHE CZ 1 1
3 3735 1 1 74 PHE H H 3.146 10.641 1.673 1.00 . A A . 74 PHE H 1 1
3 3736 1 1 74 PHE HA H 3.428 11.624 4.477 1.00 . A A . 74 PHE HA 1 1
3 3737 1 1 74 PHE HB2 H 3.121 9.148 3.753 1.00 . A A . 74 PHE HB2 1 1
3 3738 1 1 74 PHE HB3 H 4.745 9.165 3.132 1.00 . A A . 74 PHE HB3 1 1
3 3739 1 1 74 PHE HD1 H 2.623 9.326 6.199 1.00 . A A . 74 PHE HD1 1 1
3 3740 1 1 74 PHE HD2 H 6.679 9.153 4.756 1.00 . A A . 74 PHE HD2 1 1
3 3741 1 1 74 PHE HE1 H 3.414 8.793 8.468 1.00 . A A . 74 PHE HE1 1 1
3 3742 1 1 74 PHE HE2 H 7.458 8.628 7.040 1.00 . A A . 74 PHE HE2 1 1
3 3743 1 1 74 PHE HZ H 5.828 8.447 8.897 1.00 . A A . 74 PHE HZ 1 1
3 3744 1 1 74 PHE N N 3.150 11.357 2.410 1.00 . A A . 74 PHE N 1 1
3 3745 1 1 74 PHE O O 6.046 11.557 2.463 1.00 . A A . 74 PHE O 1 1
3 3746 1 1 75 PRO C C 8.513 12.448 4.291 1.00 . A A . 75 PRO C 1 1
3 3747 1 1 75 PRO CA C 7.249 13.348 4.234 1.00 . A A . 75 PRO CA 1 1
3 3748 1 1 75 PRO CB C 7.171 14.445 5.326 1.00 . A A . 75 PRO CB 1 1
3 3749 1 1 75 PRO CD C 5.252 13.021 5.682 1.00 . A A . 75 PRO CD 1 1
3 3750 1 1 75 PRO CG C 6.321 13.813 6.449 1.00 . A A . 75 PRO CG 1 1
3 3751 1 1 75 PRO HA H 7.233 13.854 3.248 1.00 . A A . 75 PRO HA 1 1
3 3752 1 1 75 PRO HB2 H 8.156 14.800 5.674 1.00 . A A . 75 PRO HB2 1 1
3 3753 1 1 75 PRO HB3 H 6.639 15.322 4.912 1.00 . A A . 75 PRO HB3 1 1
3 3754 1 1 75 PRO HD2 H 4.898 12.148 6.261 1.00 . A A . 75 PRO HD2 1 1
3 3755 1 1 75 PRO HD3 H 4.373 13.652 5.441 1.00 . A A . 75 PRO HD3 1 1
3 3756 1 1 75 PRO HG2 H 6.947 13.125 7.050 1.00 . A A . 75 PRO HG2 1 1
3 3757 1 1 75 PRO HG3 H 5.891 14.562 7.135 1.00 . A A . 75 PRO HG3 1 1
3 3758 1 1 75 PRO N N 5.945 12.625 4.436 1.00 . A A . 75 PRO N 1 1
3 3759 1 1 75 PRO O O 9.255 12.403 5.274 1.00 . A A . 75 PRO O 1 1
3 3760 1 1 76 ALA C C 11.128 11.372 2.447 1.00 . A A . 76 ALA C 1 1
3 3761 1 1 76 ALA CA C 9.828 10.759 3.046 1.00 . A A . 76 ALA CA 1 1
3 3762 1 1 76 ALA CB C 9.289 9.629 2.151 1.00 . A A . 76 ALA CB 1 1
3 3763 1 1 76 ALA H H 7.864 11.648 2.636 1.00 . A A . 76 ALA H 1 1
3 3764 1 1 76 ALA HA H 10.032 10.316 4.044 1.00 . A A . 76 ALA HA 1 1
3 3765 1 1 76 ALA HB1 H 9.066 9.987 1.130 1.00 . A A . 76 ALA HB1 1 1
3 3766 1 1 76 ALA HB2 H 10.019 8.805 2.041 1.00 . A A . 76 ALA HB2 1 1
3 3767 1 1 76 ALA HB3 H 8.354 9.185 2.549 1.00 . A A . 76 ALA HB3 1 1
3 3768 1 1 76 ALA N N 8.738 11.741 3.176 1.00 . A A . 76 ALA N 1 1
3 3769 1 1 76 ALA O O 11.113 12.041 1.406 1.00 . A A . 76 ALA O 1 1
3 3770 1 1 77 PHE C C 14.445 10.264 2.172 1.00 . A A . 77 PHE C 1 1
3 3771 1 1 77 PHE CA C 13.609 11.493 2.686 1.00 . A A . 77 PHE CA 1 1
3 3772 1 1 77 PHE CB C 14.295 12.226 3.880 1.00 . A A . 77 PHE CB 1 1
3 3773 1 1 77 PHE CD1 C 13.809 11.073 6.118 1.00 . A A . 77 PHE CD1 1 1
3 3774 1 1 77 PHE CD2 C 16.010 10.818 5.156 1.00 . A A . 77 PHE CD2 1 1
3 3775 1 1 77 PHE CE1 C 14.175 10.238 7.177 1.00 . A A . 77 PHE CE1 1 1
3 3776 1 1 77 PHE CE2 C 16.374 9.980 6.212 1.00 . A A . 77 PHE CE2 1 1
3 3777 1 1 77 PHE CG C 14.717 11.367 5.090 1.00 . A A . 77 PHE CG 1 1
3 3778 1 1 77 PHE CZ C 15.458 9.692 7.219 1.00 . A A . 77 PHE CZ 1 1
3 3779 1 1 77 PHE H H 12.111 10.484 3.935 1.00 . A A . 77 PHE H 1 1
3 3780 1 1 77 PHE HA H 13.532 12.231 1.855 1.00 . A A . 77 PHE HA 1 1
3 3781 1 1 77 PHE HB2 H 15.184 12.764 3.502 1.00 . A A . 77 PHE HB2 1 1
3 3782 1 1 77 PHE HB3 H 13.635 13.046 4.227 1.00 . A A . 77 PHE HB3 1 1
3 3783 1 1 77 PHE HD1 H 12.800 11.472 6.086 1.00 . A A . 77 PHE HD1 1 1
3 3784 1 1 77 PHE HD2 H 16.728 11.009 4.368 1.00 . A A . 77 PHE HD2 1 1
3 3785 1 1 77 PHE HE1 H 13.460 10.010 7.956 1.00 . A A . 77 PHE HE1 1 1
3 3786 1 1 77 PHE HE2 H 17.367 9.542 6.228 1.00 . A A . 77 PHE HE2 1 1
3 3787 1 1 77 PHE HZ H 15.737 9.037 8.036 1.00 . A A . 77 PHE HZ 1 1
3 3788 1 1 77 PHE N N 12.243 11.098 3.124 1.00 . A A . 77 PHE N 1 1
3 3789 1 1 77 PHE O O 14.141 9.131 2.569 1.00 . A A . 77 PHE O 1 1
3 3790 1 1 78 PRO C C 17.370 8.832 2.145 1.00 . A A . 78 PRO C 1 1
3 3791 1 1 78 PRO CA C 16.411 9.256 0.996 1.00 . A A . 78 PRO CA 1 1
3 3792 1 1 78 PRO CB C 17.137 9.806 -0.261 1.00 . A A . 78 PRO CB 1 1
3 3793 1 1 78 PRO CD C 15.887 11.665 0.663 1.00 . A A . 78 PRO CD 1 1
3 3794 1 1 78 PRO CG C 17.231 11.330 -0.008 1.00 . A A . 78 PRO CG 1 1
3 3795 1 1 78 PRO HA H 15.778 8.397 0.685 1.00 . A A . 78 PRO HA 1 1
3 3796 1 1 78 PRO HB2 H 18.123 9.341 -0.443 1.00 . A A . 78 PRO HB2 1 1
3 3797 1 1 78 PRO HB3 H 16.514 9.612 -1.156 1.00 . A A . 78 PRO HB3 1 1
3 3798 1 1 78 PRO HD2 H 15.983 12.526 1.350 1.00 . A A . 78 PRO HD2 1 1
3 3799 1 1 78 PRO HD3 H 15.116 11.912 -0.094 1.00 . A A . 78 PRO HD3 1 1
3 3800 1 1 78 PRO HG2 H 18.065 11.544 0.690 1.00 . A A . 78 PRO HG2 1 1
3 3801 1 1 78 PRO HG3 H 17.414 11.911 -0.926 1.00 . A A . 78 PRO HG3 1 1
3 3802 1 1 78 PRO N N 15.528 10.413 1.363 1.00 . A A . 78 PRO N 1 1
3 3803 1 1 78 PRO O O 18.307 9.558 2.496 1.00 . A A . 78 PRO O 1 1
3 3804 1 1 79 GLY C C 17.912 5.635 3.943 1.00 . A A . 79 GLY C 1 1
3 3805 1 1 79 GLY CA C 17.864 7.158 3.894 1.00 . A A . 79 GLY CA 1 1
3 3806 1 1 79 GLY H H 16.212 7.248 2.442 1.00 . A A . 79 GLY H 1 1
3 3807 1 1 79 GLY HA2 H 18.900 7.550 3.906 1.00 . A A . 79 GLY HA2 1 1
3 3808 1 1 79 GLY HA3 H 17.386 7.526 4.820 1.00 . A A . 79 GLY HA3 1 1
3 3809 1 1 79 GLY N N 17.107 7.653 2.728 1.00 . A A . 79 GLY N 1 1
3 3810 1 1 79 GLY O O 18.957 5.005 4.087 1.00 . A A . 79 GLY O 1 1
4 3811 1 1 1 PHE C C -9.680 10.637 -3.306 1.00 . A A . 1 PHE C 1 1
4 3812 1 1 1 PHE CA C -10.883 9.934 -2.607 1.00 . A A . 1 PHE CA 1 1
4 3813 1 1 1 PHE CB C -11.327 10.669 -1.307 1.00 . A A . 1 PHE CB 1 1
4 3814 1 1 1 PHE CD1 C -13.824 10.264 -0.941 1.00 . A A . 1 PHE CD1 1 1
4 3815 1 1 1 PHE CD2 C -13.138 12.399 -1.838 1.00 . A A . 1 PHE CD2 1 1
4 3816 1 1 1 PHE CE1 C -15.161 10.660 -1.021 1.00 . A A . 1 PHE CE1 1 1
4 3817 1 1 1 PHE CE2 C -14.475 12.793 -1.920 1.00 . A A . 1 PHE CE2 1 1
4 3818 1 1 1 PHE CG C -12.796 11.126 -1.353 1.00 . A A . 1 PHE CG 1 1
4 3819 1 1 1 PHE CZ C -15.484 11.922 -1.514 1.00 . A A . 1 PHE CZ 1 1
4 3820 1 1 1 PHE H1 H -11.501 8.058 -2.002 1.00 . A A . 1 PHE H1 1 1
4 3821 1 1 1 PHE H2 H -10.354 8.004 -3.163 1.00 . A A . 1 PHE H2 1 1
4 3822 1 1 1 PHE HA H -11.707 9.948 -3.350 1.00 . A A . 1 PHE HA 1 1
4 3823 1 1 1 PHE HB2 H -11.169 10.046 -0.405 1.00 . A A . 1 PHE HB2 1 1
4 3824 1 1 1 PHE HB3 H -10.689 11.551 -1.097 1.00 . A A . 1 PHE HB3 1 1
4 3825 1 1 1 PHE HD1 H -13.592 9.275 -0.564 1.00 . A A . 1 PHE HD1 1 1
4 3826 1 1 1 PHE HD2 H -12.369 13.092 -2.155 1.00 . A A . 1 PHE HD2 1 1
4 3827 1 1 1 PHE HE1 H -15.946 9.985 -0.703 1.00 . A A . 1 PHE HE1 1 1
4 3828 1 1 1 PHE HE2 H -14.729 13.776 -2.300 1.00 . A A . 1 PHE HE2 1 1
4 3829 1 1 1 PHE HZ H -16.522 12.227 -1.580 1.00 . A A . 1 PHE HZ 1 1
4 3830 1 1 1 PHE N N -10.627 8.502 -2.308 1.00 . A A . 1 PHE N 1 1
4 3831 1 1 1 PHE O O -8.526 10.187 -3.249 1.00 . A A . 1 PHE O 1 1
4 3832 1 1 2 ASN C C -7.913 13.214 -3.430 1.00 . A A . 2 ASN C 1 1
4 3833 1 1 2 ASN CA C -8.875 12.655 -4.514 1.00 . A A . 2 ASN CA 1 1
4 3834 1 1 2 ASN CB C -9.444 13.746 -5.449 1.00 . A A . 2 ASN CB 1 1
4 3835 1 1 2 ASN CG C -8.355 14.473 -6.252 1.00 . A A . 2 ASN CG 1 1
4 3836 1 1 2 ASN H H -10.906 12.147 -3.804 1.00 . A A . 2 ASN H 1 1
4 3837 1 1 2 ASN HA H -8.262 11.986 -5.155 1.00 . A A . 2 ASN HA 1 1
4 3838 1 1 2 ASN HB2 H -10.180 13.299 -6.144 1.00 . A A . 2 ASN HB2 1 1
4 3839 1 1 2 ASN HB3 H -10.014 14.500 -4.875 1.00 . A A . 2 ASN HB3 1 1
4 3840 1 1 2 ASN HD21 H -8.632 13.280 -7.829 1.00 . A A . 2 ASN HD21 1 1
4 3841 1 1 2 ASN HD22 H -7.355 14.595 -7.945 1.00 . A A . 2 ASN HD22 1 1
4 3842 1 1 2 ASN N N -9.953 11.799 -3.943 1.00 . A A . 2 ASN N 1 1
4 3843 1 1 2 ASN ND2 N -8.064 14.041 -7.453 1.00 . A A . 2 ASN ND2 1 1
4 3844 1 1 2 ASN O O -6.723 12.960 -3.553 1.00 . A A . 2 ASN O 1 1
4 3845 1 1 2 ASN OD1 O -7.713 15.409 -5.778 1.00 . A A . 2 ASN OD1 1 1
4 3846 1 1 3 VAL C C -7.725 13.076 -0.139 1.00 . A A . 3 VAL C 1 1
4 3847 1 1 3 VAL CA C -7.537 14.202 -1.193 1.00 . A A . 3 VAL CA 1 1
4 3848 1 1 3 VAL CB C -7.747 15.672 -0.730 1.00 . A A . 3 VAL CB 1 1
4 3849 1 1 3 VAL CG1 C -9.046 15.987 0.018 1.00 . A A . 3 VAL CG1 1 1
4 3850 1 1 3 VAL CG2 C -6.542 16.160 0.106 1.00 . A A . 3 VAL CG2 1 1
4 3851 1 1 3 VAL H H -9.413 13.958 -2.349 1.00 . A A . 3 VAL H 1 1
4 3852 1 1 3 VAL HA H -6.475 14.176 -1.519 1.00 . A A . 3 VAL HA 1 1
4 3853 1 1 3 VAL HB H -7.740 16.301 -1.649 1.00 . A A . 3 VAL HB 1 1
4 3854 1 1 3 VAL HG11 H -9.941 15.666 -0.545 1.00 . A A . 3 VAL HG11 1 1
4 3855 1 1 3 VAL HG12 H -9.100 15.498 1.008 1.00 . A A . 3 VAL HG12 1 1
4 3856 1 1 3 VAL HG13 H -9.152 17.073 0.194 1.00 . A A . 3 VAL HG13 1 1
4 3857 1 1 3 VAL HG21 H -6.416 15.587 1.044 1.00 . A A . 3 VAL HG21 1 1
4 3858 1 1 3 VAL HG22 H -5.600 16.075 -0.472 1.00 . A A . 3 VAL HG22 1 1
4 3859 1 1 3 VAL HG23 H -6.648 17.225 0.388 1.00 . A A . 3 VAL HG23 1 1
4 3860 1 1 3 VAL N N -8.390 13.909 -2.386 1.00 . A A . 3 VAL N 1 1
4 3861 1 1 3 VAL O O -8.770 12.980 0.507 1.00 . A A . 3 VAL O 1 1
4 3862 1 1 4 LYS C C -5.366 10.789 1.534 1.00 . A A . 4 LYS C 1 1
4 3863 1 1 4 LYS CA C -6.782 11.058 0.958 1.00 . A A . 4 LYS CA 1 1
4 3864 1 1 4 LYS CB C -7.413 9.813 0.283 1.00 . A A . 4 LYS CB 1 1
4 3865 1 1 4 LYS CD C -8.538 8.774 2.371 1.00 . A A . 4 LYS CD 1 1
4 3866 1 1 4 LYS CE C -8.661 7.555 3.305 1.00 . A A . 4 LYS CE 1 1
4 3867 1 1 4 LYS CG C -7.598 8.563 1.173 1.00 . A A . 4 LYS CG 1 1
4 3868 1 1 4 LYS H H -5.915 12.351 -0.627 1.00 . A A . 4 LYS H 1 1
4 3869 1 1 4 LYS HA H -7.451 11.358 1.792 1.00 . A A . 4 LYS HA 1 1
4 3870 1 1 4 LYS HB2 H -8.397 10.093 -0.147 1.00 . A A . 4 LYS HB2 1 1
4 3871 1 1 4 LYS HB3 H -6.804 9.521 -0.596 1.00 . A A . 4 LYS HB3 1 1
4 3872 1 1 4 LYS HD2 H -8.154 9.609 2.989 1.00 . A A . 4 LYS HD2 1 1
4 3873 1 1 4 LYS HD3 H -9.535 9.121 2.032 1.00 . A A . 4 LYS HD3 1 1
4 3874 1 1 4 LYS HE2 H -7.646 7.167 3.557 1.00 . A A . 4 LYS HE2 1 1
4 3875 1 1 4 LYS HE3 H -9.072 7.904 4.280 1.00 . A A . 4 LYS HE3 1 1
4 3876 1 1 4 LYS HG2 H -7.980 7.751 0.522 1.00 . A A . 4 LYS HG2 1 1
4 3877 1 1 4 LYS HG3 H -6.603 8.210 1.519 1.00 . A A . 4 LYS HG3 1 1
4 3878 1 1 4 LYS HZ1 H -10.486 6.832 2.542 1.00 . A A . 4 LYS HZ1 1 1
4 3879 1 1 4 LYS HZ2 H -9.181 6.149 1.824 1.00 . A A . 4 LYS HZ2 1 1
4 3880 1 1 4 LYS HZ3 H -9.633 5.669 3.333 1.00 . A A . 4 LYS HZ3 1 1
4 3881 1 1 4 LYS N N -6.728 12.180 -0.019 1.00 . A A . 4 LYS N 1 1
4 3882 1 1 4 LYS NZ N -9.532 6.494 2.726 1.00 . A A . 4 LYS NZ 1 1
4 3883 1 1 4 LYS O O -4.448 10.390 0.807 1.00 . A A . 4 LYS O 1 1
4 3884 1 1 5 GLN C C -3.523 9.190 3.630 1.00 . A A . 5 GLN C 1 1
4 3885 1 1 5 GLN CA C -3.947 10.694 3.578 1.00 . A A . 5 GLN CA 1 1
4 3886 1 1 5 GLN CB C -4.074 11.323 4.995 1.00 . A A . 5 GLN CB 1 1
4 3887 1 1 5 GLN CD C -2.259 13.171 5.021 1.00 . A A . 5 GLN CD 1 1
4 3888 1 1 5 GLN CG C -3.746 12.830 5.051 1.00 . A A . 5 GLN CG 1 1
4 3889 1 1 5 GLN H H -6.050 11.311 3.343 1.00 . A A . 5 GLN H 1 1
4 3890 1 1 5 GLN HA H -3.137 11.223 3.032 1.00 . A A . 5 GLN HA 1 1
4 3891 1 1 5 GLN HB2 H -5.088 11.163 5.409 1.00 . A A . 5 GLN HB2 1 1
4 3892 1 1 5 GLN HB3 H -3.412 10.810 5.721 1.00 . A A . 5 GLN HB3 1 1
4 3893 1 1 5 GLN HE21 H -2.658 14.933 5.848 1.00 . A A . 5 GLN HE21 1 1
4 3894 1 1 5 GLN HE22 H -0.960 14.616 5.211 1.00 . A A . 5 GLN HE22 1 1
4 3895 1 1 5 GLN HG2 H -4.239 13.367 4.220 1.00 . A A . 5 GLN HG2 1 1
4 3896 1 1 5 GLN HG3 H -4.200 13.241 5.975 1.00 . A A . 5 GLN HG3 1 1
4 3897 1 1 5 GLN N N -5.219 10.965 2.855 1.00 . A A . 5 GLN N 1 1
4 3898 1 1 5 GLN NE2 N -1.901 14.327 5.521 1.00 . A A . 5 GLN NE2 1 1
4 3899 1 1 5 GLN O O -4.260 8.277 3.244 1.00 . A A . 5 GLN O 1 1
4 3900 1 1 5 GLN OE1 O -1.413 12.434 4.519 1.00 . A A . 5 GLN OE1 1 1
4 3901 1 1 6 LYS C C -2.012 6.478 4.621 1.00 . A A . 6 LYS C 1 1
4 3902 1 1 6 LYS CA C -1.531 7.710 3.798 1.00 . A A . 6 LYS CA 1 1
4 3903 1 1 6 LYS CB C -0.019 8.003 3.985 1.00 . A A . 6 LYS CB 1 1
4 3904 1 1 6 LYS CD C 0.721 9.142 1.720 1.00 . A A . 6 LYS CD 1 1
4 3905 1 1 6 LYS CE C -0.582 9.213 0.904 1.00 . A A . 6 LYS CE 1 1
4 3906 1 1 6 LYS CG C 0.832 7.973 2.709 1.00 . A A . 6 LYS CG 1 1
4 3907 1 1 6 LYS H H -1.788 9.817 4.378 1.00 . A A . 6 LYS H 1 1
4 3908 1 1 6 LYS HA H -1.703 7.467 2.735 1.00 . A A . 6 LYS HA 1 1
4 3909 1 1 6 LYS HB2 H 0.160 8.952 4.528 1.00 . A A . 6 LYS HB2 1 1
4 3910 1 1 6 LYS HB3 H 0.431 7.247 4.658 1.00 . A A . 6 LYS HB3 1 1
4 3911 1 1 6 LYS HD2 H 0.905 10.088 2.267 1.00 . A A . 6 LYS HD2 1 1
4 3912 1 1 6 LYS HD3 H 1.592 9.033 1.035 1.00 . A A . 6 LYS HD3 1 1
4 3913 1 1 6 LYS HE2 H -0.881 8.207 0.575 1.00 . A A . 6 LYS HE2 1 1
4 3914 1 1 6 LYS HE3 H -1.415 9.582 1.539 1.00 . A A . 6 LYS HE3 1 1
4 3915 1 1 6 LYS HG2 H 1.894 7.950 3.032 1.00 . A A . 6 LYS HG2 1 1
4 3916 1 1 6 LYS HG3 H 0.707 7.006 2.190 1.00 . A A . 6 LYS HG3 1 1
4 3917 1 1 6 LYS HZ1 H -1.278 10.204 -0.846 1.00 . A A . 6 LYS HZ1 1 1
4 3918 1 1 6 LYS HZ2 H -0.225 11.061 0.053 1.00 . A A . 6 LYS HZ2 1 1
4 3919 1 1 6 LYS HZ3 H 0.337 9.817 -0.917 1.00 . A A . 6 LYS HZ3 1 1
4 3920 1 1 6 LYS N N -2.266 8.975 4.040 1.00 . A A . 6 LYS N 1 1
4 3921 1 1 6 LYS NZ N -0.429 10.101 -0.272 1.00 . A A . 6 LYS NZ 1 1
4 3922 1 1 6 LYS O O -2.381 6.587 5.793 1.00 . A A . 6 LYS O 1 1
4 3923 1 1 7 SER C C -1.444 2.912 4.396 1.00 . A A . 7 SER C 1 1
4 3924 1 1 7 SER CA C -2.503 4.042 4.548 1.00 . A A . 7 SER CA 1 1
4 3925 1 1 7 SER CB C -3.831 3.673 3.811 1.00 . A A . 7 SER CB 1 1
4 3926 1 1 7 SER H H -1.589 5.347 3.026 1.00 . A A . 7 SER H 1 1
4 3927 1 1 7 SER HA H -2.752 4.158 5.624 1.00 . A A . 7 SER HA 1 1
4 3928 1 1 7 SER HB2 H -4.299 2.798 4.304 1.00 . A A . 7 SER HB2 1 1
4 3929 1 1 7 SER HB3 H -4.565 4.496 3.897 1.00 . A A . 7 SER HB3 1 1
4 3930 1 1 7 SER HG H -2.822 2.782 2.442 1.00 . A A . 7 SER HG 1 1
4 3931 1 1 7 SER N N -1.986 5.306 3.971 1.00 . A A . 7 SER N 1 1
4 3932 1 1 7 SER O O -1.452 2.229 3.367 1.00 . A A . 7 SER O 1 1
4 3933 1 1 7 SER OG O -3.611 3.352 2.429 1.00 . A A . 7 SER OG 1 1
4 3934 1 1 8 GLU C C 0.105 0.455 6.187 1.00 . A A . 8 GLU C 1 1
4 3935 1 1 8 GLU CA C 0.514 1.687 5.318 1.00 . A A . 8 GLU CA 1 1
4 3936 1 1 8 GLU CB C 1.910 2.267 5.699 1.00 . A A . 8 GLU CB 1 1
4 3937 1 1 8 GLU CD C 3.914 3.604 4.687 1.00 . A A . 8 GLU CD 1 1
4 3938 1 1 8 GLU CG C 2.408 3.364 4.727 1.00 . A A . 8 GLU CG 1 1
4 3939 1 1 8 GLU H H -0.635 3.358 6.188 1.00 . A A . 8 GLU H 1 1
4 3940 1 1 8 GLU HA H 0.641 1.340 4.277 1.00 . A A . 8 GLU HA 1 1
4 3941 1 1 8 GLU HB2 H 1.915 2.646 6.740 1.00 . A A . 8 GLU HB2 1 1
4 3942 1 1 8 GLU HB3 H 2.632 1.426 5.696 1.00 . A A . 8 GLU HB3 1 1
4 3943 1 1 8 GLU HG2 H 2.096 3.138 3.692 1.00 . A A . 8 GLU HG2 1 1
4 3944 1 1 8 GLU HG3 H 1.924 4.325 4.965 1.00 . A A . 8 GLU HG3 1 1
4 3945 1 1 8 GLU N N -0.554 2.728 5.384 1.00 . A A . 8 GLU N 1 1
4 3946 1 1 8 GLU O O 0.174 0.506 7.418 1.00 . A A . 8 GLU O 1 1
4 3947 1 1 8 GLU OE1 O 4.454 4.324 5.550 1.00 . A A . 8 GLU OE1 1 1
4 3948 1 1 8 GLU OE2 O 4.571 3.133 3.734 1.00 . A A . 8 GLU OE2 1 1
4 3949 1 1 9 ILE C C -0.026 -3.053 6.083 1.00 . A A . 9 ILE C 1 1
4 3950 1 1 9 ILE CA C -0.959 -1.804 6.258 1.00 . A A . 9 ILE CA 1 1
4 3951 1 1 9 ILE CB C -2.418 -2.079 5.762 1.00 . A A . 9 ILE CB 1 1
4 3952 1 1 9 ILE CD1 C -3.619 -0.362 7.343 1.00 . A A . 9 ILE CD1 1 1
4 3953 1 1 9 ILE CG1 C -3.401 -0.885 5.923 1.00 . A A . 9 ILE CG1 1 1
4 3954 1 1 9 ILE CG2 C -3.065 -3.353 6.356 1.00 . A A . 9 ILE CG2 1 1
4 3955 1 1 9 ILE H H -0.343 -0.580 4.513 1.00 . A A . 9 ILE H 1 1
4 3956 1 1 9 ILE HA H -1.023 -1.579 7.343 1.00 . A A . 9 ILE HA 1 1
4 3957 1 1 9 ILE HB H -2.352 -2.280 4.679 1.00 . A A . 9 ILE HB 1 1
4 3958 1 1 9 ILE HD11 H -4.344 0.473 7.348 1.00 . A A . 9 ILE HD11 1 1
4 3959 1 1 9 ILE HD12 H -4.013 -1.134 8.027 1.00 . A A . 9 ILE HD12 1 1
4 3960 1 1 9 ILE HD13 H -2.688 0.029 7.794 1.00 . A A . 9 ILE HD13 1 1
4 3961 1 1 9 ILE HG12 H -3.052 -0.045 5.289 1.00 . A A . 9 ILE HG12 1 1
4 3962 1 1 9 ILE HG13 H -4.379 -1.163 5.485 1.00 . A A . 9 ILE HG13 1 1
4 3963 1 1 9 ILE HG21 H -2.494 -4.265 6.094 1.00 . A A . 9 ILE HG21 1 1
4 3964 1 1 9 ILE HG22 H -3.135 -3.325 7.459 1.00 . A A . 9 ILE HG22 1 1
4 3965 1 1 9 ILE HG23 H -4.080 -3.511 5.952 1.00 . A A . 9 ILE HG23 1 1
4 3966 1 1 9 ILE N N -0.368 -0.630 5.545 1.00 . A A . 9 ILE N 1 1
4 3967 1 1 9 ILE O O 0.544 -3.317 5.017 1.00 . A A . 9 ILE O 1 1
4 3968 1 1 10 THR C C 0.337 -6.282 6.439 1.00 . A A . 10 THR C 1 1
4 3969 1 1 10 THR CA C 0.889 -5.065 7.249 1.00 . A A . 10 THR CA 1 1
4 3970 1 1 10 THR CB C 1.045 -5.321 8.780 1.00 . A A . 10 THR CB 1 1
4 3971 1 1 10 THR CG2 C 1.854 -6.530 9.215 1.00 . A A . 10 THR CG2 1 1
4 3972 1 1 10 THR H H -0.618 -3.608 7.898 1.00 . A A . 10 THR H 1 1
4 3973 1 1 10 THR HA H 1.874 -4.801 6.824 1.00 . A A . 10 THR HA 1 1
4 3974 1 1 10 THR HB H 0.032 -5.411 9.232 1.00 . A A . 10 THR HB 1 1
4 3975 1 1 10 THR HG1 H 1.399 -3.429 8.932 1.00 . A A . 10 THR HG1 1 1
4 3976 1 1 10 THR HG21 H 2.885 -6.511 8.822 1.00 . A A . 10 THR HG21 1 1
4 3977 1 1 10 THR HG22 H 1.929 -6.552 10.318 1.00 . A A . 10 THR HG22 1 1
4 3978 1 1 10 THR HG23 H 1.392 -7.488 8.916 1.00 . A A . 10 THR HG23 1 1
4 3979 1 1 10 THR N N 0.057 -3.836 7.165 1.00 . A A . 10 THR N 1 1
4 3980 1 1 10 THR O O -0.836 -6.349 6.059 1.00 . A A . 10 THR O 1 1
4 3981 1 1 10 THR OG1 O 1.715 -4.215 9.387 1.00 . A A . 10 THR OG1 1 1
4 3982 1 1 11 ALA C C -0.085 -9.393 5.661 1.00 . A A . 11 ALA C 1 1
4 3983 1 1 11 ALA CA C 0.995 -8.358 5.241 1.00 . A A . 11 ALA CA 1 1
4 3984 1 1 11 ALA CB C 2.376 -9.006 5.020 1.00 . A A . 11 ALA CB 1 1
4 3985 1 1 11 ALA H H 2.191 -7.009 6.448 1.00 . A A . 11 ALA H 1 1
4 3986 1 1 11 ALA HA H 0.697 -7.900 4.283 1.00 . A A . 11 ALA HA 1 1
4 3987 1 1 11 ALA HB1 H 2.735 -9.546 5.916 1.00 . A A . 11 ALA HB1 1 1
4 3988 1 1 11 ALA HB2 H 2.372 -9.727 4.188 1.00 . A A . 11 ALA HB2 1 1
4 3989 1 1 11 ALA HB3 H 3.145 -8.261 4.751 1.00 . A A . 11 ALA HB3 1 1
4 3990 1 1 11 ALA N N 1.238 -7.235 6.162 1.00 . A A . 11 ALA N 1 1
4 3991 1 1 11 ALA O O 0.006 -10.048 6.702 1.00 . A A . 11 ALA O 1 1
4 3992 1 1 12 LEU C C -1.837 -11.812 4.095 1.00 . A A . 12 LEU C 1 1
4 3993 1 1 12 LEU CA C -2.177 -10.518 4.913 1.00 . A A . 12 LEU CA 1 1
4 3994 1 1 12 LEU CB C -3.483 -9.845 4.378 1.00 . A A . 12 LEU CB 1 1
4 3995 1 1 12 LEU CD1 C -5.226 -11.294 5.594 1.00 . A A . 12 LEU CD1 1 1
4 3996 1 1 12 LEU CD2 C -4.548 -9.071 6.569 1.00 . A A . 12 LEU CD2 1 1
4 3997 1 1 12 LEU CG C -4.733 -9.882 5.283 1.00 . A A . 12 LEU CG 1 1
4 3998 1 1 12 LEU H H -0.964 -9.010 3.919 1.00 . A A . 12 LEU H 1 1
4 3999 1 1 12 LEU HA H -2.304 -10.782 5.983 1.00 . A A . 12 LEU HA 1 1
4 4000 1 1 12 LEU HB2 H -3.318 -8.775 4.136 1.00 . A A . 12 LEU HB2 1 1
4 4001 1 1 12 LEU HB3 H -3.764 -10.273 3.394 1.00 . A A . 12 LEU HB3 1 1
4 4002 1 1 12 LEU HD11 H -6.218 -11.272 6.082 1.00 . A A . 12 LEU HD11 1 1
4 4003 1 1 12 LEU HD12 H -5.337 -11.905 4.678 1.00 . A A . 12 LEU HD12 1 1
4 4004 1 1 12 LEU HD13 H -4.553 -11.844 6.275 1.00 . A A . 12 LEU HD13 1 1
4 4005 1 1 12 LEU HD21 H -4.234 -8.031 6.360 1.00 . A A . 12 LEU HD21 1 1
4 4006 1 1 12 LEU HD22 H -5.488 -9.006 7.147 1.00 . A A . 12 LEU HD22 1 1
4 4007 1 1 12 LEU HD23 H -3.788 -9.502 7.245 1.00 . A A . 12 LEU HD23 1 1
4 4008 1 1 12 LEU HG H -5.538 -9.384 4.701 1.00 . A A . 12 LEU HG 1 1
4 4009 1 1 12 LEU N N -1.089 -9.528 4.789 1.00 . A A . 12 LEU N 1 1
4 4010 1 1 12 LEU O O -1.274 -11.765 2.995 1.00 . A A . 12 LEU O 1 1
4 4011 1 1 13 VAL C C -3.090 -14.304 2.618 1.00 . A A . 13 VAL C 1 1
4 4012 1 1 13 VAL CA C -2.256 -14.268 3.946 1.00 . A A . 13 VAL CA 1 1
4 4013 1 1 13 VAL CB C -2.759 -15.402 4.916 1.00 . A A . 13 VAL CB 1 1
4 4014 1 1 13 VAL CG1 C -1.724 -15.745 5.999 1.00 . A A . 13 VAL CG1 1 1
4 4015 1 1 13 VAL CG2 C -4.130 -15.141 5.577 1.00 . A A . 13 VAL CG2 1 1
4 4016 1 1 13 VAL H H -2.742 -12.836 5.532 1.00 . A A . 13 VAL H 1 1
4 4017 1 1 13 VAL HA H -1.202 -14.502 3.686 1.00 . A A . 13 VAL HA 1 1
4 4018 1 1 13 VAL HB H -2.862 -16.319 4.304 1.00 . A A . 13 VAL HB 1 1
4 4019 1 1 13 VAL HG11 H -0.761 -16.057 5.557 1.00 . A A . 13 VAL HG11 1 1
4 4020 1 1 13 VAL HG12 H -1.513 -14.896 6.673 1.00 . A A . 13 VAL HG12 1 1
4 4021 1 1 13 VAL HG13 H -2.065 -16.584 6.631 1.00 . A A . 13 VAL HG13 1 1
4 4022 1 1 13 VAL HG21 H -4.118 -14.268 6.255 1.00 . A A . 13 VAL HG21 1 1
4 4023 1 1 13 VAL HG22 H -4.921 -14.952 4.827 1.00 . A A . 13 VAL HG22 1 1
4 4024 1 1 13 VAL HG23 H -4.457 -16.000 6.188 1.00 . A A . 13 VAL HG23 1 1
4 4025 1 1 13 VAL N N -2.257 -12.952 4.640 1.00 . A A . 13 VAL N 1 1
4 4026 1 1 13 VAL O O -4.138 -13.661 2.511 1.00 . A A . 13 VAL O 1 1
4 4027 1 1 14 LYS C C -4.600 -15.950 0.270 1.00 . A A . 14 LYS C 1 1
4 4028 1 1 14 LYS CA C -3.272 -15.134 0.288 1.00 . A A . 14 LYS CA 1 1
4 4029 1 1 14 LYS CB C -2.189 -15.596 -0.723 1.00 . A A . 14 LYS CB 1 1
4 4030 1 1 14 LYS CD C -3.134 -16.981 -2.684 1.00 . A A . 14 LYS CD 1 1
4 4031 1 1 14 LYS CE C -3.867 -16.948 -4.038 1.00 . A A . 14 LYS CE 1 1
4 4032 1 1 14 LYS CG C -2.582 -15.622 -2.219 1.00 . A A . 14 LYS CG 1 1
4 4033 1 1 14 LYS H H -1.781 -15.621 1.866 1.00 . A A . 14 LYS H 1 1
4 4034 1 1 14 LYS HA H -3.506 -14.079 0.013 1.00 . A A . 14 LYS HA 1 1
4 4035 1 1 14 LYS HB2 H -1.370 -14.854 -0.643 1.00 . A A . 14 LYS HB2 1 1
4 4036 1 1 14 LYS HB3 H -1.734 -16.555 -0.416 1.00 . A A . 14 LYS HB3 1 1
4 4037 1 1 14 LYS HD2 H -2.337 -17.750 -2.675 1.00 . A A . 14 LYS HD2 1 1
4 4038 1 1 14 LYS HD3 H -3.870 -17.349 -1.944 1.00 . A A . 14 LYS HD3 1 1
4 4039 1 1 14 LYS HE2 H -4.505 -17.860 -4.107 1.00 . A A . 14 LYS HE2 1 1
4 4040 1 1 14 LYS HE3 H -4.606 -16.112 -4.041 1.00 . A A . 14 LYS HE3 1 1
4 4041 1 1 14 LYS HG2 H -3.300 -14.802 -2.428 1.00 . A A . 14 LYS HG2 1 1
4 4042 1 1 14 LYS HG3 H -1.684 -15.364 -2.817 1.00 . A A . 14 LYS HG3 1 1
4 4043 1 1 14 LYS HZ1 H -2.308 -17.684 -5.253 1.00 . A A . 14 LYS HZ1 1 1
4 4044 1 1 14 LYS HZ2 H -3.427 -16.826 -6.103 1.00 . A A . 14 LYS HZ2 1 1
4 4045 1 1 14 LYS HZ3 H -2.328 -16.045 -5.160 1.00 . A A . 14 LYS HZ3 1 1
4 4046 1 1 14 LYS N N -2.621 -15.081 1.628 1.00 . A A . 14 LYS N 1 1
4 4047 1 1 14 LYS NZ N -2.937 -16.872 -5.198 1.00 . A A . 14 LYS NZ 1 1
4 4048 1 1 14 LYS O O -4.792 -16.957 0.967 1.00 . A A . 14 LYS O 1 1
4 4049 1 1 15 GLU C C -6.965 -17.269 -1.555 1.00 . A A . 15 GLU C 1 1
4 4050 1 1 15 GLU CA C -6.885 -15.947 -0.724 1.00 . A A . 15 GLU CA 1 1
4 4051 1 1 15 GLU CB C -7.690 -14.799 -1.405 1.00 . A A . 15 GLU CB 1 1
4 4052 1 1 15 GLU CD C -6.640 -12.500 -0.586 1.00 . A A . 15 GLU CD 1 1
4 4053 1 1 15 GLU CG C -7.817 -13.475 -0.619 1.00 . A A . 15 GLU CG 1 1
4 4054 1 1 15 GLU H H -5.325 -14.476 -0.854 1.00 . A A . 15 GLU H 1 1
4 4055 1 1 15 GLU HA H -7.319 -16.092 0.288 1.00 . A A . 15 GLU HA 1 1
4 4056 1 1 15 GLU HB2 H -7.284 -14.589 -2.416 1.00 . A A . 15 GLU HB2 1 1
4 4057 1 1 15 GLU HB3 H -8.722 -15.160 -1.592 1.00 . A A . 15 GLU HB3 1 1
4 4058 1 1 15 GLU HG2 H -8.660 -12.899 -1.040 1.00 . A A . 15 GLU HG2 1 1
4 4059 1 1 15 GLU HG3 H -8.105 -13.664 0.429 1.00 . A A . 15 GLU HG3 1 1
4 4060 1 1 15 GLU N N -5.495 -15.473 -0.596 1.00 . A A . 15 GLU N 1 1
4 4061 1 1 15 GLU O O -6.663 -17.301 -2.752 1.00 . A A . 15 GLU O 1 1
4 4062 1 1 15 GLU OE1 O -5.554 -12.772 -1.148 1.00 . A A . 15 GLU OE1 1 1
4 4063 1 1 15 GLU OE2 O -6.810 -11.431 0.034 1.00 . A A . 15 GLU OE2 1 1
4 4064 1 1 16 VAL C C -8.818 -20.299 -1.168 1.00 . A A . 16 VAL C 1 1
4 4065 1 1 16 VAL CA C -7.389 -19.731 -1.472 1.00 . A A . 16 VAL CA 1 1
4 4066 1 1 16 VAL CB C -6.258 -20.652 -0.884 1.00 . A A . 16 VAL CB 1 1
4 4067 1 1 16 VAL CG1 C -6.276 -22.076 -1.487 1.00 . A A . 16 VAL CG1 1 1
4 4068 1 1 16 VAL CG2 C -4.829 -20.108 -1.105 1.00 . A A . 16 VAL CG2 1 1
4 4069 1 1 16 VAL H H -7.685 -18.169 0.062 1.00 . A A . 16 VAL H 1 1
4 4070 1 1 16 VAL HA H -7.256 -19.673 -2.573 1.00 . A A . 16 VAL HA 1 1
4 4071 1 1 16 VAL HB H -6.419 -20.755 0.210 1.00 . A A . 16 VAL HB 1 1
4 4072 1 1 16 VAL HG11 H -7.210 -22.610 -1.239 1.00 . A A . 16 VAL HG11 1 1
4 4073 1 1 16 VAL HG12 H -6.169 -22.076 -2.588 1.00 . A A . 16 VAL HG12 1 1
4 4074 1 1 16 VAL HG13 H -5.463 -22.697 -1.075 1.00 . A A . 16 VAL HG13 1 1
4 4075 1 1 16 VAL HG21 H -4.600 -19.950 -2.175 1.00 . A A . 16 VAL HG21 1 1
4 4076 1 1 16 VAL HG22 H -4.672 -19.145 -0.588 1.00 . A A . 16 VAL HG22 1 1
4 4077 1 1 16 VAL HG23 H -4.068 -20.800 -0.699 1.00 . A A . 16 VAL HG23 1 1
4 4078 1 1 16 VAL N N -7.327 -18.361 -0.876 1.00 . A A . 16 VAL N 1 1
4 4079 1 1 16 VAL O O -9.302 -20.191 -0.036 1.00 . A A . 16 VAL O 1 1
4 4080 1 1 17 THR C C -10.805 -22.832 -1.107 1.00 . A A . 17 THR C 1 1
4 4081 1 1 17 THR CA C -10.830 -21.528 -1.974 1.00 . A A . 17 THR CA 1 1
4 4082 1 1 17 THR CB C -11.565 -21.669 -3.336 1.00 . A A . 17 THR CB 1 1
4 4083 1 1 17 THR CG2 C -13.037 -22.046 -3.213 1.00 . A A . 17 THR CG2 1 1
4 4084 1 1 17 THR H H -8.904 -21.158 -2.981 1.00 . A A . 17 THR H 1 1
4 4085 1 1 17 THR HA H -11.427 -20.794 -1.389 1.00 . A A . 17 THR HA 1 1
4 4086 1 1 17 THR HB H -11.057 -22.420 -3.972 1.00 . A A . 17 THR HB 1 1
4 4087 1 1 17 THR HG1 H -10.838 -19.911 -3.637 1.00 . A A . 17 THR HG1 1 1
4 4088 1 1 17 THR HG21 H -13.189 -23.023 -2.719 1.00 . A A . 17 THR HG21 1 1
4 4089 1 1 17 THR HG22 H -13.612 -21.292 -2.644 1.00 . A A . 17 THR HG22 1 1
4 4090 1 1 17 THR HG23 H -13.508 -22.113 -4.211 1.00 . A A . 17 THR HG23 1 1
4 4091 1 1 17 THR N N -9.478 -20.910 -2.170 1.00 . A A . 17 THR N 1 1
4 4092 1 1 17 THR O O -11.516 -22.814 -0.098 1.00 . A A . 17 THR O 1 1
4 4093 1 1 17 THR OG1 O -11.551 -20.422 -4.031 1.00 . A A . 17 THR OG1 1 1
4 4094 1 1 18 PRO C C -9.002 -24.600 0.904 1.00 . A A . 18 PRO C 1 1
4 4095 1 1 18 PRO CA C -9.847 -25.021 -0.345 1.00 . A A . 18 PRO CA 1 1
4 4096 1 1 18 PRO CB C -9.193 -26.140 -1.195 1.00 . A A . 18 PRO CB 1 1
4 4097 1 1 18 PRO CD C -9.268 -24.163 -2.606 1.00 . A A . 18 PRO CD 1 1
4 4098 1 1 18 PRO CG C -8.397 -25.392 -2.287 1.00 . A A . 18 PRO CG 1 1
4 4099 1 1 18 PRO HA H -10.845 -25.358 -0.004 1.00 . A A . 18 PRO HA 1 1
4 4100 1 1 18 PRO HB2 H -8.562 -26.837 -0.614 1.00 . A A . 18 PRO HB2 1 1
4 4101 1 1 18 PRO HB3 H -9.990 -26.748 -1.667 1.00 . A A . 18 PRO HB3 1 1
4 4102 1 1 18 PRO HD2 H -8.642 -23.304 -2.896 1.00 . A A . 18 PRO HD2 1 1
4 4103 1 1 18 PRO HD3 H -9.953 -24.360 -3.449 1.00 . A A . 18 PRO HD3 1 1
4 4104 1 1 18 PRO HG2 H -7.419 -25.068 -1.881 1.00 . A A . 18 PRO HG2 1 1
4 4105 1 1 18 PRO HG3 H -8.197 -26.020 -3.174 1.00 . A A . 18 PRO HG3 1 1
4 4106 1 1 18 PRO N N -10.037 -23.934 -1.366 1.00 . A A . 18 PRO N 1 1
4 4107 1 1 18 PRO O O -8.290 -23.588 0.831 1.00 . A A . 18 PRO O 1 1
4 4108 1 1 19 PRO C C -6.876 -24.815 3.391 1.00 . A A . 19 PRO C 1 1
4 4109 1 1 19 PRO CA C -8.425 -24.780 3.344 1.00 . A A . 19 PRO CA 1 1
4 4110 1 1 19 PRO CB C -9.123 -25.650 4.425 1.00 . A A . 19 PRO CB 1 1
4 4111 1 1 19 PRO CD C -9.859 -26.513 2.291 1.00 . A A . 19 PRO CD 1 1
4 4112 1 1 19 PRO CG C -9.453 -26.974 3.701 1.00 . A A . 19 PRO CG 1 1
4 4113 1 1 19 PRO HA H -8.771 -23.736 3.498 1.00 . A A . 19 PRO HA 1 1
4 4114 1 1 19 PRO HB2 H -8.513 -25.805 5.335 1.00 . A A . 19 PRO HB2 1 1
4 4115 1 1 19 PRO HB3 H -10.059 -25.155 4.746 1.00 . A A . 19 PRO HB3 1 1
4 4116 1 1 19 PRO HD2 H -9.669 -27.299 1.535 1.00 . A A . 19 PRO HD2 1 1
4 4117 1 1 19 PRO HD3 H -10.936 -26.256 2.258 1.00 . A A . 19 PRO HD3 1 1
4 4118 1 1 19 PRO HG2 H -8.550 -27.612 3.650 1.00 . A A . 19 PRO HG2 1 1
4 4119 1 1 19 PRO HG3 H -10.245 -27.556 4.208 1.00 . A A . 19 PRO HG3 1 1
4 4120 1 1 19 PRO N N -9.034 -25.304 2.071 1.00 . A A . 19 PRO N 1 1
4 4121 1 1 19 PRO O O -6.254 -25.766 3.875 1.00 . A A . 19 PRO O 1 1
4 4122 1 1 20 ARG C C -4.347 -22.139 2.888 1.00 . A A . 20 ARG C 1 1
4 4123 1 1 20 ARG CA C -4.788 -23.630 2.751 1.00 . A A . 20 ARG CA 1 1
4 4124 1 1 20 ARG CB C -4.336 -24.248 1.396 1.00 . A A . 20 ARG CB 1 1
4 4125 1 1 20 ARG CD C -2.770 -25.851 0.198 1.00 . A A . 20 ARG CD 1 1
4 4126 1 1 20 ARG CG C -3.110 -25.178 1.539 1.00 . A A . 20 ARG CG 1 1
4 4127 1 1 20 ARG CZ C -1.137 -27.579 -0.571 1.00 . A A . 20 ARG CZ 1 1
4 4128 1 1 20 ARG H H -6.902 -23.227 2.243 1.00 . A A . 20 ARG H 1 1
4 4129 1 1 20 ARG HA H -4.337 -24.198 3.593 1.00 . A A . 20 ARG HA 1 1
4 4130 1 1 20 ARG HB2 H -5.161 -24.840 0.945 1.00 . A A . 20 ARG HB2 1 1
4 4131 1 1 20 ARG HB3 H -4.131 -23.455 0.651 1.00 . A A . 20 ARG HB3 1 1
4 4132 1 1 20 ARG HD2 H -3.669 -26.378 -0.188 1.00 . A A . 20 ARG HD2 1 1
4 4133 1 1 20 ARG HD3 H -2.499 -25.079 -0.552 1.00 . A A . 20 ARG HD3 1 1
4 4134 1 1 20 ARG HE H -1.237 -26.960 1.309 1.00 . A A . 20 ARG HE 1 1
4 4135 1 1 20 ARG HG2 H -2.239 -24.609 1.921 1.00 . A A . 20 ARG HG2 1 1
4 4136 1 1 20 ARG HG3 H -3.337 -25.953 2.301 1.00 . A A . 20 ARG HG3 1 1
4 4137 1 1 20 ARG HH11 H -2.304 -26.906 -2.002 1.00 . A A . 20 ARG HH11 1 1
4 4138 1 1 20 ARG HH12 H -1.089 -28.185 -2.487 1.00 . A A . 20 ARG HH12 1 1
4 4139 1 1 20 ARG HH21 H 0.128 -28.405 0.723 1.00 . A A . 20 ARG HH21 1 1
4 4140 1 1 20 ARG HH22 H 0.210 -28.975 -1.001 1.00 . A A . 20 ARG HH22 1 1
4 4141 1 1 20 ARG N N -6.266 -23.736 2.876 1.00 . A A . 20 ARG N 1 1
4 4142 1 1 20 ARG NE N -1.655 -26.812 0.387 1.00 . A A . 20 ARG NE 1 1
4 4143 1 1 20 ARG NH1 N -1.541 -27.561 -1.817 1.00 . A A . 20 ARG NH1 1 1
4 4144 1 1 20 ARG NH2 N -0.175 -28.394 -0.253 1.00 . A A . 20 ARG NH2 1 1
4 4145 1 1 20 ARG O O -4.952 -21.236 2.295 1.00 . A A . 20 ARG O 1 1
4 4146 1 1 21 LYS C C -1.359 -20.318 3.582 1.00 . A A . 21 LYS C 1 1
4 4147 1 1 21 LYS CA C -2.848 -20.494 3.984 1.00 . A A . 21 LYS CA 1 1
4 4148 1 1 21 LYS CB C -3.089 -20.194 5.485 1.00 . A A . 21 LYS CB 1 1
4 4149 1 1 21 LYS CD C -5.201 -18.688 5.464 1.00 . A A . 21 LYS CD 1 1
4 4150 1 1 21 LYS CE C -6.492 -18.776 4.628 1.00 . A A . 21 LYS CE 1 1
4 4151 1 1 21 LYS CG C -4.571 -20.026 5.885 1.00 . A A . 21 LYS CG 1 1
4 4152 1 1 21 LYS H H -2.874 -22.693 4.132 1.00 . A A . 21 LYS H 1 1
4 4153 1 1 21 LYS HA H -3.435 -19.748 3.411 1.00 . A A . 21 LYS HA 1 1
4 4154 1 1 21 LYS HB2 H -2.642 -21.000 6.102 1.00 . A A . 21 LYS HB2 1 1
4 4155 1 1 21 LYS HB3 H -2.528 -19.286 5.788 1.00 . A A . 21 LYS HB3 1 1
4 4156 1 1 21 LYS HD2 H -5.450 -18.146 6.401 1.00 . A A . 21 LYS HD2 1 1
4 4157 1 1 21 LYS HD3 H -4.463 -18.022 4.977 1.00 . A A . 21 LYS HD3 1 1
4 4158 1 1 21 LYS HE2 H -7.136 -19.600 5.010 1.00 . A A . 21 LYS HE2 1 1
4 4159 1 1 21 LYS HE3 H -7.088 -17.855 4.822 1.00 . A A . 21 LYS HE3 1 1
4 4160 1 1 21 LYS HG2 H -5.161 -20.899 5.545 1.00 . A A . 21 LYS HG2 1 1
4 4161 1 1 21 LYS HG3 H -4.621 -20.099 6.993 1.00 . A A . 21 LYS HG3 1 1
4 4162 1 1 21 LYS HZ1 H -7.100 -19.043 2.614 1.00 . A A . 21 LYS HZ1 1 1
4 4163 1 1 21 LYS HZ2 H -5.756 -18.106 2.734 1.00 . A A . 21 LYS HZ2 1 1
4 4164 1 1 21 LYS HZ3 H -5.659 -19.744 2.912 1.00 . A A . 21 LYS HZ3 1 1
4 4165 1 1 21 LYS N N -3.299 -21.878 3.677 1.00 . A A . 21 LYS N 1 1
4 4166 1 1 21 LYS NZ N -6.238 -18.915 3.159 1.00 . A A . 21 LYS NZ 1 1
4 4167 1 1 21 LYS O O -0.451 -20.766 4.285 1.00 . A A . 21 LYS O 1 1
4 4168 1 1 22 ALA C C 0.831 -18.045 2.614 1.00 . A A . 22 ALA C 1 1
4 4169 1 1 22 ALA CA C 0.241 -19.343 1.966 1.00 . A A . 22 ALA CA 1 1
4 4170 1 1 22 ALA CB C 0.159 -19.206 0.438 1.00 . A A . 22 ALA CB 1 1
4 4171 1 1 22 ALA H H -1.963 -19.366 1.924 1.00 . A A . 22 ALA H 1 1
4 4172 1 1 22 ALA HA H 0.891 -20.213 2.180 1.00 . A A . 22 ALA HA 1 1
4 4173 1 1 22 ALA HB1 H -0.492 -18.370 0.124 1.00 . A A . 22 ALA HB1 1 1
4 4174 1 1 22 ALA HB2 H 1.154 -19.020 -0.009 1.00 . A A . 22 ALA HB2 1 1
4 4175 1 1 22 ALA HB3 H -0.231 -20.127 -0.034 1.00 . A A . 22 ALA HB3 1 1
4 4176 1 1 22 ALA N N -1.126 -19.648 2.444 1.00 . A A . 22 ALA N 1 1
4 4177 1 1 22 ALA O O 0.119 -17.027 2.632 1.00 . A A . 22 ALA O 1 1
4 4178 1 1 23 PRO C C 3.129 -15.664 2.802 1.00 . A A . 23 PRO C 1 1
4 4179 1 1 23 PRO CA C 2.666 -16.777 3.785 1.00 . A A . 23 PRO CA 1 1
4 4180 1 1 23 PRO CB C 3.806 -17.396 4.640 1.00 . A A . 23 PRO CB 1 1
4 4181 1 1 23 PRO CD C 3.000 -19.173 3.215 1.00 . A A . 23 PRO CD 1 1
4 4182 1 1 23 PRO CG C 4.301 -18.597 3.804 1.00 . A A . 23 PRO CG 1 1
4 4183 1 1 23 PRO HA H 1.915 -16.347 4.479 1.00 . A A . 23 PRO HA 1 1
4 4184 1 1 23 PRO HB2 H 4.614 -16.684 4.887 1.00 . A A . 23 PRO HB2 1 1
4 4185 1 1 23 PRO HB3 H 3.387 -17.754 5.600 1.00 . A A . 23 PRO HB3 1 1
4 4186 1 1 23 PRO HD2 H 3.179 -19.645 2.230 1.00 . A A . 23 PRO HD2 1 1
4 4187 1 1 23 PRO HD3 H 2.568 -19.934 3.895 1.00 . A A . 23 PRO HD3 1 1
4 4188 1 1 23 PRO HG2 H 4.967 -18.247 2.991 1.00 . A A . 23 PRO HG2 1 1
4 4189 1 1 23 PRO HG3 H 4.864 -19.337 4.401 1.00 . A A . 23 PRO HG3 1 1
4 4190 1 1 23 PRO N N 2.099 -18.001 3.117 1.00 . A A . 23 PRO N 1 1
4 4191 1 1 23 PRO O O 4.320 -15.401 2.598 1.00 . A A . 23 PRO O 1 1
4 4192 1 1 24 SER C C 2.806 -12.629 1.649 1.00 . A A . 24 SER C 1 1
4 4193 1 1 24 SER CA C 2.342 -14.010 1.131 1.00 . A A . 24 SER CA 1 1
4 4194 1 1 24 SER CB C 0.992 -13.914 0.379 1.00 . A A . 24 SER CB 1 1
4 4195 1 1 24 SER H H 1.224 -15.460 2.347 1.00 . A A . 24 SER H 1 1
4 4196 1 1 24 SER HA H 3.083 -14.424 0.416 1.00 . A A . 24 SER HA 1 1
4 4197 1 1 24 SER HB2 H 0.678 -14.928 0.067 1.00 . A A . 24 SER HB2 1 1
4 4198 1 1 24 SER HB3 H 0.197 -13.530 1.051 1.00 . A A . 24 SER HB3 1 1
4 4199 1 1 24 SER HG H 1.310 -13.624 -1.522 1.00 . A A . 24 SER HG 1 1
4 4200 1 1 24 SER N N 2.134 -15.003 2.205 1.00 . A A . 24 SER N 1 1
4 4201 1 1 24 SER O O 2.321 -12.104 2.658 1.00 . A A . 24 SER O 1 1
4 4202 1 1 24 SER OG O 1.072 -13.075 -0.770 1.00 . A A . 24 SER OG 1 1
4 4203 1 1 25 LYS C C 3.252 -9.615 0.577 1.00 . A A . 25 LYS C 1 1
4 4204 1 1 25 LYS CA C 4.229 -10.657 1.203 1.00 . A A . 25 LYS CA 1 1
4 4205 1 1 25 LYS CB C 5.687 -10.477 0.713 1.00 . A A . 25 LYS CB 1 1
4 4206 1 1 25 LYS CD C 6.953 -12.551 1.671 1.00 . A A . 25 LYS CD 1 1
4 4207 1 1 25 LYS CE C 6.973 -13.207 3.065 1.00 . A A . 25 LYS CE 1 1
4 4208 1 1 25 LYS CG C 6.776 -11.025 1.660 1.00 . A A . 25 LYS CG 1 1
4 4209 1 1 25 LYS H H 3.997 -12.536 0.059 1.00 . A A . 25 LYS H 1 1
4 4210 1 1 25 LYS HA H 4.235 -10.494 2.303 1.00 . A A . 25 LYS HA 1 1
4 4211 1 1 25 LYS HB2 H 5.814 -10.861 -0.318 1.00 . A A . 25 LYS HB2 1 1
4 4212 1 1 25 LYS HB3 H 5.889 -9.390 0.616 1.00 . A A . 25 LYS HB3 1 1
4 4213 1 1 25 LYS HD2 H 6.149 -13.047 1.095 1.00 . A A . 25 LYS HD2 1 1
4 4214 1 1 25 LYS HD3 H 7.860 -12.823 1.096 1.00 . A A . 25 LYS HD3 1 1
4 4215 1 1 25 LYS HE2 H 6.083 -12.883 3.652 1.00 . A A . 25 LYS HE2 1 1
4 4216 1 1 25 LYS HE3 H 6.822 -14.304 2.935 1.00 . A A . 25 LYS HE3 1 1
4 4217 1 1 25 LYS HG2 H 7.737 -10.564 1.354 1.00 . A A . 25 LYS HG2 1 1
4 4218 1 1 25 LYS HG3 H 6.595 -10.616 2.674 1.00 . A A . 25 LYS HG3 1 1
4 4219 1 1 25 LYS HZ1 H 8.416 -11.933 3.939 1.00 . A A . 25 LYS HZ1 1 1
4 4220 1 1 25 LYS HZ2 H 8.298 -13.375 4.722 1.00 . A A . 25 LYS HZ2 1 1
4 4221 1 1 25 LYS HZ3 H 9.069 -13.277 3.275 1.00 . A A . 25 LYS HZ3 1 1
4 4222 1 1 25 LYS N N 3.747 -12.026 0.911 1.00 . A A . 25 LYS N 1 1
4 4223 1 1 25 LYS NZ N 8.249 -12.936 3.792 1.00 . A A . 25 LYS NZ 1 1
4 4224 1 1 25 LYS O O 3.422 -9.162 -0.558 1.00 . A A . 25 LYS O 1 1
4 4225 1 1 26 ALA C C 1.656 -6.852 1.600 1.00 . A A . 26 ALA C 1 1
4 4226 1 1 26 ALA CA C 1.259 -8.214 0.994 1.00 . A A . 26 ALA CA 1 1
4 4227 1 1 26 ALA CB C -0.128 -8.665 1.452 1.00 . A A . 26 ALA CB 1 1
4 4228 1 1 26 ALA H H 2.155 -9.774 2.244 1.00 . A A . 26 ALA H 1 1
4 4229 1 1 26 ALA HA H 1.215 -8.123 -0.101 1.00 . A A . 26 ALA HA 1 1
4 4230 1 1 26 ALA HB1 H -0.898 -7.896 1.261 1.00 . A A . 26 ALA HB1 1 1
4 4231 1 1 26 ALA HB2 H -0.458 -9.594 0.956 1.00 . A A . 26 ALA HB2 1 1
4 4232 1 1 26 ALA HB3 H -0.151 -8.886 2.520 1.00 . A A . 26 ALA HB3 1 1
4 4233 1 1 26 ALA N N 2.228 -9.255 1.361 1.00 . A A . 26 ALA N 1 1
4 4234 1 1 26 ALA O O 2.012 -6.733 2.774 1.00 . A A . 26 ALA O 1 1
4 4235 1 1 27 LYS C C 0.855 -3.508 0.610 1.00 . A A . 27 LYS C 1 1
4 4236 1 1 27 LYS CA C 1.946 -4.446 1.185 1.00 . A A . 27 LYS CA 1 1
4 4237 1 1 27 LYS CB C 3.372 -4.095 0.711 1.00 . A A . 27 LYS CB 1 1
4 4238 1 1 27 LYS CD C 5.074 -5.745 1.777 1.00 . A A . 27 LYS CD 1 1
4 4239 1 1 27 LYS CE C 5.263 -6.351 3.180 1.00 . A A . 27 LYS CE 1 1
4 4240 1 1 27 LYS CG C 4.472 -4.332 1.766 1.00 . A A . 27 LYS CG 1 1
4 4241 1 1 27 LYS H H 1.434 -6.083 -0.211 1.00 . A A . 27 LYS H 1 1
4 4242 1 1 27 LYS HA H 1.906 -4.359 2.294 1.00 . A A . 27 LYS HA 1 1
4 4243 1 1 27 LYS HB2 H 3.629 -4.571 -0.252 1.00 . A A . 27 LYS HB2 1 1
4 4244 1 1 27 LYS HB3 H 3.422 -3.017 0.482 1.00 . A A . 27 LYS HB3 1 1
4 4245 1 1 27 LYS HD2 H 4.431 -6.438 1.199 1.00 . A A . 27 LYS HD2 1 1
4 4246 1 1 27 LYS HD3 H 6.025 -5.740 1.207 1.00 . A A . 27 LYS HD3 1 1
4 4247 1 1 27 LYS HE2 H 4.278 -6.365 3.704 1.00 . A A . 27 LYS HE2 1 1
4 4248 1 1 27 LYS HE3 H 5.526 -7.428 3.073 1.00 . A A . 27 LYS HE3 1 1
4 4249 1 1 27 LYS HG2 H 5.271 -3.595 1.560 1.00 . A A . 27 LYS HG2 1 1
4 4250 1 1 27 LYS HG3 H 4.089 -4.015 2.758 1.00 . A A . 27 LYS HG3 1 1
4 4251 1 1 27 LYS HZ1 H 6.417 -5.951 4.926 1.00 . A A . 27 LYS HZ1 1 1
4 4252 1 1 27 LYS HZ2 H 7.216 -5.611 3.522 1.00 . A A . 27 LYS HZ2 1 1
4 4253 1 1 27 LYS HZ3 H 6.044 -4.610 4.051 1.00 . A A . 27 LYS HZ3 1 1
4 4254 1 1 27 LYS N N 1.619 -5.826 0.764 1.00 . A A . 27 LYS N 1 1
4 4255 1 1 27 LYS NZ N 6.290 -5.606 3.966 1.00 . A A . 27 LYS NZ 1 1
4 4256 1 1 27 LYS O O 0.640 -3.458 -0.608 1.00 . A A . 27 LYS O 1 1
4 4257 1 1 28 ARG C C -0.287 -0.429 1.493 1.00 . A A . 28 ARG C 1 1
4 4258 1 1 28 ARG CA C -0.880 -1.813 1.115 1.00 . A A . 28 ARG CA 1 1
4 4259 1 1 28 ARG CB C -2.263 -2.019 1.806 1.00 . A A . 28 ARG CB 1 1
4 4260 1 1 28 ARG CD C -4.156 -3.616 2.503 1.00 . A A . 28 ARG CD 1 1
4 4261 1 1 28 ARG CG C -2.700 -3.474 2.036 1.00 . A A . 28 ARG CG 1 1
4 4262 1 1 28 ARG CZ C -5.631 -5.646 2.576 1.00 . A A . 28 ARG CZ 1 1
4 4263 1 1 28 ARG H H 0.582 -2.745 2.443 1.00 . A A . 28 ARG H 1 1
4 4264 1 1 28 ARG HA H -1.067 -1.848 0.024 1.00 . A A . 28 ARG HA 1 1
4 4265 1 1 28 ARG HB2 H -2.290 -1.477 2.769 1.00 . A A . 28 ARG HB2 1 1
4 4266 1 1 28 ARG HB3 H -3.010 -1.483 1.189 1.00 . A A . 28 ARG HB3 1 1
4 4267 1 1 28 ARG HD2 H -4.306 -3.109 3.480 1.00 . A A . 28 ARG HD2 1 1
4 4268 1 1 28 ARG HD3 H -4.831 -3.116 1.779 1.00 . A A . 28 ARG HD3 1 1
4 4269 1 1 28 ARG HE H -3.662 -5.744 2.649 1.00 . A A . 28 ARG HE 1 1
4 4270 1 1 28 ARG HG2 H -2.533 -4.056 1.110 1.00 . A A . 28 ARG HG2 1 1
4 4271 1 1 28 ARG HG3 H -2.021 -3.935 2.785 1.00 . A A . 28 ARG HG3 1 1
4 4272 1 1 28 ARG HH11 H -6.645 -3.965 2.545 1.00 . A A . 28 ARG HH11 1 1
4 4273 1 1 28 ARG HH12 H -7.629 -5.510 2.494 1.00 . A A . 28 ARG HH12 1 1
4 4274 1 1 28 ARG HH21 H -4.811 -7.455 2.590 1.00 . A A . 28 ARG HH21 1 1
4 4275 1 1 28 ARG HH22 H -6.624 -7.368 2.529 1.00 . A A . 28 ARG HH22 1 1
4 4276 1 1 28 ARG N N 0.154 -2.800 1.506 1.00 . A A . 28 ARG N 1 1
4 4277 1 1 28 ARG NE N -4.436 -5.071 2.620 1.00 . A A . 28 ARG NE 1 1
4 4278 1 1 28 ARG NH1 N -6.757 -4.978 2.530 1.00 . A A . 28 ARG NH1 1 1
4 4279 1 1 28 ARG NH2 N -5.696 -6.942 2.578 1.00 . A A . 28 ARG NH2 1 1
4 4280 1 1 28 ARG O O -0.162 -0.145 2.684 1.00 . A A . 28 ARG O 1 1
4 4281 1 1 29 GLU C C 0.099 2.731 -0.299 1.00 . A A . 29 GLU C 1 1
4 4282 1 1 29 GLU CA C 0.669 1.724 0.757 1.00 . A A . 29 GLU CA 1 1
4 4283 1 1 29 GLU CB C 2.214 1.828 0.743 1.00 . A A . 29 GLU CB 1 1
4 4284 1 1 29 GLU CD C 3.378 -0.410 1.384 1.00 . A A . 29 GLU CD 1 1
4 4285 1 1 29 GLU CG C 3.001 0.998 1.761 1.00 . A A . 29 GLU CG 1 1
4 4286 1 1 29 GLU H H -0.264 0.100 -0.414 1.00 . A A . 29 GLU H 1 1
4 4287 1 1 29 GLU HA H 0.356 2.074 1.762 1.00 . A A . 29 GLU HA 1 1
4 4288 1 1 29 GLU HB2 H 2.627 1.700 -0.271 1.00 . A A . 29 GLU HB2 1 1
4 4289 1 1 29 GLU HB3 H 2.443 2.886 0.993 1.00 . A A . 29 GLU HB3 1 1
4 4290 1 1 29 GLU HG2 H 3.953 1.514 1.978 1.00 . A A . 29 GLU HG2 1 1
4 4291 1 1 29 GLU HG3 H 2.493 0.967 2.740 1.00 . A A . 29 GLU HG3 1 1
4 4292 1 1 29 GLU N N 0.109 0.373 0.499 1.00 . A A . 29 GLU N 1 1
4 4293 1 1 29 GLU O O -0.093 2.395 -1.477 1.00 . A A . 29 GLU O 1 1
4 4294 1 1 29 GLU OE1 O 3.913 -0.616 0.272 1.00 . A A . 29 GLU OE1 1 1
4 4295 1 1 29 GLU OE2 O 3.174 -1.325 2.207 1.00 . A A . 29 GLU OE2 1 1
4 4296 1 1 30 ALA C C 0.537 6.042 -1.110 1.00 . A A . 30 ALA C 1 1
4 4297 1 1 30 ALA CA C -0.611 5.066 -0.707 1.00 . A A . 30 ALA CA 1 1
4 4298 1 1 30 ALA CB C -1.712 5.727 0.138 1.00 . A A . 30 ALA CB 1 1
4 4299 1 1 30 ALA H H -0.053 4.076 1.171 1.00 . A A . 30 ALA H 1 1
4 4300 1 1 30 ALA HA H -1.088 4.675 -1.627 1.00 . A A . 30 ALA HA 1 1
4 4301 1 1 30 ALA HB1 H -1.359 5.989 1.145 1.00 . A A . 30 ALA HB1 1 1
4 4302 1 1 30 ALA HB2 H -2.107 6.656 -0.299 1.00 . A A . 30 ALA HB2 1 1
4 4303 1 1 30 ALA HB3 H -2.577 5.051 0.257 1.00 . A A . 30 ALA HB3 1 1
4 4304 1 1 30 ALA N N -0.134 3.965 0.152 1.00 . A A . 30 ALA N 1 1
4 4305 1 1 30 ALA O O 0.977 6.792 -0.240 1.00 . A A . 30 ALA O 1 1
4 4306 1 1 31 PRO C C 1.677 8.504 -3.063 1.00 . A A . 31 PRO C 1 1
4 4307 1 1 31 PRO CA C 2.156 7.069 -2.725 1.00 . A A . 31 PRO CA 1 1
4 4308 1 1 31 PRO CB C 2.912 6.257 -3.803 1.00 . A A . 31 PRO CB 1 1
4 4309 1 1 31 PRO CD C 0.849 5.067 -3.398 1.00 . A A . 31 PRO CD 1 1
4 4310 1 1 31 PRO CG C 1.813 5.456 -4.532 1.00 . A A . 31 PRO CG 1 1
4 4311 1 1 31 PRO HA H 2.853 7.176 -1.872 1.00 . A A . 31 PRO HA 1 1
4 4312 1 1 31 PRO HB2 H 3.524 6.881 -4.469 1.00 . A A . 31 PRO HB2 1 1
4 4313 1 1 31 PRO HB3 H 3.611 5.564 -3.293 1.00 . A A . 31 PRO HB3 1 1
4 4314 1 1 31 PRO HD2 H -0.193 5.011 -3.760 1.00 . A A . 31 PRO HD2 1 1
4 4315 1 1 31 PRO HD3 H 1.127 4.079 -2.984 1.00 . A A . 31 PRO HD3 1 1
4 4316 1 1 31 PRO HG2 H 1.285 6.097 -5.261 1.00 . A A . 31 PRO HG2 1 1
4 4317 1 1 31 PRO HG3 H 2.199 4.577 -5.079 1.00 . A A . 31 PRO HG3 1 1
4 4318 1 1 31 PRO N N 1.039 6.122 -2.375 1.00 . A A . 31 PRO N 1 1
4 4319 1 1 31 PRO O O 1.498 9.311 -2.142 1.00 . A A . 31 PRO O 1 1
4 4320 1 1 32 ILE C C 0.003 10.301 -5.743 1.00 . A A . 32 ILE C 1 1
4 4321 1 1 32 ILE CA C 1.253 10.229 -4.812 1.00 . A A . 32 ILE CA 1 1
4 4322 1 1 32 ILE CB C 2.491 10.897 -5.541 1.00 . A A . 32 ILE CB 1 1
4 4323 1 1 32 ILE CD1 C 4.373 10.663 -7.316 1.00 . A A . 32 ILE CD1 1 1
4 4324 1 1 32 ILE CG1 C 3.141 10.050 -6.653 1.00 . A A . 32 ILE CG1 1 1
4 4325 1 1 32 ILE CG2 C 3.501 11.375 -4.488 1.00 . A A . 32 ILE CG2 1 1
4 4326 1 1 32 ILE H H 1.661 8.071 -5.008 1.00 . A A . 32 ILE H 1 1
4 4327 1 1 32 ILE HA H 1.051 10.869 -3.920 1.00 . A A . 32 ILE HA 1 1
4 4328 1 1 32 ILE HB H 2.112 11.821 -6.031 1.00 . A A . 32 ILE HB 1 1
4 4329 1 1 32 ILE HD11 H 4.297 11.749 -7.492 1.00 . A A . 32 ILE HD11 1 1
4 4330 1 1 32 ILE HD12 H 5.267 10.497 -6.700 1.00 . A A . 32 ILE HD12 1 1
4 4331 1 1 32 ILE HD13 H 4.618 10.178 -8.272 1.00 . A A . 32 ILE HD13 1 1
4 4332 1 1 32 ILE HG12 H 3.424 9.059 -6.262 1.00 . A A . 32 ILE HG12 1 1
4 4333 1 1 32 ILE HG13 H 2.381 9.842 -7.429 1.00 . A A . 32 ILE HG13 1 1
4 4334 1 1 32 ILE HG21 H 3.008 11.933 -3.674 1.00 . A A . 32 ILE HG21 1 1
4 4335 1 1 32 ILE HG22 H 4.081 10.551 -4.035 1.00 . A A . 32 ILE HG22 1 1
4 4336 1 1 32 ILE HG23 H 4.220 12.086 -4.926 1.00 . A A . 32 ILE HG23 1 1
4 4337 1 1 32 ILE N N 1.493 8.838 -4.349 1.00 . A A . 32 ILE N 1 1
4 4338 1 1 32 ILE O O -0.084 9.597 -6.754 1.00 . A A . 32 ILE O 1 1
4 4339 1 1 33 LYS C C -1.761 12.303 -7.650 1.00 . A A . 33 LYS C 1 1
4 4340 1 1 33 LYS CA C -2.058 11.564 -6.310 1.00 . A A . 33 LYS CA 1 1
4 4341 1 1 33 LYS CB C -3.051 12.379 -5.444 1.00 . A A . 33 LYS CB 1 1
4 4342 1 1 33 LYS CD C -5.187 10.969 -5.918 1.00 . A A . 33 LYS CD 1 1
4 4343 1 1 33 LYS CE C -4.969 10.012 -4.730 1.00 . A A . 33 LYS CE 1 1
4 4344 1 1 33 LYS CG C -4.514 12.343 -5.913 1.00 . A A . 33 LYS CG 1 1
4 4345 1 1 33 LYS H H -0.727 11.749 -4.569 1.00 . A A . 33 LYS H 1 1
4 4346 1 1 33 LYS HA H -2.525 10.606 -6.599 1.00 . A A . 33 LYS HA 1 1
4 4347 1 1 33 LYS HB2 H -3.032 12.033 -4.393 1.00 . A A . 33 LYS HB2 1 1
4 4348 1 1 33 LYS HB3 H -2.724 13.437 -5.376 1.00 . A A . 33 LYS HB3 1 1
4 4349 1 1 33 LYS HD2 H -6.270 11.088 -6.114 1.00 . A A . 33 LYS HD2 1 1
4 4350 1 1 33 LYS HD3 H -4.830 10.421 -6.815 1.00 . A A . 33 LYS HD3 1 1
4 4351 1 1 33 LYS HE2 H -5.581 9.108 -4.944 1.00 . A A . 33 LYS HE2 1 1
4 4352 1 1 33 LYS HE3 H -3.916 9.658 -4.766 1.00 . A A . 33 LYS HE3 1 1
4 4353 1 1 33 LYS HG2 H -5.089 13.045 -5.285 1.00 . A A . 33 LYS HG2 1 1
4 4354 1 1 33 LYS HG3 H -4.600 12.772 -6.933 1.00 . A A . 33 LYS HG3 1 1
4 4355 1 1 33 LYS HZ1 H -5.039 9.892 -2.614 1.00 . A A . 33 LYS HZ1 1 1
4 4356 1 1 33 LYS HZ2 H -4.803 11.436 -3.111 1.00 . A A . 33 LYS HZ2 1 1
4 4357 1 1 33 LYS HZ3 H -6.289 10.791 -3.261 1.00 . A A . 33 LYS HZ3 1 1
4 4358 1 1 33 LYS N N -0.903 11.235 -5.436 1.00 . A A . 33 LYS N 1 1
4 4359 1 1 33 LYS NZ N -5.293 10.541 -3.373 1.00 . A A . 33 LYS NZ 1 1
4 4360 1 1 33 LYS O O -2.527 12.151 -8.602 1.00 . A A . 33 LYS O 1 1
4 4361 1 1 34 TYR C C 0.210 12.752 -10.128 1.00 . A A . 34 TYR C 1 1
4 4362 1 1 34 TYR CA C -0.216 13.730 -8.978 1.00 . A A . 34 TYR CA 1 1
4 4363 1 1 34 TYR CB C 0.899 14.723 -8.574 1.00 . A A . 34 TYR CB 1 1
4 4364 1 1 34 TYR CD1 C 0.460 16.785 -10.022 1.00 . A A . 34 TYR CD1 1 1
4 4365 1 1 34 TYR CD2 C 2.582 15.655 -10.250 1.00 . A A . 34 TYR CD2 1 1
4 4366 1 1 34 TYR CE1 C 0.865 17.729 -10.967 1.00 . A A . 34 TYR CE1 1 1
4 4367 1 1 34 TYR CE2 C 2.987 16.606 -11.191 1.00 . A A . 34 TYR CE2 1 1
4 4368 1 1 34 TYR CG C 1.316 15.734 -9.651 1.00 . A A . 34 TYR CG 1 1
4 4369 1 1 34 TYR CZ C 2.128 17.644 -11.545 1.00 . A A . 34 TYR CZ 1 1
4 4370 1 1 34 TYR H H -0.105 13.011 -6.858 1.00 . A A . 34 TYR H 1 1
4 4371 1 1 34 TYR HA H -1.070 14.315 -9.376 1.00 . A A . 34 TYR HA 1 1
4 4372 1 1 34 TYR HB2 H 0.578 15.311 -7.690 1.00 . A A . 34 TYR HB2 1 1
4 4373 1 1 34 TYR HB3 H 1.785 14.162 -8.222 1.00 . A A . 34 TYR HB3 1 1
4 4374 1 1 34 TYR HD1 H -0.523 16.871 -9.576 1.00 . A A . 34 TYR HD1 1 1
4 4375 1 1 34 TYR HD2 H 3.266 14.857 -9.985 1.00 . A A . 34 TYR HD2 1 1
4 4376 1 1 34 TYR HE1 H 0.192 18.532 -11.246 1.00 . A A . 34 TYR HE1 1 1
4 4377 1 1 34 TYR HE2 H 3.977 16.533 -11.623 1.00 . A A . 34 TYR HE2 1 1
4 4378 1 1 34 TYR HH H 3.152 18.204 -13.044 1.00 . A A . 34 TYR HH 1 1
4 4379 1 1 34 TYR N N -0.672 13.084 -7.713 1.00 . A A . 34 TYR N 1 1
4 4380 1 1 34 TYR O O -0.079 13.033 -11.291 1.00 . A A . 34 TYR O 1 1
4 4381 1 1 34 TYR OH O 2.544 18.606 -12.415 1.00 . A A . 34 TYR OH 1 1
4 4382 1 1 35 TRP C C 0.060 9.449 -10.848 1.00 . A A . 35 TRP C 1 1
4 4383 1 1 35 TRP CA C 1.177 10.545 -10.773 1.00 . A A . 35 TRP CA 1 1
4 4384 1 1 35 TRP CB C 2.556 9.963 -10.387 1.00 . A A . 35 TRP CB 1 1
4 4385 1 1 35 TRP CD1 C 4.686 10.171 -11.924 1.00 . A A . 35 TRP CD1 1 1
4 4386 1 1 35 TRP CD2 C 3.457 8.358 -12.364 1.00 . A A . 35 TRP CD2 1 1
4 4387 1 1 35 TRP CE2 C 4.633 8.361 -13.168 1.00 . A A . 35 TRP CE2 1 1
4 4388 1 1 35 TRP CE3 C 2.536 7.271 -12.461 1.00 . A A . 35 TRP CE3 1 1
4 4389 1 1 35 TRP CG C 3.484 9.510 -11.557 1.00 . A A . 35 TRP CG 1 1
4 4390 1 1 35 TRP CH2 C 3.981 6.229 -14.127 1.00 . A A . 35 TRP CH2 1 1
4 4391 1 1 35 TRP CZ2 C 4.895 7.276 -14.054 1.00 . A A . 35 TRP CZ2 1 1
4 4392 1 1 35 TRP CZ3 C 2.813 6.227 -13.341 1.00 . A A . 35 TRP CZ3 1 1
4 4393 1 1 35 TRP H H 0.938 11.495 -8.786 1.00 . A A . 35 TRP H 1 1
4 4394 1 1 35 TRP HA H 1.263 10.990 -11.787 1.00 . A A . 35 TRP HA 1 1
4 4395 1 1 35 TRP HB2 H 3.145 10.726 -9.840 1.00 . A A . 35 TRP HB2 1 1
4 4396 1 1 35 TRP HB3 H 2.460 9.124 -9.673 1.00 . A A . 35 TRP HB3 1 1
4 4397 1 1 35 TRP HD1 H 5.054 11.081 -11.470 1.00 . A A . 35 TRP HD1 1 1
4 4398 1 1 35 TRP HE1 H 6.307 9.717 -13.332 1.00 . A A . 35 TRP HE1 1 1
4 4399 1 1 35 TRP HE3 H 1.631 7.257 -11.873 1.00 . A A . 35 TRP HE3 1 1
4 4400 1 1 35 TRP HH2 H 4.162 5.398 -14.797 1.00 . A A . 35 TRP HH2 1 1
4 4401 1 1 35 TRP HZ2 H 5.795 7.266 -14.657 1.00 . A A . 35 TRP HZ2 1 1
4 4402 1 1 35 TRP HZ3 H 2.124 5.396 -13.432 1.00 . A A . 35 TRP HZ3 1 1
4 4403 1 1 35 TRP N N 0.868 11.630 -9.798 1.00 . A A . 35 TRP N 1 1
4 4404 1 1 35 TRP NE1 N 5.402 9.476 -12.912 1.00 . A A . 35 TRP NE1 1 1
4 4405 1 1 35 TRP O O -0.316 9.070 -11.958 1.00 . A A . 35 TRP O 1 1
4 4406 1 1 36 LEU C C -2.767 8.222 -9.106 1.00 . A A . 36 LEU C 1 1
4 4407 1 1 36 LEU CA C -1.381 7.772 -9.688 1.00 . A A . 36 LEU CA 1 1
4 4408 1 1 36 LEU CB C -0.775 6.637 -8.809 1.00 . A A . 36 LEU CB 1 1
4 4409 1 1 36 LEU CD1 C 1.152 5.087 -8.298 1.00 . A A . 36 LEU CD1 1 1
4 4410 1 1 36 LEU CD2 C 0.196 5.088 -10.607 1.00 . A A . 36 LEU CD2 1 1
4 4411 1 1 36 LEU CG C 0.493 5.955 -9.378 1.00 . A A . 36 LEU CG 1 1
4 4412 1 1 36 LEU H H -0.118 9.337 -8.829 1.00 . A A . 36 LEU H 1 1
4 4413 1 1 36 LEU HA H -1.531 7.377 -10.707 1.00 . A A . 36 LEU HA 1 1
4 4414 1 1 36 LEU HB2 H -0.551 7.053 -7.805 1.00 . A A . 36 LEU HB2 1 1
4 4415 1 1 36 LEU HB3 H -1.545 5.861 -8.622 1.00 . A A . 36 LEU HB3 1 1
4 4416 1 1 36 LEU HD11 H 1.479 5.701 -7.443 1.00 . A A . 36 LEU HD11 1 1
4 4417 1 1 36 LEU HD12 H 0.475 4.304 -7.910 1.00 . A A . 36 LEU HD12 1 1
4 4418 1 1 36 LEU HD13 H 2.057 4.581 -8.680 1.00 . A A . 36 LEU HD13 1 1
4 4419 1 1 36 LEU HD21 H 1.118 4.607 -10.988 1.00 . A A . 36 LEU HD21 1 1
4 4420 1 1 36 LEU HD22 H -0.533 4.285 -10.390 1.00 . A A . 36 LEU HD22 1 1
4 4421 1 1 36 LEU HD23 H -0.209 5.682 -11.447 1.00 . A A . 36 LEU HD23 1 1
4 4422 1 1 36 LEU HG H 1.236 6.730 -9.661 1.00 . A A . 36 LEU HG 1 1
4 4423 1 1 36 LEU N N -0.435 8.916 -9.711 1.00 . A A . 36 LEU N 1 1
4 4424 1 1 36 LEU O O -2.800 8.642 -7.942 1.00 . A A . 36 LEU O 1 1
4 4425 1 1 37 PRO C C -5.866 7.965 -8.034 1.00 . A A . 37 PRO C 1 1
4 4426 1 1 37 PRO CA C -5.240 8.656 -9.282 1.00 . A A . 37 PRO CA 1 1
4 4427 1 1 37 PRO CB C -6.150 8.600 -10.534 1.00 . A A . 37 PRO CB 1 1
4 4428 1 1 37 PRO CD C -4.046 7.593 -11.184 1.00 . A A . 37 PRO CD 1 1
4 4429 1 1 37 PRO CG C -5.566 7.462 -11.400 1.00 . A A . 37 PRO CG 1 1
4 4430 1 1 37 PRO HA H -5.094 9.724 -9.027 1.00 . A A . 37 PRO HA 1 1
4 4431 1 1 37 PRO HB2 H -7.224 8.462 -10.309 1.00 . A A . 37 PRO HB2 1 1
4 4432 1 1 37 PRO HB3 H -6.062 9.556 -11.087 1.00 . A A . 37 PRO HB3 1 1
4 4433 1 1 37 PRO HD2 H -3.539 6.615 -11.300 1.00 . A A . 37 PRO HD2 1 1
4 4434 1 1 37 PRO HD3 H -3.606 8.298 -11.915 1.00 . A A . 37 PRO HD3 1 1
4 4435 1 1 37 PRO HG2 H -5.923 6.479 -11.041 1.00 . A A . 37 PRO HG2 1 1
4 4436 1 1 37 PRO HG3 H -5.852 7.550 -12.465 1.00 . A A . 37 PRO HG3 1 1
4 4437 1 1 37 PRO N N -3.930 8.132 -9.812 1.00 . A A . 37 PRO N 1 1
4 4438 1 1 37 PRO O O -6.640 8.589 -7.311 1.00 . A A . 37 PRO O 1 1
4 4439 1 1 38 HIS C C -4.507 5.762 -5.714 1.00 . A A . 38 HIS C 1 1
4 4440 1 1 38 HIS CA C -5.824 5.986 -6.522 1.00 . A A . 38 HIS CA 1 1
4 4441 1 1 38 HIS CB C -6.507 4.666 -6.956 1.00 . A A . 38 HIS CB 1 1
4 4442 1 1 38 HIS CD2 C -8.230 3.955 -5.046 1.00 . A A . 38 HIS CD2 1 1
4 4443 1 1 38 HIS CE1 C -7.166 2.265 -4.322 1.00 . A A . 38 HIS CE1 1 1
4 4444 1 1 38 HIS CG C -7.033 3.798 -5.797 1.00 . A A . 38 HIS CG 1 1
4 4445 1 1 38 HIS H H -4.803 6.372 -8.438 1.00 . A A . 38 HIS H 1 1
4 4446 1 1 38 HIS HA H -6.550 6.567 -5.911 1.00 . A A . 38 HIS HA 1 1
4 4447 1 1 38 HIS HB2 H -7.347 4.911 -7.639 1.00 . A A . 38 HIS HB2 1 1
4 4448 1 1 38 HIS HB3 H -5.804 4.066 -7.570 1.00 . A A . 38 HIS HB3 1 1
4 4449 1 1 38 HIS HD1 H -5.424 2.328 -5.612 1.00 . A A . 38 HIS HD1 1 1
4 4450 1 1 38 HIS HD2 H -8.958 4.746 -5.197 1.00 . A A . 38 HIS HD2 1 1
4 4451 1 1 38 HIS HE1 H -6.925 1.373 -3.747 1.00 . A A . 38 HIS HE1 1 1
4 4452 1 1 38 HIS HE2 H -9.084 2.741 -3.428 1.00 . A A . 38 HIS HE2 1 1
4 4453 1 1 38 HIS N N -5.509 6.701 -7.774 1.00 . A A . 38 HIS N 1 1
4 4454 1 1 38 HIS ND1 N -6.344 2.689 -5.331 1.00 . A A . 38 HIS ND1 1 1
4 4455 1 1 38 HIS NE2 N -8.314 2.969 -4.073 1.00 . A A . 38 HIS NE2 1 1
4 4456 1 1 38 HIS O O -3.692 4.900 -6.057 1.00 . A A . 38 HIS O 1 1
4 4457 1 1 39 SER C C -3.734 5.136 -2.607 1.00 . A A . 39 SER C 1 1
4 4458 1 1 39 SER CA C -3.264 6.215 -3.626 1.00 . A A . 39 SER CA 1 1
4 4459 1 1 39 SER CB C -2.871 7.540 -2.917 1.00 . A A . 39 SER CB 1 1
4 4460 1 1 39 SER H H -5.096 7.140 -4.372 1.00 . A A . 39 SER H 1 1
4 4461 1 1 39 SER HA H -2.342 5.896 -4.158 1.00 . A A . 39 SER HA 1 1
4 4462 1 1 39 SER HB2 H -1.961 7.365 -2.311 1.00 . A A . 39 SER HB2 1 1
4 4463 1 1 39 SER HB3 H -2.576 8.297 -3.658 1.00 . A A . 39 SER HB3 1 1
4 4464 1 1 39 SER HG H -4.275 7.282 -1.629 1.00 . A A . 39 SER HG 1 1
4 4465 1 1 39 SER N N -4.335 6.504 -4.611 1.00 . A A . 39 SER N 1 1
4 4466 1 1 39 SER O O -4.496 5.446 -1.679 1.00 . A A . 39 SER O 1 1
4 4467 1 1 39 SER OG O -3.926 8.053 -2.101 1.00 . A A . 39 SER OG 1 1
4 4468 1 1 40 GLY C C -3.599 1.426 -2.565 1.00 . A A . 40 GLY C 1 1
4 4469 1 1 40 GLY CA C -3.562 2.783 -1.853 1.00 . A A . 40 GLY CA 1 1
4 4470 1 1 40 GLY H H -2.644 3.775 -3.585 1.00 . A A . 40 GLY H 1 1
4 4471 1 1 40 GLY HA2 H -2.806 2.757 -1.046 1.00 . A A . 40 GLY HA2 1 1
4 4472 1 1 40 GLY HA3 H -4.536 2.943 -1.353 1.00 . A A . 40 GLY HA3 1 1
4 4473 1 1 40 GLY N N -3.273 3.894 -2.787 1.00 . A A . 40 GLY N 1 1
4 4474 1 1 40 GLY O O -4.686 0.910 -2.833 1.00 . A A . 40 GLY O 1 1
4 4475 1 1 41 ALA C C -1.935 -1.602 -2.923 1.00 . A A . 41 ALA C 1 1
4 4476 1 1 41 ALA CA C -2.326 -0.344 -3.744 1.00 . A A . 41 ALA CA 1 1
4 4477 1 1 41 ALA CB C -1.296 -0.028 -4.843 1.00 . A A . 41 ALA CB 1 1
4 4478 1 1 41 ALA H H -1.597 1.390 -2.575 1.00 . A A . 41 ALA H 1 1
4 4479 1 1 41 ALA HA H -3.287 -0.525 -4.273 1.00 . A A . 41 ALA HA 1 1
4 4480 1 1 41 ALA HB1 H -1.208 -0.857 -5.571 1.00 . A A . 41 ALA HB1 1 1
4 4481 1 1 41 ALA HB2 H -1.583 0.874 -5.417 1.00 . A A . 41 ALA HB2 1 1
4 4482 1 1 41 ALA HB3 H -0.284 0.148 -4.437 1.00 . A A . 41 ALA HB3 1 1
4 4483 1 1 41 ALA N N -2.424 0.867 -2.893 1.00 . A A . 41 ALA N 1 1
4 4484 1 1 41 ALA O O -0.812 -1.690 -2.418 1.00 . A A . 41 ALA O 1 1
4 4485 1 1 42 THR C C -2.056 -4.941 -3.088 1.00 . A A . 42 THR C 1 1
4 4486 1 1 42 THR CA C -2.627 -3.864 -2.128 1.00 . A A . 42 THR CA 1 1
4 4487 1 1 42 THR CB C -3.906 -4.302 -1.362 1.00 . A A . 42 THR CB 1 1
4 4488 1 1 42 THR CG2 C -5.196 -4.549 -2.136 1.00 . A A . 42 THR CG2 1 1
4 4489 1 1 42 THR H H -3.758 -2.364 -3.270 1.00 . A A . 42 THR H 1 1
4 4490 1 1 42 THR HA H -1.884 -3.706 -1.315 1.00 . A A . 42 THR HA 1 1
4 4491 1 1 42 THR HB H -4.111 -3.507 -0.618 1.00 . A A . 42 THR HB 1 1
4 4492 1 1 42 THR HG1 H -3.823 -6.211 -1.290 1.00 . A A . 42 THR HG1 1 1
4 4493 1 1 42 THR HG21 H -6.010 -4.831 -1.438 1.00 . A A . 42 THR HG21 1 1
4 4494 1 1 42 THR HG22 H -5.541 -3.653 -2.682 1.00 . A A . 42 THR HG22 1 1
4 4495 1 1 42 THR HG23 H -5.120 -5.362 -2.879 1.00 . A A . 42 THR HG23 1 1
4 4496 1 1 42 THR N N -2.862 -2.566 -2.816 1.00 . A A . 42 THR N 1 1
4 4497 1 1 42 THR O O -2.801 -5.577 -3.838 1.00 . A A . 42 THR O 1 1
4 4498 1 1 42 THR OG1 O -3.647 -5.510 -0.655 1.00 . A A . 42 THR OG1 1 1
4 4499 1 1 43 TRP C C 0.331 -7.409 -3.008 1.00 . A A . 43 TRP C 1 1
4 4500 1 1 43 TRP CA C -0.066 -6.191 -3.892 1.00 . A A . 43 TRP CA 1 1
4 4501 1 1 43 TRP CB C 1.137 -5.511 -4.582 1.00 . A A . 43 TRP CB 1 1
4 4502 1 1 43 TRP CD1 C 1.917 -7.722 -5.929 1.00 . A A . 43 TRP CD1 1 1
4 4503 1 1 43 TRP CD2 C 2.558 -5.776 -6.823 1.00 . A A . 43 TRP CD2 1 1
4 4504 1 1 43 TRP CE2 C 3.044 -6.862 -7.603 1.00 . A A . 43 TRP CE2 1 1
4 4505 1 1 43 TRP CE3 C 2.896 -4.429 -7.195 1.00 . A A . 43 TRP CE3 1 1
4 4506 1 1 43 TRP CG C 1.826 -6.305 -5.748 1.00 . A A . 43 TRP CG 1 1
4 4507 1 1 43 TRP CH2 C 4.204 -5.304 -9.056 1.00 . A A . 43 TRP CH2 1 1
4 4508 1 1 43 TRP CZ2 C 3.878 -6.617 -8.729 1.00 . A A . 43 TRP CZ2 1 1
4 4509 1 1 43 TRP CZ3 C 3.714 -4.222 -8.302 1.00 . A A . 43 TRP CZ3 1 1
4 4510 1 1 43 TRP H H -0.215 -4.558 -2.390 1.00 . A A . 43 TRP H 1 1
4 4511 1 1 43 TRP HA H -0.754 -6.527 -4.698 1.00 . A A . 43 TRP HA 1 1
4 4512 1 1 43 TRP HB2 H 0.808 -4.542 -5.012 1.00 . A A . 43 TRP HB2 1 1
4 4513 1 1 43 TRP HB3 H 1.913 -5.271 -3.832 1.00 . A A . 43 TRP HB3 1 1
4 4514 1 1 43 TRP HD1 H 1.497 -8.470 -5.272 1.00 . A A . 43 TRP HD1 1 1
4 4515 1 1 43 TRP HE1 H 2.942 -9.000 -7.377 1.00 . A A . 43 TRP HE1 1 1
4 4516 1 1 43 TRP HE3 H 2.535 -3.583 -6.623 1.00 . A A . 43 TRP HE3 1 1
4 4517 1 1 43 TRP HH2 H 4.852 -5.106 -9.902 1.00 . A A . 43 TRP HH2 1 1
4 4518 1 1 43 TRP HZ2 H 4.262 -7.441 -9.318 1.00 . A A . 43 TRP HZ2 1 1
4 4519 1 1 43 TRP HZ3 H 3.988 -3.216 -8.598 1.00 . A A . 43 TRP HZ3 1 1
4 4520 1 1 43 TRP N N -0.732 -5.159 -3.048 1.00 . A A . 43 TRP N 1 1
4 4521 1 1 43 TRP NE1 N 2.649 -8.068 -7.069 1.00 . A A . 43 TRP NE1 1 1
4 4522 1 1 43 TRP O O 1.329 -7.344 -2.287 1.00 . A A . 43 TRP O 1 1
4 4523 1 1 44 SER C C 0.766 -10.754 -3.242 1.00 . A A . 44 SER C 1 1
4 4524 1 1 44 SER CA C -0.096 -9.783 -2.390 1.00 . A A . 44 SER CA 1 1
4 4525 1 1 44 SER CB C -1.409 -10.436 -1.869 1.00 . A A . 44 SER CB 1 1
4 4526 1 1 44 SER H H -1.246 -8.457 -3.708 1.00 . A A . 44 SER H 1 1
4 4527 1 1 44 SER HA H 0.465 -9.553 -1.466 1.00 . A A . 44 SER HA 1 1
4 4528 1 1 44 SER HB2 H -1.158 -11.340 -1.278 1.00 . A A . 44 SER HB2 1 1
4 4529 1 1 44 SER HB3 H -1.897 -9.741 -1.159 1.00 . A A . 44 SER HB3 1 1
4 4530 1 1 44 SER HG H -3.131 -11.113 -2.473 1.00 . A A . 44 SER HG 1 1
4 4531 1 1 44 SER N N -0.421 -8.519 -3.102 1.00 . A A . 44 SER N 1 1
4 4532 1 1 44 SER O O 0.272 -11.413 -4.162 1.00 . A A . 44 SER O 1 1
4 4533 1 1 44 SER OG O -2.334 -10.781 -2.899 1.00 . A A . 44 SER OG 1 1
4 4534 1 1 45 GLY C C 4.410 -11.211 -3.743 1.00 . A A . 45 GLY C 1 1
4 4535 1 1 45 GLY CA C 2.992 -11.768 -3.625 1.00 . A A . 45 GLY CA 1 1
4 4536 1 1 45 GLY H H 2.385 -10.183 -2.199 1.00 . A A . 45 GLY H 1 1
4 4537 1 1 45 GLY HA2 H 3.045 -12.715 -3.059 1.00 . A A . 45 GLY HA2 1 1
4 4538 1 1 45 GLY HA3 H 2.621 -12.057 -4.629 1.00 . A A . 45 GLY HA3 1 1
4 4539 1 1 45 GLY N N 2.069 -10.840 -2.929 1.00 . A A . 45 GLY N 1 1
4 4540 1 1 45 GLY O O 5.273 -11.544 -2.927 1.00 . A A . 45 GLY O 1 1
4 4541 1 1 46 ARG C C 6.006 -8.471 -3.841 1.00 . A A . 46 ARG C 1 1
4 4542 1 1 46 ARG CA C 5.919 -9.611 -4.889 1.00 . A A . 46 ARG CA 1 1
4 4543 1 1 46 ARG CB C 6.034 -9.108 -6.344 1.00 . A A . 46 ARG CB 1 1
4 4544 1 1 46 ARG CD C 7.344 -6.888 -6.609 1.00 . A A . 46 ARG CD 1 1
4 4545 1 1 46 ARG CG C 7.358 -8.421 -6.739 1.00 . A A . 46 ARG CG 1 1
4 4546 1 1 46 ARG CZ C 9.645 -5.873 -6.642 1.00 . A A . 46 ARG CZ 1 1
4 4547 1 1 46 ARG H H 3.778 -10.050 -5.221 1.00 . A A . 46 ARG H 1 1
4 4548 1 1 46 ARG HA H 6.743 -10.340 -4.734 1.00 . A A . 46 ARG HA 1 1
4 4549 1 1 46 ARG HB2 H 5.909 -9.985 -7.013 1.00 . A A . 46 ARG HB2 1 1
4 4550 1 1 46 ARG HB3 H 5.185 -8.451 -6.593 1.00 . A A . 46 ARG HB3 1 1
4 4551 1 1 46 ARG HD2 H 6.450 -6.476 -7.123 1.00 . A A . 46 ARG HD2 1 1
4 4552 1 1 46 ARG HD3 H 7.219 -6.558 -5.560 1.00 . A A . 46 ARG HD3 1 1
4 4553 1 1 46 ARG HE H 8.624 -6.275 -8.282 1.00 . A A . 46 ARG HE 1 1
4 4554 1 1 46 ARG HG2 H 8.211 -8.852 -6.178 1.00 . A A . 46 ARG HG2 1 1
4 4555 1 1 46 ARG HG3 H 7.554 -8.685 -7.797 1.00 . A A . 46 ARG HG3 1 1
4 4556 1 1 46 ARG HH11 H 8.994 -6.176 -4.799 1.00 . A A . 46 ARG HH11 1 1
4 4557 1 1 46 ARG HH12 H 10.665 -5.477 -4.958 1.00 . A A . 46 ARG HH12 1 1
4 4558 1 1 46 ARG HH21 H 10.513 -5.476 -8.389 1.00 . A A . 46 ARG HH21 1 1
4 4559 1 1 46 ARG HH22 H 11.465 -5.109 -6.887 1.00 . A A . 46 ARG HH22 1 1
4 4560 1 1 46 ARG N N 4.637 -10.356 -4.753 1.00 . A A . 46 ARG N 1 1
4 4561 1 1 46 ARG NE N 8.554 -6.318 -7.261 1.00 . A A . 46 ARG NE 1 1
4 4562 1 1 46 ARG NH1 N 9.793 -5.840 -5.344 1.00 . A A . 46 ARG NH1 1 1
4 4563 1 1 46 ARG NH2 N 10.630 -5.442 -7.375 1.00 . A A . 46 ARG NH2 1 1
4 4564 1 1 46 ARG O O 5.086 -7.658 -3.694 1.00 . A A . 46 ARG O 1 1
4 4565 1 1 47 GLY C C 7.609 -6.023 -2.441 1.00 . A A . 47 GLY C 1 1
4 4566 1 1 47 GLY CA C 7.331 -7.466 -2.014 1.00 . A A . 47 GLY CA 1 1
4 4567 1 1 47 GLY H H 7.852 -9.091 -3.444 1.00 . A A . 47 GLY H 1 1
4 4568 1 1 47 GLY HA2 H 6.463 -7.505 -1.326 1.00 . A A . 47 GLY HA2 1 1
4 4569 1 1 47 GLY HA3 H 8.182 -7.810 -1.399 1.00 . A A . 47 GLY HA3 1 1
4 4570 1 1 47 GLY N N 7.145 -8.413 -3.136 1.00 . A A . 47 GLY N 1 1
4 4571 1 1 47 GLY O O 8.767 -5.607 -2.500 1.00 . A A . 47 GLY O 1 1
4 4572 1 1 48 LYS C C 6.634 -2.928 -1.865 1.00 . A A . 48 LYS C 1 1
4 4573 1 1 48 LYS CA C 6.642 -3.845 -3.122 1.00 . A A . 48 LYS CA 1 1
4 4574 1 1 48 LYS CB C 5.560 -3.503 -4.186 1.00 . A A . 48 LYS CB 1 1
4 4575 1 1 48 LYS CD C 3.721 -1.875 -3.421 1.00 . A A . 48 LYS CD 1 1
4 4576 1 1 48 LYS CE C 2.486 -1.792 -2.518 1.00 . A A . 48 LYS CE 1 1
4 4577 1 1 48 LYS CG C 4.103 -3.339 -3.721 1.00 . A A . 48 LYS CG 1 1
4 4578 1 1 48 LYS H H 5.687 -5.845 -2.870 1.00 . A A . 48 LYS H 1 1
4 4579 1 1 48 LYS HA H 7.602 -3.704 -3.665 1.00 . A A . 48 LYS HA 1 1
4 4580 1 1 48 LYS HB2 H 5.886 -2.596 -4.732 1.00 . A A . 48 LYS HB2 1 1
4 4581 1 1 48 LYS HB3 H 5.590 -4.290 -4.968 1.00 . A A . 48 LYS HB3 1 1
4 4582 1 1 48 LYS HD2 H 4.569 -1.357 -2.931 1.00 . A A . 48 LYS HD2 1 1
4 4583 1 1 48 LYS HD3 H 3.556 -1.339 -4.377 1.00 . A A . 48 LYS HD3 1 1
4 4584 1 1 48 LYS HE2 H 1.598 -2.255 -3.002 1.00 . A A . 48 LYS HE2 1 1
4 4585 1 1 48 LYS HE3 H 2.667 -2.395 -1.601 1.00 . A A . 48 LYS HE3 1 1
4 4586 1 1 48 LYS HG2 H 3.435 -3.722 -4.512 1.00 . A A . 48 LYS HG2 1 1
4 4587 1 1 48 LYS HG3 H 3.911 -3.999 -2.850 1.00 . A A . 48 LYS HG3 1 1
4 4588 1 1 48 LYS HZ1 H 1.366 -0.281 -1.568 1.00 . A A . 48 LYS HZ1 1 1
4 4589 1 1 48 LYS HZ2 H 2.962 -0.072 -1.462 1.00 . A A . 48 LYS HZ2 1 1
4 4590 1 1 48 LYS HZ3 H 2.199 0.287 -2.887 1.00 . A A . 48 LYS HZ3 1 1
4 4591 1 1 48 LYS N N 6.541 -5.278 -2.746 1.00 . A A . 48 LYS N 1 1
4 4592 1 1 48 LYS NZ N 2.229 -0.388 -2.116 1.00 . A A . 48 LYS NZ 1 1
4 4593 1 1 48 LYS O O 5.669 -2.937 -1.099 1.00 . A A . 48 LYS O 1 1
4 4594 1 1 49 ILE C C 8.130 0.239 -1.348 1.00 . A A . 49 ILE C 1 1
4 4595 1 1 49 ILE CA C 7.716 -1.084 -0.604 1.00 . A A . 49 ILE CA 1 1
4 4596 1 1 49 ILE CB C 8.694 -1.390 0.587 1.00 . A A . 49 ILE CB 1 1
4 4597 1 1 49 ILE CD1 C 9.138 -3.947 0.713 1.00 . A A . 49 ILE CD1 1 1
4 4598 1 1 49 ILE CG1 C 8.437 -2.734 1.325 1.00 . A A . 49 ILE CG1 1 1
4 4599 1 1 49 ILE CG2 C 8.569 -0.272 1.667 1.00 . A A . 49 ILE CG2 1 1
4 4600 1 1 49 ILE H H 8.521 -2.324 -2.233 1.00 . A A . 49 ILE H 1 1
4 4601 1 1 49 ILE HA H 6.705 -0.957 -0.168 1.00 . A A . 49 ILE HA 1 1
4 4602 1 1 49 ILE HB H 9.742 -1.363 0.218 1.00 . A A . 49 ILE HB 1 1
4 4603 1 1 49 ILE HD11 H 8.786 -4.185 -0.306 1.00 . A A . 49 ILE HD11 1 1
4 4604 1 1 49 ILE HD12 H 10.233 -3.803 0.654 1.00 . A A . 49 ILE HD12 1 1
4 4605 1 1 49 ILE HD13 H 8.965 -4.853 1.322 1.00 . A A . 49 ILE HD13 1 1
4 4606 1 1 49 ILE HG12 H 8.784 -2.669 2.377 1.00 . A A . 49 ILE HG12 1 1
4 4607 1 1 49 ILE HG13 H 7.350 -2.919 1.397 1.00 . A A . 49 ILE HG13 1 1
4 4608 1 1 49 ILE HG21 H 8.747 0.738 1.259 1.00 . A A . 49 ILE HG21 1 1
4 4609 1 1 49 ILE HG22 H 7.566 -0.252 2.134 1.00 . A A . 49 ILE HG22 1 1
4 4610 1 1 49 ILE HG23 H 9.311 -0.404 2.475 1.00 . A A . 49 ILE HG23 1 1
4 4611 1 1 49 ILE N N 7.694 -2.138 -1.658 1.00 . A A . 49 ILE N 1 1
4 4612 1 1 49 ILE O O 9.293 0.325 -1.765 1.00 . A A . 49 ILE O 1 1
4 4613 1 1 50 PRO C C 8.498 3.596 -1.469 1.00 . A A . 50 PRO C 1 1
4 4614 1 1 50 PRO CA C 7.693 2.531 -2.269 1.00 . A A . 50 PRO CA 1 1
4 4615 1 1 50 PRO CB C 6.300 3.022 -2.754 1.00 . A A . 50 PRO CB 1 1
4 4616 1 1 50 PRO CD C 5.873 1.315 -1.092 1.00 . A A . 50 PRO CD 1 1
4 4617 1 1 50 PRO CG C 5.365 2.689 -1.566 1.00 . A A . 50 PRO CG 1 1
4 4618 1 1 50 PRO HA H 8.325 2.259 -3.135 1.00 . A A . 50 PRO HA 1 1
4 4619 1 1 50 PRO HB2 H 6.270 4.090 -3.035 1.00 . A A . 50 PRO HB2 1 1
4 4620 1 1 50 PRO HB3 H 5.997 2.444 -3.649 1.00 . A A . 50 PRO HB3 1 1
4 4621 1 1 50 PRO HD2 H 5.767 1.195 0.004 1.00 . A A . 50 PRO HD2 1 1
4 4622 1 1 50 PRO HD3 H 5.313 0.495 -1.577 1.00 . A A . 50 PRO HD3 1 1
4 4623 1 1 50 PRO HG2 H 5.498 3.438 -0.761 1.00 . A A . 50 PRO HG2 1 1
4 4624 1 1 50 PRO HG3 H 4.296 2.685 -1.839 1.00 . A A . 50 PRO HG3 1 1
4 4625 1 1 50 PRO N N 7.285 1.291 -1.520 1.00 . A A . 50 PRO N 1 1
4 4626 1 1 50 PRO O O 8.316 4.800 -1.654 1.00 . A A . 50 PRO O 1 1
4 4627 1 1 51 LYS C C 11.470 4.714 -0.783 1.00 . A A . 51 LYS C 1 1
4 4628 1 1 51 LYS CA C 10.395 4.003 0.090 1.00 . A A . 51 LYS CA 1 1
4 4629 1 1 51 LYS CB C 10.951 3.240 1.317 1.00 . A A . 51 LYS CB 1 1
4 4630 1 1 51 LYS CD C 8.962 3.727 2.959 1.00 . A A . 51 LYS CD 1 1
4 4631 1 1 51 LYS CE C 8.318 5.120 3.112 1.00 . A A . 51 LYS CE 1 1
4 4632 1 1 51 LYS CG C 10.483 3.779 2.691 1.00 . A A . 51 LYS CG 1 1
4 4633 1 1 51 LYS H H 9.532 2.109 -0.719 1.00 . A A . 51 LYS H 1 1
4 4634 1 1 51 LYS HA H 9.779 4.839 0.479 1.00 . A A . 51 LYS HA 1 1
4 4635 1 1 51 LYS HB2 H 10.727 2.155 1.268 1.00 . A A . 51 LYS HB2 1 1
4 4636 1 1 51 LYS HB3 H 12.060 3.260 1.322 1.00 . A A . 51 LYS HB3 1 1
4 4637 1 1 51 LYS HD2 H 8.442 3.151 2.169 1.00 . A A . 51 LYS HD2 1 1
4 4638 1 1 51 LYS HD3 H 8.796 3.143 3.888 1.00 . A A . 51 LYS HD3 1 1
4 4639 1 1 51 LYS HE2 H 8.839 5.693 3.911 1.00 . A A . 51 LYS HE2 1 1
4 4640 1 1 51 LYS HE3 H 8.474 5.722 2.188 1.00 . A A . 51 LYS HE3 1 1
4 4641 1 1 51 LYS HG2 H 10.994 3.169 3.466 1.00 . A A . 51 LYS HG2 1 1
4 4642 1 1 51 LYS HG3 H 10.902 4.794 2.848 1.00 . A A . 51 LYS HG3 1 1
4 4643 1 1 51 LYS HZ1 H 6.362 5.923 3.338 1.00 . A A . 51 LYS HZ1 1 1
4 4644 1 1 51 LYS HZ2 H 6.330 4.408 2.768 1.00 . A A . 51 LYS HZ2 1 1
4 4645 1 1 51 LYS HZ3 H 6.593 4.628 4.329 1.00 . A A . 51 LYS HZ3 1 1
4 4646 1 1 51 LYS N N 9.458 3.135 -0.661 1.00 . A A . 51 LYS N 1 1
4 4647 1 1 51 LYS NZ N 6.855 5.019 3.408 1.00 . A A . 51 LYS NZ 1 1
4 4648 1 1 51 LYS O O 11.509 5.940 -0.662 1.00 . A A . 51 LYS O 1 1
4 4649 1 1 52 PRO C C 12.298 5.791 -3.703 1.00 . A A . 52 PRO C 1 1
4 4650 1 1 52 PRO CA C 13.092 4.911 -2.689 1.00 . A A . 52 PRO CA 1 1
4 4651 1 1 52 PRO CB C 13.977 3.835 -3.362 1.00 . A A . 52 PRO CB 1 1
4 4652 1 1 52 PRO CD C 12.403 2.652 -1.923 1.00 . A A . 52 PRO CD 1 1
4 4653 1 1 52 PRO CG C 13.147 2.538 -3.269 1.00 . A A . 52 PRO CG 1 1
4 4654 1 1 52 PRO HA H 13.751 5.602 -2.129 1.00 . A A . 52 PRO HA 1 1
4 4655 1 1 52 PRO HB2 H 14.272 4.078 -4.400 1.00 . A A . 52 PRO HB2 1 1
4 4656 1 1 52 PRO HB3 H 14.914 3.721 -2.784 1.00 . A A . 52 PRO HB3 1 1
4 4657 1 1 52 PRO HD2 H 11.424 2.145 -1.990 1.00 . A A . 52 PRO HD2 1 1
4 4658 1 1 52 PRO HD3 H 12.977 2.178 -1.106 1.00 . A A . 52 PRO HD3 1 1
4 4659 1 1 52 PRO HG2 H 12.414 2.499 -4.097 1.00 . A A . 52 PRO HG2 1 1
4 4660 1 1 52 PRO HG3 H 13.767 1.626 -3.336 1.00 . A A . 52 PRO HG3 1 1
4 4661 1 1 52 PRO N N 12.293 4.109 -1.695 1.00 . A A . 52 PRO N 1 1
4 4662 1 1 52 PRO O O 12.814 6.829 -4.123 1.00 . A A . 52 PRO O 1 1
4 4663 1 1 53 PHE C C 9.640 7.527 -3.973 1.00 . A A . 53 PHE C 1 1
4 4664 1 1 53 PHE CA C 10.127 6.308 -4.800 1.00 . A A . 53 PHE CA 1 1
4 4665 1 1 53 PHE CB C 9.000 5.422 -5.377 1.00 . A A . 53 PHE CB 1 1
4 4666 1 1 53 PHE CD1 C 8.310 6.613 -7.536 1.00 . A A . 53 PHE CD1 1 1
4 4667 1 1 53 PHE CD2 C 6.692 6.449 -5.748 1.00 . A A . 53 PHE CD2 1 1
4 4668 1 1 53 PHE CE1 C 7.368 7.268 -8.329 1.00 . A A . 53 PHE CE1 1 1
4 4669 1 1 53 PHE CE2 C 5.757 7.114 -6.537 1.00 . A A . 53 PHE CE2 1 1
4 4670 1 1 53 PHE CG C 7.975 6.171 -6.246 1.00 . A A . 53 PHE CG 1 1
4 4671 1 1 53 PHE CZ C 6.088 7.505 -7.832 1.00 . A A . 53 PHE CZ 1 1
4 4672 1 1 53 PHE H H 10.694 4.655 -3.453 1.00 . A A . 53 PHE H 1 1
4 4673 1 1 53 PHE HA H 10.688 6.713 -5.667 1.00 . A A . 53 PHE HA 1 1
4 4674 1 1 53 PHE HB2 H 9.455 4.616 -5.991 1.00 . A A . 53 PHE HB2 1 1
4 4675 1 1 53 PHE HB3 H 8.480 4.887 -4.559 1.00 . A A . 53 PHE HB3 1 1
4 4676 1 1 53 PHE HD1 H 9.322 6.482 -7.901 1.00 . A A . 53 PHE HD1 1 1
4 4677 1 1 53 PHE HD2 H 6.436 6.172 -4.731 1.00 . A A . 53 PHE HD2 1 1
4 4678 1 1 53 PHE HE1 H 7.640 7.608 -9.318 1.00 . A A . 53 PHE HE1 1 1
4 4679 1 1 53 PHE HE2 H 4.786 7.346 -6.126 1.00 . A A . 53 PHE HE2 1 1
4 4680 1 1 53 PHE HZ H 5.360 8.009 -8.452 1.00 . A A . 53 PHE HZ 1 1
4 4681 1 1 53 PHE N N 11.046 5.419 -4.042 1.00 . A A . 53 PHE N 1 1
4 4682 1 1 53 PHE O O 9.984 8.645 -4.347 1.00 . A A . 53 PHE O 1 1
4 4683 1 1 54 GLU C C 9.534 9.367 -1.367 1.00 . A A . 54 GLU C 1 1
4 4684 1 1 54 GLU CA C 8.427 8.453 -2.004 1.00 . A A . 54 GLU CA 1 1
4 4685 1 1 54 GLU CB C 7.478 7.836 -0.945 1.00 . A A . 54 GLU CB 1 1
4 4686 1 1 54 GLU CD C 5.631 8.299 0.799 1.00 . A A . 54 GLU CD 1 1
4 4687 1 1 54 GLU CG C 6.693 8.871 -0.119 1.00 . A A . 54 GLU CG 1 1
4 4688 1 1 54 GLU H H 8.800 6.349 -2.576 1.00 . A A . 54 GLU H 1 1
4 4689 1 1 54 GLU HA H 7.816 9.113 -2.650 1.00 . A A . 54 GLU HA 1 1
4 4690 1 1 54 GLU HB2 H 6.749 7.174 -1.456 1.00 . A A . 54 GLU HB2 1 1
4 4691 1 1 54 GLU HB3 H 8.048 7.172 -0.265 1.00 . A A . 54 GLU HB3 1 1
4 4692 1 1 54 GLU HG2 H 7.372 9.451 0.528 1.00 . A A . 54 GLU HG2 1 1
4 4693 1 1 54 GLU HG3 H 6.198 9.601 -0.779 1.00 . A A . 54 GLU HG3 1 1
4 4694 1 1 54 GLU N N 8.899 7.333 -2.869 1.00 . A A . 54 GLU N 1 1
4 4695 1 1 54 GLU O O 9.272 10.557 -1.152 1.00 . A A . 54 GLU O 1 1
4 4696 1 1 54 GLU OE1 O 5.945 7.429 1.640 1.00 . A A . 54 GLU OE1 1 1
4 4697 1 1 54 GLU OE2 O 4.475 8.786 0.732 1.00 . A A . 54 GLU OE2 1 1
4 4698 1 1 55 ALA C C 12.482 10.488 -1.928 1.00 . A A . 55 ALA C 1 1
4 4699 1 1 55 ALA CA C 11.937 9.605 -0.776 1.00 . A A . 55 ALA CA 1 1
4 4700 1 1 55 ALA CB C 13.012 8.629 -0.284 1.00 . A A . 55 ALA CB 1 1
4 4701 1 1 55 ALA H H 10.807 7.852 -1.452 1.00 . A A . 55 ALA H 1 1
4 4702 1 1 55 ALA HA H 11.696 10.281 0.068 1.00 . A A . 55 ALA HA 1 1
4 4703 1 1 55 ALA HB1 H 13.946 9.164 -0.067 1.00 . A A . 55 ALA HB1 1 1
4 4704 1 1 55 ALA HB2 H 12.725 8.119 0.653 1.00 . A A . 55 ALA HB2 1 1
4 4705 1 1 55 ALA HB3 H 13.256 7.848 -1.026 1.00 . A A . 55 ALA HB3 1 1
4 4706 1 1 55 ALA N N 10.734 8.819 -1.108 1.00 . A A . 55 ALA N 1 1
4 4707 1 1 55 ALA O O 12.636 11.688 -1.706 1.00 . A A . 55 ALA O 1 1
4 4708 1 1 56 TRP C C 12.017 11.705 -4.902 1.00 . A A . 56 TRP C 1 1
4 4709 1 1 56 TRP CA C 13.140 10.797 -4.300 1.00 . A A . 56 TRP CA 1 1
4 4710 1 1 56 TRP CB C 13.846 9.922 -5.357 1.00 . A A . 56 TRP CB 1 1
4 4711 1 1 56 TRP CD1 C 14.822 11.436 -7.336 1.00 . A A . 56 TRP CD1 1 1
4 4712 1 1 56 TRP CD2 C 16.219 11.090 -5.628 1.00 . A A . 56 TRP CD2 1 1
4 4713 1 1 56 TRP CE2 C 16.816 11.971 -6.568 1.00 . A A . 56 TRP CE2 1 1
4 4714 1 1 56 TRP CE3 C 16.910 10.759 -4.415 1.00 . A A . 56 TRP CE3 1 1
4 4715 1 1 56 TRP CG C 14.949 10.748 -6.101 1.00 . A A . 56 TRP CG 1 1
4 4716 1 1 56 TRP CH2 C 18.758 12.179 -5.123 1.00 . A A . 56 TRP CH2 1 1
4 4717 1 1 56 TRP CZ2 C 18.102 12.524 -6.304 1.00 . A A . 56 TRP CZ2 1 1
4 4718 1 1 56 TRP CZ3 C 18.168 11.305 -4.190 1.00 . A A . 56 TRP CZ3 1 1
4 4719 1 1 56 TRP H H 12.442 8.974 -3.253 1.00 . A A . 56 TRP H 1 1
4 4720 1 1 56 TRP HA H 13.890 11.512 -3.905 1.00 . A A . 56 TRP HA 1 1
4 4721 1 1 56 TRP HB2 H 14.358 9.057 -4.889 1.00 . A A . 56 TRP HB2 1 1
4 4722 1 1 56 TRP HB3 H 13.134 9.482 -6.079 1.00 . A A . 56 TRP HB3 1 1
4 4723 1 1 56 TRP HD1 H 13.933 11.443 -7.953 1.00 . A A . 56 TRP HD1 1 1
4 4724 1 1 56 TRP HE1 H 16.124 12.815 -8.437 1.00 . A A . 56 TRP HE1 1 1
4 4725 1 1 56 TRP HE3 H 16.459 10.089 -3.691 1.00 . A A . 56 TRP HE3 1 1
4 4726 1 1 56 TRP HH2 H 19.739 12.587 -4.909 1.00 . A A . 56 TRP HH2 1 1
4 4727 1 1 56 TRP HZ2 H 18.562 13.207 -7.009 1.00 . A A . 56 TRP HZ2 1 1
4 4728 1 1 56 TRP HZ3 H 18.715 11.061 -3.287 1.00 . A A . 56 TRP HZ3 1 1
4 4729 1 1 56 TRP N N 12.740 9.952 -3.139 1.00 . A A . 56 TRP N 1 1
4 4730 1 1 56 TRP NE1 N 15.968 12.192 -7.637 1.00 . A A . 56 TRP NE1 1 1
4 4731 1 1 56 TRP O O 12.307 12.835 -5.302 1.00 . A A . 56 TRP O 1 1
4 4732 1 1 57 ILE C C 9.398 13.232 -3.753 1.00 . A A . 57 ILE C 1 1
4 4733 1 1 57 ILE CA C 9.567 12.202 -4.954 1.00 . A A . 57 ILE CA 1 1
4 4734 1 1 57 ILE CB C 8.327 11.299 -5.251 1.00 . A A . 57 ILE CB 1 1
4 4735 1 1 57 ILE CD1 C 8.370 11.414 -7.884 1.00 . A A . 57 ILE CD1 1 1
4 4736 1 1 57 ILE CG1 C 8.385 10.553 -6.625 1.00 . A A . 57 ILE CG1 1 1
4 4737 1 1 57 ILE CG2 C 6.937 11.920 -5.107 1.00 . A A . 57 ILE CG2 1 1
4 4738 1 1 57 ILE H H 10.622 10.287 -4.550 1.00 . A A . 57 ILE H 1 1
4 4739 1 1 57 ILE HA H 9.721 12.861 -5.825 1.00 . A A . 57 ILE HA 1 1
4 4740 1 1 57 ILE HB H 8.306 10.479 -4.505 1.00 . A A . 57 ILE HB 1 1
4 4741 1 1 57 ILE HD11 H 7.455 12.025 -7.973 1.00 . A A . 57 ILE HD11 1 1
4 4742 1 1 57 ILE HD12 H 9.232 12.103 -7.932 1.00 . A A . 57 ILE HD12 1 1
4 4743 1 1 57 ILE HD13 H 8.415 10.778 -8.785 1.00 . A A . 57 ILE HD13 1 1
4 4744 1 1 57 ILE HG12 H 9.282 9.903 -6.650 1.00 . A A . 57 ILE HG12 1 1
4 4745 1 1 57 ILE HG13 H 7.547 9.829 -6.662 1.00 . A A . 57 ILE HG13 1 1
4 4746 1 1 57 ILE HG21 H 6.622 12.543 -5.960 1.00 . A A . 57 ILE HG21 1 1
4 4747 1 1 57 ILE HG22 H 6.210 11.101 -4.984 1.00 . A A . 57 ILE HG22 1 1
4 4748 1 1 57 ILE HG23 H 6.817 12.538 -4.212 1.00 . A A . 57 ILE HG23 1 1
4 4749 1 1 57 ILE N N 10.746 11.278 -4.852 1.00 . A A . 57 ILE N 1 1
4 4750 1 1 57 ILE O O 8.532 14.106 -3.830 1.00 . A A . 57 ILE O 1 1
4 4751 1 1 58 GLY C C 11.706 15.095 -1.755 1.00 . A A . 58 GLY C 1 1
4 4752 1 1 58 GLY CA C 10.382 14.301 -1.741 1.00 . A A . 58 GLY CA 1 1
4 4753 1 1 58 GLY H H 10.983 12.494 -2.820 1.00 . A A . 58 GLY H 1 1
4 4754 1 1 58 GLY HA2 H 9.562 15.034 -1.864 1.00 . A A . 58 GLY HA2 1 1
4 4755 1 1 58 GLY HA3 H 10.261 13.906 -0.721 1.00 . A A . 58 GLY HA3 1 1
4 4756 1 1 58 GLY N N 10.239 13.197 -2.711 1.00 . A A . 58 GLY N 1 1
4 4757 1 1 58 GLY O O 11.636 16.295 -1.492 1.00 . A A . 58 GLY O 1 1
4 4758 1 1 59 THR C C 14.357 16.590 -2.430 1.00 . A A . 59 THR C 1 1
4 4759 1 1 59 THR CA C 14.231 15.103 -1.940 1.00 . A A . 59 THR CA 1 1
4 4760 1 1 59 THR CB C 15.270 14.192 -2.691 1.00 . A A . 59 THR CB 1 1
4 4761 1 1 59 THR CG2 C 16.726 14.620 -2.527 1.00 . A A . 59 THR CG2 1 1
4 4762 1 1 59 THR H H 12.771 13.449 -2.145 1.00 . A A . 59 THR H 1 1
4 4763 1 1 59 THR HA H 14.505 15.090 -0.865 1.00 . A A . 59 THR HA 1 1
4 4764 1 1 59 THR HB H 15.018 14.181 -3.773 1.00 . A A . 59 THR HB 1 1
4 4765 1 1 59 THR HG1 H 15.966 12.407 -2.653 1.00 . A A . 59 THR HG1 1 1
4 4766 1 1 59 THR HG21 H 17.041 14.642 -1.467 1.00 . A A . 59 THR HG21 1 1
4 4767 1 1 59 THR HG22 H 17.415 13.936 -3.055 1.00 . A A . 59 THR HG22 1 1
4 4768 1 1 59 THR HG23 H 16.929 15.627 -2.939 1.00 . A A . 59 THR HG23 1 1
4 4769 1 1 59 THR N N 12.868 14.472 -2.039 1.00 . A A . 59 THR N 1 1
4 4770 1 1 59 THR O O 14.876 17.437 -1.704 1.00 . A A . 59 THR O 1 1
4 4771 1 1 59 THR OG1 O 15.237 12.853 -2.214 1.00 . A A . 59 THR OG1 1 1
4 4772 1 1 60 ALA C C 12.103 18.522 -4.537 1.00 . A A . 60 ALA C 1 1
4 4773 1 1 60 ALA CA C 13.586 18.233 -4.126 1.00 . A A . 60 ALA CA 1 1
4 4774 1 1 60 ALA CB C 14.552 18.515 -5.286 1.00 . A A . 60 ALA CB 1 1
4 4775 1 1 60 ALA H H 13.335 16.027 -3.972 1.00 . A A . 60 ALA H 1 1
4 4776 1 1 60 ALA HA H 13.795 18.960 -3.313 1.00 . A A . 60 ALA HA 1 1
4 4777 1 1 60 ALA HB1 H 14.388 17.840 -6.147 1.00 . A A . 60 ALA HB1 1 1
4 4778 1 1 60 ALA HB2 H 14.452 19.550 -5.661 1.00 . A A . 60 ALA HB2 1 1
4 4779 1 1 60 ALA HB3 H 15.606 18.396 -4.973 1.00 . A A . 60 ALA HB3 1 1
4 4780 1 1 60 ALA N N 13.849 16.854 -3.642 1.00 . A A . 60 ALA N 1 1
4 4781 1 1 60 ALA O O 11.663 19.666 -4.415 1.00 . A A . 60 ALA O 1 1
4 4782 1 1 61 ALA C C 8.887 18.063 -4.293 1.00 . A A . 61 ALA C 1 1
4 4783 1 1 61 ALA CA C 9.922 17.679 -5.383 1.00 . A A . 61 ALA CA 1 1
4 4784 1 1 61 ALA CB C 9.517 16.376 -6.081 1.00 . A A . 61 ALA CB 1 1
4 4785 1 1 61 ALA H H 11.796 16.605 -4.993 1.00 . A A . 61 ALA H 1 1
4 4786 1 1 61 ALA HA H 9.869 18.483 -6.134 1.00 . A A . 61 ALA HA 1 1
4 4787 1 1 61 ALA HB1 H 8.450 16.376 -6.371 1.00 . A A . 61 ALA HB1 1 1
4 4788 1 1 61 ALA HB2 H 10.105 16.206 -7.000 1.00 . A A . 61 ALA HB2 1 1
4 4789 1 1 61 ALA HB3 H 9.672 15.502 -5.429 1.00 . A A . 61 ALA HB3 1 1
4 4790 1 1 61 ALA N N 11.340 17.517 -4.999 1.00 . A A . 61 ALA N 1 1
4 4791 1 1 61 ALA O O 7.877 18.669 -4.651 1.00 . A A . 61 ALA O 1 1
4 4792 1 1 62 TYR C C 7.812 19.685 -1.870 1.00 . A A . 62 TYR C 1 1
4 4793 1 1 62 TYR CA C 8.273 18.195 -1.874 1.00 . A A . 62 TYR CA 1 1
4 4794 1 1 62 TYR CB C 8.962 17.818 -0.542 1.00 . A A . 62 TYR CB 1 1
4 4795 1 1 62 TYR CD1 C 6.908 17.097 0.841 1.00 . A A . 62 TYR CD1 1 1
4 4796 1 1 62 TYR CD2 C 8.459 18.679 1.801 1.00 . A A . 62 TYR CD2 1 1
4 4797 1 1 62 TYR CE1 C 6.139 17.145 2.007 1.00 . A A . 62 TYR CE1 1 1
4 4798 1 1 62 TYR CE2 C 7.694 18.714 2.969 1.00 . A A . 62 TYR CE2 1 1
4 4799 1 1 62 TYR CG C 8.079 17.872 0.721 1.00 . A A . 62 TYR CG 1 1
4 4800 1 1 62 TYR CZ C 6.537 17.950 3.073 1.00 . A A . 62 TYR CZ 1 1
4 4801 1 1 62 TYR H H 10.057 17.317 -2.910 1.00 . A A . 62 TYR H 1 1
4 4802 1 1 62 TYR HA H 7.350 17.591 -1.960 1.00 . A A . 62 TYR HA 1 1
4 4803 1 1 62 TYR HB2 H 9.363 16.795 -0.589 1.00 . A A . 62 TYR HB2 1 1
4 4804 1 1 62 TYR HB3 H 9.864 18.448 -0.411 1.00 . A A . 62 TYR HB3 1 1
4 4805 1 1 62 TYR HD1 H 6.580 16.473 0.021 1.00 . A A . 62 TYR HD1 1 1
4 4806 1 1 62 TYR HD2 H 9.358 19.282 1.743 1.00 . A A . 62 TYR HD2 1 1
4 4807 1 1 62 TYR HE1 H 5.219 16.580 2.068 1.00 . A A . 62 TYR HE1 1 1
4 4808 1 1 62 TYR HE2 H 8.006 19.339 3.798 1.00 . A A . 62 TYR HE2 1 1
4 4809 1 1 62 TYR HH H 4.995 17.474 4.125 1.00 . A A . 62 TYR HH 1 1
4 4810 1 1 62 TYR N N 9.140 17.766 -3.008 1.00 . A A . 62 TYR N 1 1
4 4811 1 1 62 TYR O O 6.620 19.922 -1.678 1.00 . A A . 62 TYR O 1 1
4 4812 1 1 62 TYR OH O 5.789 18.015 4.211 1.00 . A A . 62 TYR OH 1 1
4 4813 1 1 63 THR C C 7.294 22.400 -3.462 1.00 . A A . 63 THR C 1 1
4 4814 1 1 63 THR CA C 8.289 22.084 -2.294 1.00 . A A . 63 THR CA 1 1
4 4815 1 1 63 THR CB C 9.538 22.998 -2.249 1.00 . A A . 63 THR CB 1 1
4 4816 1 1 63 THR CG2 C 10.475 22.961 -3.450 1.00 . A A . 63 THR CG2 1 1
4 4817 1 1 63 THR H H 9.634 20.319 -2.406 1.00 . A A . 63 THR H 1 1
4 4818 1 1 63 THR HA H 7.733 22.336 -1.368 1.00 . A A . 63 THR HA 1 1
4 4819 1 1 63 THR HB H 10.121 22.708 -1.350 1.00 . A A . 63 THR HB 1 1
4 4820 1 1 63 THR HG1 H 8.832 24.667 -2.919 1.00 . A A . 63 THR HG1 1 1
4 4821 1 1 63 THR HG21 H 9.976 23.226 -4.400 1.00 . A A . 63 THR HG21 1 1
4 4822 1 1 63 THR HG22 H 11.320 23.664 -3.321 1.00 . A A . 63 THR HG22 1 1
4 4823 1 1 63 THR HG23 H 10.921 21.961 -3.597 1.00 . A A . 63 THR HG23 1 1
4 4824 1 1 63 THR N N 8.700 20.656 -2.135 1.00 . A A . 63 THR N 1 1
4 4825 1 1 63 THR O O 6.389 23.216 -3.276 1.00 . A A . 63 THR O 1 1
4 4826 1 1 63 THR OG1 O 9.134 24.351 -2.065 1.00 . A A . 63 THR OG1 1 1
4 4827 1 1 64 ALA C C 5.111 20.933 -5.410 1.00 . A A . 64 ALA C 1 1
4 4828 1 1 64 ALA CA C 6.398 21.774 -5.698 1.00 . A A . 64 ALA CA 1 1
4 4829 1 1 64 ALA CB C 7.092 21.327 -6.995 1.00 . A A . 64 ALA CB 1 1
4 4830 1 1 64 ALA H H 8.047 20.911 -4.525 1.00 . A A . 64 ALA H 1 1
4 4831 1 1 64 ALA HA H 6.070 22.823 -5.838 1.00 . A A . 64 ALA HA 1 1
4 4832 1 1 64 ALA HB1 H 7.445 20.281 -6.948 1.00 . A A . 64 ALA HB1 1 1
4 4833 1 1 64 ALA HB2 H 6.424 21.398 -7.868 1.00 . A A . 64 ALA HB2 1 1
4 4834 1 1 64 ALA HB3 H 7.972 21.954 -7.222 1.00 . A A . 64 ALA HB3 1 1
4 4835 1 1 64 ALA N N 7.431 21.733 -4.625 1.00 . A A . 64 ALA N 1 1
4 4836 1 1 64 ALA O O 3.999 21.401 -5.672 1.00 . A A . 64 ALA O 1 1
4 4837 1 1 65 TRP C C 3.243 19.505 -3.263 1.00 . A A . 65 TRP C 1 1
4 4838 1 1 65 TRP CA C 4.159 18.876 -4.362 1.00 . A A . 65 TRP CA 1 1
4 4839 1 1 65 TRP CB C 4.785 17.531 -3.897 1.00 . A A . 65 TRP CB 1 1
4 4840 1 1 65 TRP CD1 C 4.115 15.573 -5.525 1.00 . A A . 65 TRP CD1 1 1
4 4841 1 1 65 TRP CD2 C 2.764 15.803 -3.761 1.00 . A A . 65 TRP CD2 1 1
4 4842 1 1 65 TRP CE2 C 2.275 14.789 -4.622 1.00 . A A . 65 TRP CE2 1 1
4 4843 1 1 65 TRP CE3 C 2.047 16.143 -2.568 1.00 . A A . 65 TRP CE3 1 1
4 4844 1 1 65 TRP CG C 3.926 16.319 -4.338 1.00 . A A . 65 TRP CG 1 1
4 4845 1 1 65 TRP CH2 C 0.399 14.438 -3.128 1.00 . A A . 65 TRP CH2 1 1
4 4846 1 1 65 TRP CZ2 C 1.074 14.107 -4.300 1.00 . A A . 65 TRP CZ2 1 1
4 4847 1 1 65 TRP CZ3 C 0.880 15.448 -2.273 1.00 . A A . 65 TRP CZ3 1 1
4 4848 1 1 65 TRP H H 6.259 19.468 -4.684 1.00 . A A . 65 TRP H 1 1
4 4849 1 1 65 TRP HA H 3.505 18.673 -5.228 1.00 . A A . 65 TRP HA 1 1
4 4850 1 1 65 TRP HB2 H 5.806 17.380 -4.307 1.00 . A A . 65 TRP HB2 1 1
4 4851 1 1 65 TRP HB3 H 4.925 17.509 -2.803 1.00 . A A . 65 TRP HB3 1 1
4 4852 1 1 65 TRP HD1 H 4.919 15.727 -6.233 1.00 . A A . 65 TRP HD1 1 1
4 4853 1 1 65 TRP HE1 H 3.016 13.950 -6.481 1.00 . A A . 65 TRP HE1 1 1
4 4854 1 1 65 TRP HE3 H 2.399 16.931 -1.912 1.00 . A A . 65 TRP HE3 1 1
4 4855 1 1 65 TRP HH2 H -0.504 13.898 -2.874 1.00 . A A . 65 TRP HH2 1 1
4 4856 1 1 65 TRP HZ2 H 0.695 13.338 -4.947 1.00 . A A . 65 TRP HZ2 1 1
4 4857 1 1 65 TRP HZ3 H 0.319 15.691 -1.376 1.00 . A A . 65 TRP HZ3 1 1
4 4858 1 1 65 TRP N N 5.270 19.719 -4.861 1.00 . A A . 65 TRP N 1 1
4 4859 1 1 65 TRP NE1 N 3.102 14.627 -5.717 1.00 . A A . 65 TRP NE1 1 1
4 4860 1 1 65 TRP O O 2.021 19.399 -3.366 1.00 . A A . 65 TRP O 1 1
4 4861 1 1 66 LYS C C 2.256 22.175 -1.772 1.00 . A A . 66 LYS C 1 1
4 4862 1 1 66 LYS CA C 3.113 20.980 -1.250 1.00 . A A . 66 LYS CA 1 1
4 4863 1 1 66 LYS CB C 4.167 21.482 -0.220 1.00 . A A . 66 LYS CB 1 1
4 4864 1 1 66 LYS CD C 3.657 20.045 1.872 1.00 . A A . 66 LYS CD 1 1
4 4865 1 1 66 LYS CE C 3.497 21.112 2.959 1.00 . A A . 66 LYS CE 1 1
4 4866 1 1 66 LYS CG C 4.654 20.405 0.768 1.00 . A A . 66 LYS CG 1 1
4 4867 1 1 66 LYS H H 4.868 20.177 -2.320 1.00 . A A . 66 LYS H 1 1
4 4868 1 1 66 LYS HA H 2.394 20.310 -0.738 1.00 . A A . 66 LYS HA 1 1
4 4869 1 1 66 LYS HB2 H 5.046 21.894 -0.758 1.00 . A A . 66 LYS HB2 1 1
4 4870 1 1 66 LYS HB3 H 3.779 22.352 0.342 1.00 . A A . 66 LYS HB3 1 1
4 4871 1 1 66 LYS HD2 H 2.687 19.776 1.409 1.00 . A A . 66 LYS HD2 1 1
4 4872 1 1 66 LYS HD3 H 4.004 19.101 2.338 1.00 . A A . 66 LYS HD3 1 1
4 4873 1 1 66 LYS HE2 H 4.443 21.218 3.535 1.00 . A A . 66 LYS HE2 1 1
4 4874 1 1 66 LYS HE3 H 3.297 22.113 2.522 1.00 . A A . 66 LYS HE3 1 1
4 4875 1 1 66 LYS HG2 H 4.901 19.477 0.214 1.00 . A A . 66 LYS HG2 1 1
4 4876 1 1 66 LYS HG3 H 5.627 20.696 1.206 1.00 . A A . 66 LYS HG3 1 1
4 4877 1 1 66 LYS HZ1 H 2.132 21.338 4.592 1.00 . A A . 66 LYS HZ1 1 1
4 4878 1 1 66 LYS HZ2 H 1.512 20.537 3.271 1.00 . A A . 66 LYS HZ2 1 1
4 4879 1 1 66 LYS HZ3 H 2.555 19.773 4.270 1.00 . A A . 66 LYS HZ3 1 1
4 4880 1 1 66 LYS N N 3.837 20.175 -2.268 1.00 . A A . 66 LYS N 1 1
4 4881 1 1 66 LYS NZ N 2.376 20.692 3.832 1.00 . A A . 66 LYS NZ 1 1
4 4882 1 1 66 LYS O O 1.184 22.419 -1.214 1.00 . A A . 66 LYS O 1 1
4 4883 1 1 67 ALA C C 0.608 23.055 -4.363 1.00 . A A . 67 ALA C 1 1
4 4884 1 1 67 ALA CA C 1.784 23.764 -3.607 1.00 . A A . 67 ALA CA 1 1
4 4885 1 1 67 ALA CB C 2.666 24.577 -4.566 1.00 . A A . 67 ALA CB 1 1
4 4886 1 1 67 ALA H H 3.594 22.571 -3.199 1.00 . A A . 67 ALA H 1 1
4 4887 1 1 67 ALA HA H 1.315 24.482 -2.904 1.00 . A A . 67 ALA HA 1 1
4 4888 1 1 67 ALA HB1 H 3.199 23.942 -5.297 1.00 . A A . 67 ALA HB1 1 1
4 4889 1 1 67 ALA HB2 H 2.074 25.311 -5.145 1.00 . A A . 67 ALA HB2 1 1
4 4890 1 1 67 ALA HB3 H 3.431 25.158 -4.017 1.00 . A A . 67 ALA HB3 1 1
4 4891 1 1 67 ALA N N 2.687 22.880 -2.831 1.00 . A A . 67 ALA N 1 1
4 4892 1 1 67 ALA O O -0.488 23.615 -4.409 1.00 . A A . 67 ALA O 1 1
4 4893 1 1 68 LYS C C -1.281 20.356 -4.732 1.00 . A A . 68 LYS C 1 1
4 4894 1 1 68 LYS CA C -0.252 21.103 -5.646 1.00 . A A . 68 LYS CA 1 1
4 4895 1 1 68 LYS CB C 0.442 20.104 -6.612 1.00 . A A . 68 LYS CB 1 1
4 4896 1 1 68 LYS CD C 2.412 19.881 -8.199 1.00 . A A . 68 LYS CD 1 1
4 4897 1 1 68 LYS CE C 3.402 20.529 -9.184 1.00 . A A . 68 LYS CE 1 1
4 4898 1 1 68 LYS CG C 1.254 20.782 -7.747 1.00 . A A . 68 LYS CG 1 1
4 4899 1 1 68 LYS H H 1.794 21.520 -4.924 1.00 . A A . 68 LYS H 1 1
4 4900 1 1 68 LYS HA H -0.843 21.817 -6.258 1.00 . A A . 68 LYS HA 1 1
4 4901 1 1 68 LYS HB2 H 1.080 19.427 -6.007 1.00 . A A . 68 LYS HB2 1 1
4 4902 1 1 68 LYS HB3 H -0.313 19.435 -7.073 1.00 . A A . 68 LYS HB3 1 1
4 4903 1 1 68 LYS HD2 H 2.994 19.614 -7.290 1.00 . A A . 68 LYS HD2 1 1
4 4904 1 1 68 LYS HD3 H 2.025 18.918 -8.576 1.00 . A A . 68 LYS HD3 1 1
4 4905 1 1 68 LYS HE2 H 3.795 21.469 -8.733 1.00 . A A . 68 LYS HE2 1 1
4 4906 1 1 68 LYS HE3 H 4.291 19.864 -9.264 1.00 . A A . 68 LYS HE3 1 1
4 4907 1 1 68 LYS HG2 H 0.571 21.040 -8.578 1.00 . A A . 68 LYS HG2 1 1
4 4908 1 1 68 LYS HG3 H 1.675 21.750 -7.404 1.00 . A A . 68 LYS HG3 1 1
4 4909 1 1 68 LYS HZ1 H 2.615 19.910 -11.062 1.00 . A A . 68 LYS HZ1 1 1
4 4910 1 1 68 LYS HZ2 H 1.924 21.289 -10.492 1.00 . A A . 68 LYS HZ2 1 1
4 4911 1 1 68 LYS HZ3 H 3.431 21.333 -11.145 1.00 . A A . 68 LYS HZ3 1 1
4 4912 1 1 68 LYS N N 0.816 21.853 -4.930 1.00 . A A . 68 LYS N 1 1
4 4913 1 1 68 LYS NZ N 2.817 20.782 -10.532 1.00 . A A . 68 LYS NZ 1 1
4 4914 1 1 68 LYS O O -2.478 20.426 -5.016 1.00 . A A . 68 LYS O 1 1
4 4915 1 1 69 HIS C C -1.310 19.293 -1.231 1.00 . A A . 69 HIS C 1 1
4 4916 1 1 69 HIS CA C -1.749 18.969 -2.711 1.00 . A A . 69 HIS CA 1 1
4 4917 1 1 69 HIS CB C -1.801 17.447 -2.986 1.00 . A A . 69 HIS CB 1 1
4 4918 1 1 69 HIS CD2 C -3.865 17.405 -4.686 1.00 . A A . 69 HIS CD2 1 1
4 4919 1 1 69 HIS CE1 C -4.908 15.787 -3.803 1.00 . A A . 69 HIS CE1 1 1
4 4920 1 1 69 HIS CG C -3.134 16.931 -3.559 1.00 . A A . 69 HIS CG 1 1
4 4921 1 1 69 HIS H H 0.177 19.715 -3.513 1.00 . A A . 69 HIS H 1 1
4 4922 1 1 69 HIS HA H -2.755 19.422 -2.813 1.00 . A A . 69 HIS HA 1 1
4 4923 1 1 69 HIS HB2 H -0.990 17.129 -3.670 1.00 . A A . 69 HIS HB2 1 1
4 4924 1 1 69 HIS HB3 H -1.593 16.883 -2.058 1.00 . A A . 69 HIS HB3 1 1
4 4925 1 1 69 HIS HD1 H -3.495 15.146 -2.319 1.00 . A A . 69 HIS HD1 1 1
4 4926 1 1 69 HIS HD2 H -3.560 18.234 -5.317 1.00 . A A . 69 HIS HD2 1 1
4 4927 1 1 69 HIS HE1 H -5.682 15.057 -3.607 1.00 . A A . 69 HIS HE1 1 1
4 4928 1 1 69 HIS HE2 H -5.797 16.738 -5.523 1.00 . A A . 69 HIS HE2 1 1
4 4929 1 1 69 HIS N N -0.839 19.624 -3.694 1.00 . A A . 69 HIS N 1 1
4 4930 1 1 69 HIS ND1 N -3.810 15.859 -2.993 1.00 . A A . 69 HIS ND1 1 1
4 4931 1 1 69 HIS NE2 N -5.025 16.665 -4.842 1.00 . A A . 69 HIS NE2 1 1
4 4932 1 1 69 HIS O O -0.110 19.462 -0.994 1.00 . A A . 69 HIS O 1 1
4 4933 1 1 70 PRO C C -0.807 19.604 1.950 1.00 . A A . 70 PRO C 1 1
4 4934 1 1 70 PRO CA C -1.940 20.146 1.056 1.00 . A A . 70 PRO CA 1 1
4 4935 1 1 70 PRO CB C -3.341 20.269 1.711 1.00 . A A . 70 PRO CB 1 1
4 4936 1 1 70 PRO CD C -3.652 19.046 -0.350 1.00 . A A . 70 PRO CD 1 1
4 4937 1 1 70 PRO CG C -4.166 19.113 1.096 1.00 . A A . 70 PRO CG 1 1
4 4938 1 1 70 PRO HA H -1.625 21.159 0.746 1.00 . A A . 70 PRO HA 1 1
4 4939 1 1 70 PRO HB2 H -3.328 20.242 2.816 1.00 . A A . 70 PRO HB2 1 1
4 4940 1 1 70 PRO HB3 H -3.792 21.240 1.427 1.00 . A A . 70 PRO HB3 1 1
4 4941 1 1 70 PRO HD2 H -3.817 18.045 -0.789 1.00 . A A . 70 PRO HD2 1 1
4 4942 1 1 70 PRO HD3 H -4.169 19.793 -0.981 1.00 . A A . 70 PRO HD3 1 1
4 4943 1 1 70 PRO HG2 H -3.954 18.160 1.620 1.00 . A A . 70 PRO HG2 1 1
4 4944 1 1 70 PRO HG3 H -5.255 19.290 1.155 1.00 . A A . 70 PRO HG3 1 1
4 4945 1 1 70 PRO N N -2.219 19.382 -0.217 1.00 . A A . 70 PRO N 1 1
4 4946 1 1 70 PRO O O 0.258 20.224 2.024 1.00 . A A . 70 PRO O 1 1
4 4947 1 1 71 ASP C C -0.164 16.061 2.745 1.00 . A A . 71 ASP C 1 1
4 4948 1 1 71 ASP CA C 0.143 17.576 3.005 1.00 . A A . 71 ASP CA 1 1
4 4949 1 1 71 ASP CB C 0.477 17.893 4.475 1.00 . A A . 71 ASP CB 1 1
4 4950 1 1 71 ASP CG C 1.920 17.593 4.890 1.00 . A A . 71 ASP CG 1 1
4 4951 1 1 71 ASP H H -1.969 18.169 2.721 1.00 . A A . 71 ASP H 1 1
4 4952 1 1 71 ASP HA H 1.016 17.809 2.361 1.00 . A A . 71 ASP HA 1 1
4 4953 1 1 71 ASP HB2 H 0.303 18.959 4.700 1.00 . A A . 71 ASP HB2 1 1
4 4954 1 1 71 ASP HB3 H -0.216 17.356 5.149 1.00 . A A . 71 ASP HB3 1 1
4 4955 1 1 71 ASP N N -0.992 18.448 2.599 1.00 . A A . 71 ASP N 1 1
4 4956 1 1 71 ASP O O 0.074 15.209 3.603 1.00 . A A . 71 ASP O 1 1
4 4957 1 1 71 ASP OD1 O 2.826 17.563 4.028 1.00 . A A . 71 ASP OD1 1 1
4 4958 1 1 71 ASP OD2 O 2.174 17.495 6.106 1.00 . A A . 71 ASP OD2 1 1
4 4959 1 1 72 GLU C C -0.032 13.243 1.174 1.00 . A A . 72 GLU C 1 1
4 4960 1 1 72 GLU CA C -1.153 14.337 1.259 1.00 . A A . 72 GLU CA 1 1
4 4961 1 1 72 GLU CB C -2.001 14.337 -0.045 1.00 . A A . 72 GLU CB 1 1
4 4962 1 1 72 GLU CD C -3.207 12.575 -1.513 1.00 . A A . 72 GLU CD 1 1
4 4963 1 1 72 GLU CG C -3.009 13.172 -0.132 1.00 . A A . 72 GLU CG 1 1
4 4964 1 1 72 GLU H H -0.902 16.540 0.969 1.00 . A A . 72 GLU H 1 1
4 4965 1 1 72 GLU HA H -1.828 14.048 2.100 1.00 . A A . 72 GLU HA 1 1
4 4966 1 1 72 GLU HB2 H -2.537 15.296 -0.171 1.00 . A A . 72 GLU HB2 1 1
4 4967 1 1 72 GLU HB3 H -1.319 14.312 -0.905 1.00 . A A . 72 GLU HB3 1 1
4 4968 1 1 72 GLU HG2 H -2.716 12.329 0.520 1.00 . A A . 72 GLU HG2 1 1
4 4969 1 1 72 GLU HG3 H -3.988 13.486 0.267 1.00 . A A . 72 GLU HG3 1 1
4 4970 1 1 72 GLU N N -0.676 15.718 1.544 1.00 . A A . 72 GLU N 1 1
4 4971 1 1 72 GLU O O -0.277 12.132 1.634 1.00 . A A . 72 GLU O 1 1
4 4972 1 1 72 GLU OE1 O -2.326 11.821 -1.981 1.00 . A A . 72 GLU OE1 1 1
4 4973 1 1 72 GLU OE2 O -4.270 12.812 -2.127 1.00 . A A . 72 GLU OE2 1 1
4 4974 1 1 73 LYS C C 3.104 12.588 1.844 1.00 . A A . 73 LYS C 1 1
4 4975 1 1 73 LYS CA C 2.277 12.557 0.525 1.00 . A A . 73 LYS CA 1 1
4 4976 1 1 73 LYS CB C 3.151 12.940 -0.699 1.00 . A A . 73 LYS CB 1 1
4 4977 1 1 73 LYS CD C 5.411 12.461 -1.843 1.00 . A A . 73 LYS CD 1 1
4 4978 1 1 73 LYS CE C 6.442 13.277 -1.040 1.00 . A A . 73 LYS CE 1 1
4 4979 1 1 73 LYS CG C 4.221 11.892 -1.064 1.00 . A A . 73 LYS CG 1 1
4 4980 1 1 73 LYS H H 1.288 14.525 0.461 1.00 . A A . 73 LYS H 1 1
4 4981 1 1 73 LYS HA H 1.891 11.533 0.361 1.00 . A A . 73 LYS HA 1 1
4 4982 1 1 73 LYS HB2 H 2.501 13.071 -1.589 1.00 . A A . 73 LYS HB2 1 1
4 4983 1 1 73 LYS HB3 H 3.594 13.940 -0.531 1.00 . A A . 73 LYS HB3 1 1
4 4984 1 1 73 LYS HD2 H 5.920 11.622 -2.358 1.00 . A A . 73 LYS HD2 1 1
4 4985 1 1 73 LYS HD3 H 5.032 13.099 -2.668 1.00 . A A . 73 LYS HD3 1 1
4 4986 1 1 73 LYS HE2 H 7.043 13.869 -1.768 1.00 . A A . 73 LYS HE2 1 1
4 4987 1 1 73 LYS HE3 H 5.928 14.039 -0.414 1.00 . A A . 73 LYS HE3 1 1
4 4988 1 1 73 LYS HG2 H 4.588 11.333 -0.188 1.00 . A A . 73 LYS HG2 1 1
4 4989 1 1 73 LYS HG3 H 3.731 11.103 -1.674 1.00 . A A . 73 LYS HG3 1 1
4 4990 1 1 73 LYS HZ1 H 8.105 12.983 0.228 1.00 . A A . 73 LYS HZ1 1 1
4 4991 1 1 73 LYS HZ2 H 6.863 11.999 0.607 1.00 . A A . 73 LYS HZ2 1 1
4 4992 1 1 73 LYS HZ3 H 7.845 11.678 -0.709 1.00 . A A . 73 LYS HZ3 1 1
4 4993 1 1 73 LYS N N 1.135 13.516 0.561 1.00 . A A . 73 LYS N 1 1
4 4994 1 1 73 LYS NZ N 7.348 12.440 -0.202 1.00 . A A . 73 LYS NZ 1 1
4 4995 1 1 73 LYS O O 3.342 13.661 2.410 1.00 . A A . 73 LYS O 1 1
4 4996 1 1 74 PHE C C 5.788 12.067 3.413 1.00 . A A . 74 PHE C 1 1
4 4997 1 1 74 PHE CA C 4.402 11.333 3.540 1.00 . A A . 74 PHE CA 1 1
4 4998 1 1 74 PHE CB C 4.584 9.834 3.887 1.00 . A A . 74 PHE CB 1 1
4 4999 1 1 74 PHE CD1 C 3.958 9.416 6.315 1.00 . A A . 74 PHE CD1 1 1
4 5000 1 1 74 PHE CD2 C 6.308 9.525 5.752 1.00 . A A . 74 PHE CD2 1 1
4 5001 1 1 74 PHE CE1 C 4.289 9.252 7.660 1.00 . A A . 74 PHE CE1 1 1
4 5002 1 1 74 PHE CE2 C 6.638 9.367 7.098 1.00 . A A . 74 PHE CE2 1 1
4 5003 1 1 74 PHE CG C 4.962 9.569 5.348 1.00 . A A . 74 PHE CG 1 1
4 5004 1 1 74 PHE CZ C 5.628 9.233 8.050 1.00 . A A . 74 PHE CZ 1 1
4 5005 1 1 74 PHE H H 3.515 10.607 1.666 1.00 . A A . 74 PHE H 1 1
4 5006 1 1 74 PHE HA H 3.789 11.798 4.339 1.00 . A A . 74 PHE HA 1 1
4 5007 1 1 74 PHE HB2 H 3.663 9.263 3.661 1.00 . A A . 74 PHE HB2 1 1
4 5008 1 1 74 PHE HB3 H 5.343 9.378 3.227 1.00 . A A . 74 PHE HB3 1 1
4 5009 1 1 74 PHE HD1 H 2.916 9.436 6.016 1.00 . A A . 74 PHE HD1 1 1
4 5010 1 1 74 PHE HD2 H 7.100 9.650 5.024 1.00 . A A . 74 PHE HD2 1 1
4 5011 1 1 74 PHE HE1 H 3.506 9.147 8.401 1.00 . A A . 74 PHE HE1 1 1
4 5012 1 1 74 PHE HE2 H 7.677 9.362 7.404 1.00 . A A . 74 PHE HE2 1 1
4 5013 1 1 74 PHE HZ H 5.883 9.120 9.096 1.00 . A A . 74 PHE HZ 1 1
4 5014 1 1 74 PHE N N 3.588 11.418 2.299 1.00 . A A . 74 PHE N 1 1
4 5015 1 1 74 PHE O O 6.455 11.884 2.384 1.00 . A A . 74 PHE O 1 1
4 5016 1 1 75 PRO C C 8.831 12.704 4.494 1.00 . A A . 75 PRO C 1 1
4 5017 1 1 75 PRO CA C 7.572 13.595 4.312 1.00 . A A . 75 PRO CA 1 1
4 5018 1 1 75 PRO CB C 7.396 14.694 5.394 1.00 . A A . 75 PRO CB 1 1
4 5019 1 1 75 PRO CD C 5.490 13.224 5.618 1.00 . A A . 75 PRO CD 1 1
4 5020 1 1 75 PRO CG C 6.477 14.049 6.457 1.00 . A A . 75 PRO CG 1 1
4 5021 1 1 75 PRO HA H 7.645 14.103 3.329 1.00 . A A . 75 PRO HA 1 1
4 5022 1 1 75 PRO HB2 H 8.350 15.058 5.818 1.00 . A A . 75 PRO HB2 1 1
4 5023 1 1 75 PRO HB3 H 6.893 15.572 4.944 1.00 . A A . 75 PRO HB3 1 1
4 5024 1 1 75 PRO HD2 H 5.120 12.324 6.151 1.00 . A A . 75 PRO HD2 1 1
4 5025 1 1 75 PRO HD3 H 4.609 13.830 5.331 1.00 . A A . 75 PRO HD3 1 1
4 5026 1 1 75 PRO HG2 H 7.069 13.386 7.117 1.00 . A A . 75 PRO HG2 1 1
4 5027 1 1 75 PRO HG3 H 5.974 14.797 7.097 1.00 . A A . 75 PRO HG3 1 1
4 5028 1 1 75 PRO N N 6.264 12.863 4.408 1.00 . A A . 75 PRO N 1 1
4 5029 1 1 75 PRO O O 9.493 12.686 5.535 1.00 . A A . 75 PRO O 1 1
4 5030 1 1 76 ALA C C 11.564 11.642 2.768 1.00 . A A . 76 ALA C 1 1
4 5031 1 1 76 ALA CA C 10.273 11.029 3.382 1.00 . A A . 76 ALA CA 1 1
4 5032 1 1 76 ALA CB C 9.797 9.828 2.549 1.00 . A A . 76 ALA CB 1 1
4 5033 1 1 76 ALA H H 8.331 11.880 2.798 1.00 . A A . 76 ALA H 1 1
4 5034 1 1 76 ALA HA H 10.474 10.662 4.411 1.00 . A A . 76 ALA HA 1 1
4 5035 1 1 76 ALA HB1 H 9.592 10.110 1.500 1.00 . A A . 76 ALA HB1 1 1
4 5036 1 1 76 ALA HB2 H 10.557 9.027 2.516 1.00 . A A . 76 ALA HB2 1 1
4 5037 1 1 76 ALA HB3 H 8.873 9.377 2.956 1.00 . A A . 76 ALA HB3 1 1
4 5038 1 1 76 ALA N N 9.147 11.978 3.416 1.00 . A A . 76 ALA N 1 1
4 5039 1 1 76 ALA O O 11.549 12.231 1.682 1.00 . A A . 76 ALA O 1 1
4 5040 1 1 77 PHE C C 14.769 10.543 2.327 1.00 . A A . 77 PHE C 1 1
4 5041 1 1 77 PHE CA C 14.039 11.776 2.979 1.00 . A A . 77 PHE CA 1 1
4 5042 1 1 77 PHE CB C 14.829 12.389 4.175 1.00 . A A . 77 PHE CB 1 1
4 5043 1 1 77 PHE CD1 C 14.499 10.974 6.294 1.00 . A A . 77 PHE CD1 1 1
4 5044 1 1 77 PHE CD2 C 16.645 10.906 5.187 1.00 . A A . 77 PHE CD2 1 1
4 5045 1 1 77 PHE CE1 C 14.951 10.035 7.223 1.00 . A A . 77 PHE CE1 1 1
4 5046 1 1 77 PHE CE2 C 17.097 9.969 6.116 1.00 . A A . 77 PHE CE2 1 1
4 5047 1 1 77 PHE CG C 15.338 11.416 5.257 1.00 . A A . 77 PHE CG 1 1
4 5048 1 1 77 PHE CZ C 16.249 9.533 7.131 1.00 . A A . 77 PHE CZ 1 1
4 5049 1 1 77 PHE H H 12.551 10.893 4.327 1.00 . A A . 77 PHE H 1 1
4 5050 1 1 77 PHE HA H 13.955 12.571 2.207 1.00 . A A . 77 PHE HA 1 1
4 5051 1 1 77 PHE HB2 H 15.692 12.957 3.778 1.00 . A A . 77 PHE HB2 1 1
4 5052 1 1 77 PHE HB3 H 14.216 13.180 4.651 1.00 . A A . 77 PHE HB3 1 1
4 5053 1 1 77 PHE HD1 H 13.481 11.338 6.366 1.00 . A A . 77 PHE HD1 1 1
4 5054 1 1 77 PHE HD2 H 17.308 11.206 4.383 1.00 . A A . 77 PHE HD2 1 1
4 5055 1 1 77 PHE HE1 H 14.291 9.690 8.009 1.00 . A A . 77 PHE HE1 1 1
4 5056 1 1 77 PHE HE2 H 18.100 9.569 6.029 1.00 . A A . 77 PHE HE2 1 1
4 5057 1 1 77 PHE HZ H 16.596 8.796 7.846 1.00 . A A . 77 PHE HZ 1 1
4 5058 1 1 77 PHE N N 12.678 11.442 3.472 1.00 . A A . 77 PHE N 1 1
4 5059 1 1 77 PHE O O 14.407 9.404 2.642 1.00 . A A . 77 PHE O 1 1
4 5060 1 1 78 PRO C C 17.604 8.954 2.039 1.00 . A A . 78 PRO C 1 1
4 5061 1 1 78 PRO CA C 16.620 9.523 0.983 1.00 . A A . 78 PRO CA 1 1
4 5062 1 1 78 PRO CB C 17.298 10.126 -0.275 1.00 . A A . 78 PRO CB 1 1
4 5063 1 1 78 PRO CD C 16.253 11.982 0.897 1.00 . A A . 78 PRO CD 1 1
4 5064 1 1 78 PRO CG C 17.499 11.619 0.071 1.00 . A A . 78 PRO CG 1 1
4 5065 1 1 78 PRO HA H 15.929 8.723 0.649 1.00 . A A . 78 PRO HA 1 1
4 5066 1 1 78 PRO HB2 H 18.241 9.621 -0.554 1.00 . A A . 78 PRO HB2 1 1
4 5067 1 1 78 PRO HB3 H 16.609 10.029 -1.136 1.00 . A A . 78 PRO HB3 1 1
4 5068 1 1 78 PRO HD2 H 16.493 12.739 1.666 1.00 . A A . 78 PRO HD2 1 1
4 5069 1 1 78 PRO HD3 H 15.451 12.390 0.253 1.00 . A A . 78 PRO HD3 1 1
4 5070 1 1 78 PRO HG2 H 18.409 11.739 0.691 1.00 . A A . 78 PRO HG2 1 1
4 5071 1 1 78 PRO HG3 H 17.624 12.255 -0.821 1.00 . A A . 78 PRO HG3 1 1
4 5072 1 1 78 PRO N N 15.827 10.695 1.484 1.00 . A A . 78 PRO N 1 1
4 5073 1 1 78 PRO O O 18.636 9.560 2.347 1.00 . A A . 78 PRO O 1 1
4 5074 1 1 79 GLY C C 17.992 5.635 3.582 1.00 . A A . 79 GLY C 1 1
4 5075 1 1 79 GLY CA C 18.020 7.154 3.682 1.00 . A A . 79 GLY CA 1 1
4 5076 1 1 79 GLY H H 16.300 7.486 2.352 1.00 . A A . 79 GLY H 1 1
4 5077 1 1 79 GLY HA2 H 19.073 7.493 3.696 1.00 . A A . 79 GLY HA2 1 1
4 5078 1 1 79 GLY HA3 H 17.584 7.458 4.652 1.00 . A A . 79 GLY HA3 1 1
4 5079 1 1 79 GLY N N 17.253 7.783 2.591 1.00 . A A . 79 GLY N 1 1
4 5080 1 1 79 GLY O O 17.333 4.925 4.334 1.00 . A A . 79 GLY O 1 1
5 5081 1 1 1 PHE C C -11.546 12.278 -2.390 1.00 . A A . 1 PHE C 1 1
5 5082 1 1 1 PHE CA C -12.742 12.928 -1.627 1.00 . A A . 1 PHE CA 1 1
5 5083 1 1 1 PHE CB C -12.249 14.101 -0.733 1.00 . A A . 1 PHE CB 1 1
5 5084 1 1 1 PHE CD1 C -13.782 16.057 -1.324 1.00 . A A . 1 PHE CD1 1 1
5 5085 1 1 1 PHE CD2 C -13.912 15.143 0.908 1.00 . A A . 1 PHE CD2 1 1
5 5086 1 1 1 PHE CE1 C -14.778 16.981 -1.005 1.00 . A A . 1 PHE CE1 1 1
5 5087 1 1 1 PHE CE2 C -14.906 16.071 1.228 1.00 . A A . 1 PHE CE2 1 1
5 5088 1 1 1 PHE CG C -13.342 15.120 -0.373 1.00 . A A . 1 PHE CG 1 1
5 5089 1 1 1 PHE CZ C -15.339 16.986 0.270 1.00 . A A . 1 PHE CZ 1 1
5 5090 1 1 1 PHE H1 H -13.771 11.137 -1.403 1.00 . A A . 1 PHE H1 1 1
5 5091 1 1 1 PHE H2 H -12.915 11.561 -0.071 1.00 . A A . 1 PHE H2 1 1
5 5092 1 1 1 PHE HA H -13.436 13.322 -2.397 1.00 . A A . 1 PHE HA 1 1
5 5093 1 1 1 PHE HB2 H -11.757 13.712 0.180 1.00 . A A . 1 PHE HB2 1 1
5 5094 1 1 1 PHE HB3 H -11.440 14.662 -1.242 1.00 . A A . 1 PHE HB3 1 1
5 5095 1 1 1 PHE HD1 H -13.355 16.065 -2.319 1.00 . A A . 1 PHE HD1 1 1
5 5096 1 1 1 PHE HD2 H -13.589 14.437 1.663 1.00 . A A . 1 PHE HD2 1 1
5 5097 1 1 1 PHE HE1 H -15.116 17.691 -1.750 1.00 . A A . 1 PHE HE1 1 1
5 5098 1 1 1 PHE HE2 H -15.340 16.077 2.220 1.00 . A A . 1 PHE HE2 1 1
5 5099 1 1 1 PHE HZ H -16.114 17.701 0.516 1.00 . A A . 1 PHE HZ 1 1
5 5100 1 1 1 PHE N N -13.502 11.939 -0.821 1.00 . A A . 1 PHE N 1 1
5 5101 1 1 1 PHE O O -11.000 11.241 -1.996 1.00 . A A . 1 PHE O 1 1
5 5102 1 1 2 ASN C C -8.539 12.716 -3.380 1.00 . A A . 2 ASN C 1 1
5 5103 1 1 2 ASN CA C -9.863 12.566 -4.202 1.00 . A A . 2 ASN CA 1 1
5 5104 1 1 2 ASN CB C -9.826 13.388 -5.517 1.00 . A A . 2 ASN CB 1 1
5 5105 1 1 2 ASN CG C -8.881 12.853 -6.583 1.00 . A A . 2 ASN CG 1 1
5 5106 1 1 2 ASN H H -11.628 13.802 -3.683 1.00 . A A . 2 ASN H 1 1
5 5107 1 1 2 ASN HA H -9.959 11.491 -4.463 1.00 . A A . 2 ASN HA 1 1
5 5108 1 1 2 ASN HB2 H -10.825 13.398 -5.981 1.00 . A A . 2 ASN HB2 1 1
5 5109 1 1 2 ASN HB3 H -9.608 14.450 -5.288 1.00 . A A . 2 ASN HB3 1 1
5 5110 1 1 2 ASN HD21 H -8.650 14.673 -7.350 1.00 . A A . 2 ASN HD21 1 1
5 5111 1 1 2 ASN HD22 H -7.821 13.265 -8.179 1.00 . A A . 2 ASN HD22 1 1
5 5112 1 1 2 ASN N N -11.107 12.945 -3.472 1.00 . A A . 2 ASN N 1 1
5 5113 1 1 2 ASN ND2 N -8.312 13.707 -7.396 1.00 . A A . 2 ASN ND2 1 1
5 5114 1 1 2 ASN O O -7.697 11.818 -3.425 1.00 . A A . 2 ASN O 1 1
5 5115 1 1 2 ASN OD1 O -8.658 11.652 -6.719 1.00 . A A . 2 ASN OD1 1 1
5 5116 1 1 3 VAL C C -7.509 13.107 -0.383 1.00 . A A . 3 VAL C 1 1
5 5117 1 1 3 VAL CA C -7.292 13.997 -1.645 1.00 . A A . 3 VAL CA 1 1
5 5118 1 1 3 VAL CB C -7.106 15.521 -1.350 1.00 . A A . 3 VAL CB 1 1
5 5119 1 1 3 VAL CG1 C -8.271 16.239 -0.647 1.00 . A A . 3 VAL CG1 1 1
5 5120 1 1 3 VAL CG2 C -5.817 15.787 -0.547 1.00 . A A . 3 VAL CG2 1 1
5 5121 1 1 3 VAL H H -9.223 14.413 -2.630 1.00 . A A . 3 VAL H 1 1
5 5122 1 1 3 VAL HA H -6.354 13.681 -2.145 1.00 . A A . 3 VAL HA 1 1
5 5123 1 1 3 VAL HB H -6.962 16.021 -2.333 1.00 . A A . 3 VAL HB 1 1
5 5124 1 1 3 VAL HG11 H -8.441 15.872 0.381 1.00 . A A . 3 VAL HG11 1 1
5 5125 1 1 3 VAL HG12 H -8.084 17.327 -0.574 1.00 . A A . 3 VAL HG12 1 1
5 5126 1 1 3 VAL HG13 H -9.228 16.123 -1.185 1.00 . A A . 3 VAL HG13 1 1
5 5127 1 1 3 VAL HG21 H -5.861 15.374 0.479 1.00 . A A . 3 VAL HG21 1 1
5 5128 1 1 3 VAL HG22 H -4.939 15.339 -1.042 1.00 . A A . 3 VAL HG22 1 1
5 5129 1 1 3 VAL HG23 H -5.623 16.868 -0.446 1.00 . A A . 3 VAL HG23 1 1
5 5130 1 1 3 VAL N N -8.382 13.827 -2.644 1.00 . A A . 3 VAL N 1 1
5 5131 1 1 3 VAL O O -8.496 13.275 0.340 1.00 . A A . 3 VAL O 1 1
5 5132 1 1 4 LYS C C -5.282 10.910 1.612 1.00 . A A . 4 LYS C 1 1
5 5133 1 1 4 LYS CA C -6.693 11.233 1.025 1.00 . A A . 4 LYS CA 1 1
5 5134 1 1 4 LYS CB C -7.420 9.905 0.656 1.00 . A A . 4 LYS CB 1 1
5 5135 1 1 4 LYS CD C -9.655 8.702 0.392 1.00 . A A . 4 LYS CD 1 1
5 5136 1 1 4 LYS CE C -11.192 8.780 0.471 1.00 . A A . 4 LYS CE 1 1
5 5137 1 1 4 LYS CG C -8.955 10.047 0.640 1.00 . A A . 4 LYS CG 1 1
5 5138 1 1 4 LYS H H -5.825 12.106 -0.817 1.00 . A A . 4 LYS H 1 1
5 5139 1 1 4 LYS HA H -7.278 11.731 1.829 1.00 . A A . 4 LYS HA 1 1
5 5140 1 1 4 LYS HB2 H -7.044 9.520 -0.313 1.00 . A A . 4 LYS HB2 1 1
5 5141 1 1 4 LYS HB3 H -7.151 9.125 1.398 1.00 . A A . 4 LYS HB3 1 1
5 5142 1 1 4 LYS HD2 H -9.373 8.348 -0.621 1.00 . A A . 4 LYS HD2 1 1
5 5143 1 1 4 LYS HD3 H -9.267 7.922 1.079 1.00 . A A . 4 LYS HD3 1 1
5 5144 1 1 4 LYS HE2 H -11.558 9.634 -0.142 1.00 . A A . 4 LYS HE2 1 1
5 5145 1 1 4 LYS HE3 H -11.619 7.879 -0.025 1.00 . A A . 4 LYS HE3 1 1
5 5146 1 1 4 LYS HG2 H -9.284 10.492 1.599 1.00 . A A . 4 LYS HG2 1 1
5 5147 1 1 4 LYS HG3 H -9.256 10.778 -0.138 1.00 . A A . 4 LYS HG3 1 1
5 5148 1 1 4 LYS HZ1 H -12.693 8.943 1.970 1.00 . A A . 4 LYS HZ1 1 1
5 5149 1 1 4 LYS HZ2 H -11.385 8.066 2.450 1.00 . A A . 4 LYS HZ2 1 1
5 5150 1 1 4 LYS HZ3 H -11.288 9.696 2.369 1.00 . A A . 4 LYS HZ3 1 1
5 5151 1 1 4 LYS N N -6.599 12.148 -0.142 1.00 . A A . 4 LYS N 1 1
5 5152 1 1 4 LYS NZ N -11.669 8.875 1.883 1.00 . A A . 4 LYS NZ 1 1
5 5153 1 1 4 LYS O O -4.372 10.472 0.901 1.00 . A A . 4 LYS O 1 1
5 5154 1 1 5 GLN C C -3.531 9.222 3.697 1.00 . A A . 5 GLN C 1 1
5 5155 1 1 5 GLN CA C -3.928 10.735 3.695 1.00 . A A . 5 GLN CA 1 1
5 5156 1 1 5 GLN CB C -4.111 11.284 5.141 1.00 . A A . 5 GLN CB 1 1
5 5157 1 1 5 GLN CD C -2.198 13.016 5.320 1.00 . A A . 5 GLN CD 1 1
5 5158 1 1 5 GLN CG C -3.703 12.760 5.326 1.00 . A A . 5 GLN CG 1 1
5 5159 1 1 5 GLN H H -5.982 11.460 3.403 1.00 . A A . 5 GLN H 1 1
5 5160 1 1 5 GLN HA H -3.086 11.272 3.209 1.00 . A A . 5 GLN HA 1 1
5 5161 1 1 5 GLN HB2 H -5.155 11.151 5.484 1.00 . A A . 5 GLN HB2 1 1
5 5162 1 1 5 GLN HB3 H -3.523 10.692 5.870 1.00 . A A . 5 GLN HB3 1 1
5 5163 1 1 5 GLN HE21 H -2.496 14.710 6.299 1.00 . A A . 5 GLN HE21 1 1
5 5164 1 1 5 GLN HE22 H -0.843 14.381 5.609 1.00 . A A . 5 GLN HE22 1 1
5 5165 1 1 5 GLN HG2 H -4.174 13.396 4.556 1.00 . A A . 5 GLN HG2 1 1
5 5166 1 1 5 GLN HG3 H -4.131 13.107 6.286 1.00 . A A . 5 GLN HG3 1 1
5 5167 1 1 5 GLN N N -5.157 11.074 2.936 1.00 . A A . 5 GLN N 1 1
5 5168 1 1 5 GLN NE2 N -1.772 14.085 5.948 1.00 . A A . 5 GLN NE2 1 1
5 5169 1 1 5 GLN O O -4.281 8.332 3.285 1.00 . A A . 5 GLN O 1 1
5 5170 1 1 5 GLN OE1 O -1.398 12.295 4.732 1.00 . A A . 5 GLN OE1 1 1
5 5171 1 1 6 LYS C C -1.979 6.493 4.613 1.00 . A A . 6 LYS C 1 1
5 5172 1 1 6 LYS CA C -1.564 7.720 3.748 1.00 . A A . 6 LYS CA 1 1
5 5173 1 1 6 LYS CB C -0.036 7.943 3.816 1.00 . A A . 6 LYS CB 1 1
5 5174 1 1 6 LYS CD C 0.547 9.169 1.544 1.00 . A A . 6 LYS CD 1 1
5 5175 1 1 6 LYS CE C -0.808 9.442 0.883 1.00 . A A . 6 LYS CE 1 1
5 5176 1 1 6 LYS CG C 0.560 9.141 3.072 1.00 . A A . 6 LYS CG 1 1
5 5177 1 1 6 LYS H H -1.780 9.786 4.459 1.00 . A A . 6 LYS H 1 1
5 5178 1 1 6 LYS HA H -1.820 7.490 2.698 1.00 . A A . 6 LYS HA 1 1
5 5179 1 1 6 LYS HB2 H 0.266 8.055 4.879 1.00 . A A . 6 LYS HB2 1 1
5 5180 1 1 6 LYS HB3 H 0.491 7.028 3.483 1.00 . A A . 6 LYS HB3 1 1
5 5181 1 1 6 LYS HD2 H 1.275 9.961 1.282 1.00 . A A . 6 LYS HD2 1 1
5 5182 1 1 6 LYS HD3 H 1.025 8.266 1.136 1.00 . A A . 6 LYS HD3 1 1
5 5183 1 1 6 LYS HE2 H -1.402 8.519 0.792 1.00 . A A . 6 LYS HE2 1 1
5 5184 1 1 6 LYS HE3 H -1.441 10.092 1.524 1.00 . A A . 6 LYS HE3 1 1
5 5185 1 1 6 LYS HG2 H 0.151 10.092 3.465 1.00 . A A . 6 LYS HG2 1 1
5 5186 1 1 6 LYS HG3 H 1.621 9.182 3.375 1.00 . A A . 6 LYS HG3 1 1
5 5187 1 1 6 LYS HZ1 H -0.255 11.046 -0.317 1.00 . A A . 6 LYS HZ1 1 1
5 5188 1 1 6 LYS HZ2 H 0.124 9.608 -1.022 1.00 . A A . 6 LYS HZ2 1 1
5 5189 1 1 6 LYS HZ3 H -1.450 10.190 -1.006 1.00 . A A . 6 LYS HZ3 1 1
5 5190 1 1 6 LYS N N -2.280 8.968 4.098 1.00 . A A . 6 LYS N 1 1
5 5191 1 1 6 LYS NZ N -0.598 10.085 -0.438 1.00 . A A . 6 LYS NZ 1 1
5 5192 1 1 6 LYS O O -2.156 6.593 5.829 1.00 . A A . 6 LYS O 1 1
5 5193 1 1 7 SER C C -1.602 2.976 4.387 1.00 . A A . 7 SER C 1 1
5 5194 1 1 7 SER CA C -2.646 4.103 4.594 1.00 . A A . 7 SER CA 1 1
5 5195 1 1 7 SER CB C -4.010 3.726 3.957 1.00 . A A . 7 SER CB 1 1
5 5196 1 1 7 SER H H -1.773 5.342 2.993 1.00 . A A . 7 SER H 1 1
5 5197 1 1 7 SER HA H -2.824 4.250 5.680 1.00 . A A . 7 SER HA 1 1
5 5198 1 1 7 SER HB2 H -3.909 3.555 2.866 1.00 . A A . 7 SER HB2 1 1
5 5199 1 1 7 SER HB3 H -4.376 2.767 4.375 1.00 . A A . 7 SER HB3 1 1
5 5200 1 1 7 SER HG H -4.549 5.583 4.048 1.00 . A A . 7 SER HG 1 1
5 5201 1 1 7 SER N N -2.153 5.346 3.946 1.00 . A A . 7 SER N 1 1
5 5202 1 1 7 SER O O -1.468 2.484 3.267 1.00 . A A . 7 SER O 1 1
5 5203 1 1 7 SER OG O -4.989 4.737 4.197 1.00 . A A . 7 SER OG 1 1
5 5204 1 1 8 GLU C C -0.223 0.333 6.232 1.00 . A A . 8 GLU C 1 1
5 5205 1 1 8 GLU CA C 0.204 1.575 5.380 1.00 . A A . 8 GLU CA 1 1
5 5206 1 1 8 GLU CB C 1.542 2.187 5.891 1.00 . A A . 8 GLU CB 1 1
5 5207 1 1 8 GLU CD C 3.472 3.828 5.440 1.00 . A A . 8 GLU CD 1 1
5 5208 1 1 8 GLU CG C 2.183 3.206 4.924 1.00 . A A . 8 GLU CG 1 1
5 5209 1 1 8 GLU H H -1.024 3.157 6.297 1.00 . A A . 8 GLU H 1 1
5 5210 1 1 8 GLU HA H 0.384 1.241 4.338 1.00 . A A . 8 GLU HA 1 1
5 5211 1 1 8 GLU HB2 H 1.396 2.654 6.886 1.00 . A A . 8 GLU HB2 1 1
5 5212 1 1 8 GLU HB3 H 2.273 1.371 6.066 1.00 . A A . 8 GLU HB3 1 1
5 5213 1 1 8 GLU HG2 H 2.410 2.738 3.953 1.00 . A A . 8 GLU HG2 1 1
5 5214 1 1 8 GLU HG3 H 1.496 4.039 4.704 1.00 . A A . 8 GLU HG3 1 1
5 5215 1 1 8 GLU N N -0.870 2.607 5.447 1.00 . A A . 8 GLU N 1 1
5 5216 1 1 8 GLU O O -0.125 0.355 7.462 1.00 . A A . 8 GLU O 1 1
5 5217 1 1 8 GLU OE1 O 3.425 4.631 6.394 1.00 . A A . 8 GLU OE1 1 1
5 5218 1 1 8 GLU OE2 O 4.543 3.539 4.865 1.00 . A A . 8 GLU OE2 1 1
5 5219 1 1 9 ILE C C -0.256 -3.150 6.090 1.00 . A A . 9 ILE C 1 1
5 5220 1 1 9 ILE CA C -1.248 -1.944 6.293 1.00 . A A . 9 ILE CA 1 1
5 5221 1 1 9 ILE CB C -2.694 -2.303 5.815 1.00 . A A . 9 ILE CB 1 1
5 5222 1 1 9 ILE CD1 C -4.017 -0.640 7.358 1.00 . A A . 9 ILE CD1 1 1
5 5223 1 1 9 ILE CG1 C -3.737 -1.157 5.949 1.00 . A A . 9 ILE CG1 1 1
5 5224 1 1 9 ILE CG2 C -3.276 -3.591 6.446 1.00 . A A . 9 ILE CG2 1 1
5 5225 1 1 9 ILE H H -0.779 -0.645 4.554 1.00 . A A . 9 ILE H 1 1
5 5226 1 1 9 ILE HA H -1.309 -1.730 7.381 1.00 . A A . 9 ILE HA 1 1
5 5227 1 1 9 ILE HB H -2.622 -2.532 4.740 1.00 . A A . 9 ILE HB 1 1
5 5228 1 1 9 ILE HD11 H -4.769 0.169 7.334 1.00 . A A . 9 ILE HD11 1 1
5 5229 1 1 9 ILE HD12 H -4.414 -1.422 8.028 1.00 . A A . 9 ILE HD12 1 1
5 5230 1 1 9 ILE HD13 H -3.116 -0.220 7.839 1.00 . A A . 9 ILE HD13 1 1
5 5231 1 1 9 ILE HG12 H -3.420 -0.302 5.316 1.00 . A A . 9 ILE HG12 1 1
5 5232 1 1 9 ILE HG13 H -4.690 -1.489 5.489 1.00 . A A . 9 ILE HG13 1 1
5 5233 1 1 9 ILE HG21 H -2.659 -4.479 6.209 1.00 . A A . 9 ILE HG21 1 1
5 5234 1 1 9 ILE HG22 H -3.344 -3.534 7.547 1.00 . A A . 9 ILE HG22 1 1
5 5235 1 1 9 ILE HG23 H -4.281 -3.811 6.046 1.00 . A A . 9 ILE HG23 1 1
5 5236 1 1 9 ILE N N -0.723 -0.736 5.581 1.00 . A A . 9 ILE N 1 1
5 5237 1 1 9 ILE O O 0.322 -3.363 5.017 1.00 . A A . 9 ILE O 1 1
5 5238 1 1 10 THR C C 0.391 -6.340 6.265 1.00 . A A . 10 THR C 1 1
5 5239 1 1 10 THR CA C 0.726 -5.150 7.218 1.00 . A A . 10 THR CA 1 1
5 5240 1 1 10 THR CB C 0.831 -5.552 8.725 1.00 . A A . 10 THR CB 1 1
5 5241 1 1 10 THR CG2 C -0.354 -6.306 9.317 1.00 . A A . 10 THR CG2 1 1
5 5242 1 1 10 THR H H -0.697 -3.649 7.962 1.00 . A A . 10 THR H 1 1
5 5243 1 1 10 THR HA H 1.729 -4.784 6.935 1.00 . A A . 10 THR HA 1 1
5 5244 1 1 10 THR HB H 0.984 -4.624 9.319 1.00 . A A . 10 THR HB 1 1
5 5245 1 1 10 THR HG1 H 1.811 -6.846 9.751 1.00 . A A . 10 THR HG1 1 1
5 5246 1 1 10 THR HG21 H -0.490 -7.304 8.862 1.00 . A A . 10 THR HG21 1 1
5 5247 1 1 10 THR HG22 H -0.232 -6.465 10.403 1.00 . A A . 10 THR HG22 1 1
5 5248 1 1 10 THR HG23 H -1.311 -5.770 9.186 1.00 . A A . 10 THR HG23 1 1
5 5249 1 1 10 THR N N -0.152 -3.957 7.153 1.00 . A A . 10 THR N 1 1
5 5250 1 1 10 THR O O -0.692 -6.433 5.676 1.00 . A A . 10 THR O 1 1
5 5251 1 1 10 THR OG1 O 1.976 -6.375 8.929 1.00 . A A . 10 THR OG1 1 1
5 5252 1 1 11 ALA C C 0.320 -9.557 5.741 1.00 . A A . 11 ALA C 1 1
5 5253 1 1 11 ALA CA C 1.271 -8.431 5.255 1.00 . A A . 11 ALA CA 1 1
5 5254 1 1 11 ALA CB C 2.718 -8.928 5.069 1.00 . A A . 11 ALA CB 1 1
5 5255 1 1 11 ALA H H 2.223 -7.031 6.631 1.00 . A A . 11 ALA H 1 1
5 5256 1 1 11 ALA HA H 0.922 -8.056 4.278 1.00 . A A . 11 ALA HA 1 1
5 5257 1 1 11 ALA HB1 H 3.116 -9.414 5.980 1.00 . A A . 11 ALA HB1 1 1
5 5258 1 1 11 ALA HB2 H 2.809 -9.653 4.243 1.00 . A A . 11 ALA HB2 1 1
5 5259 1 1 11 ALA HB3 H 3.403 -8.102 4.806 1.00 . A A . 11 ALA HB3 1 1
5 5260 1 1 11 ALA N N 1.359 -7.258 6.139 1.00 . A A . 11 ALA N 1 1
5 5261 1 1 11 ALA O O 0.453 -10.079 6.851 1.00 . A A . 11 ALA O 1 1
5 5262 1 1 12 LEU C C -1.303 -12.280 4.375 1.00 . A A . 12 LEU C 1 1
5 5263 1 1 12 LEU CA C -1.641 -10.965 5.149 1.00 . A A . 12 LEU CA 1 1
5 5264 1 1 12 LEU CB C -3.034 -10.412 4.710 1.00 . A A . 12 LEU CB 1 1
5 5265 1 1 12 LEU CD1 C -4.491 -11.025 6.715 1.00 . A A . 12 LEU CD1 1 1
5 5266 1 1 12 LEU CD2 C -3.386 -8.760 6.652 1.00 . A A . 12 LEU CD2 1 1
5 5267 1 1 12 LEU CG C -3.978 -9.894 5.814 1.00 . A A . 12 LEU CG 1 1
5 5268 1 1 12 LEU H H -0.605 -9.475 3.961 1.00 . A A . 12 LEU H 1 1
5 5269 1 1 12 LEU HA H -1.662 -11.195 6.234 1.00 . A A . 12 LEU HA 1 1
5 5270 1 1 12 LEU HB2 H -2.925 -9.618 3.945 1.00 . A A . 12 LEU HB2 1 1
5 5271 1 1 12 LEU HB3 H -3.592 -11.187 4.149 1.00 . A A . 12 LEU HB3 1 1
5 5272 1 1 12 LEU HD11 H -5.266 -10.661 7.414 1.00 . A A . 12 LEU HD11 1 1
5 5273 1 1 12 LEU HD12 H -4.959 -11.836 6.127 1.00 . A A . 12 LEU HD12 1 1
5 5274 1 1 12 LEU HD13 H -3.698 -11.483 7.333 1.00 . A A . 12 LEU HD13 1 1
5 5275 1 1 12 LEU HD21 H -2.517 -9.082 7.255 1.00 . A A . 12 LEU HD21 1 1
5 5276 1 1 12 LEU HD22 H -3.039 -7.917 6.027 1.00 . A A . 12 LEU HD22 1 1
5 5277 1 1 12 LEU HD23 H -4.128 -8.348 7.360 1.00 . A A . 12 LEU HD23 1 1
5 5278 1 1 12 LEU HG H -4.868 -9.485 5.288 1.00 . A A . 12 LEU HG 1 1
5 5279 1 1 12 LEU N N -0.639 -9.916 4.881 1.00 . A A . 12 LEU N 1 1
5 5280 1 1 12 LEU O O -0.762 -12.283 3.264 1.00 . A A . 12 LEU O 1 1
5 5281 1 1 13 VAL C C -2.879 -14.624 3.055 1.00 . A A . 13 VAL C 1 1
5 5282 1 1 13 VAL CA C -1.893 -14.699 4.268 1.00 . A A . 13 VAL CA 1 1
5 5283 1 1 13 VAL CB C -2.352 -15.824 5.264 1.00 . A A . 13 VAL CB 1 1
5 5284 1 1 13 VAL CG1 C -1.214 -16.251 6.212 1.00 . A A . 13 VAL CG1 1 1
5 5285 1 1 13 VAL CG2 C -3.612 -15.495 6.094 1.00 . A A . 13 VAL CG2 1 1
5 5286 1 1 13 VAL H H -2.239 -13.223 5.843 1.00 . A A . 13 VAL H 1 1
5 5287 1 1 13 VAL HA H -0.891 -14.986 3.887 1.00 . A A . 13 VAL HA 1 1
5 5288 1 1 13 VAL HB H -2.588 -16.717 4.648 1.00 . A A . 13 VAL HB 1 1
5 5289 1 1 13 VAL HG11 H -0.322 -16.594 5.655 1.00 . A A . 13 VAL HG11 1 1
5 5290 1 1 13 VAL HG12 H -0.892 -15.430 6.878 1.00 . A A . 13 VAL HG12 1 1
5 5291 1 1 13 VAL HG13 H -1.520 -17.091 6.861 1.00 . A A . 13 VAL HG13 1 1
5 5292 1 1 13 VAL HG21 H -4.501 -15.347 5.452 1.00 . A A . 13 VAL HG21 1 1
5 5293 1 1 13 VAL HG22 H -3.850 -16.297 6.809 1.00 . A A . 13 VAL HG22 1 1
5 5294 1 1 13 VAL HG23 H -3.496 -14.582 6.702 1.00 . A A . 13 VAL HG23 1 1
5 5295 1 1 13 VAL N N -1.746 -13.393 4.965 1.00 . A A . 13 VAL N 1 1
5 5296 1 1 13 VAL O O -3.991 -14.104 3.185 1.00 . A A . 13 VAL O 1 1
5 5297 1 1 14 LYS C C -4.427 -15.925 0.515 1.00 . A A . 14 LYS C 1 1
5 5298 1 1 14 LYS CA C -3.232 -14.935 0.629 1.00 . A A . 14 LYS CA 1 1
5 5299 1 1 14 LYS CB C -2.256 -14.967 -0.572 1.00 . A A . 14 LYS CB 1 1
5 5300 1 1 14 LYS CD C -1.814 -14.282 -2.992 1.00 . A A . 14 LYS CD 1 1
5 5301 1 1 14 LYS CE C -2.438 -13.792 -4.309 1.00 . A A . 14 LYS CE 1 1
5 5302 1 1 14 LYS CG C -2.880 -14.476 -1.900 1.00 . A A . 14 LYS CG 1 1
5 5303 1 1 14 LYS H H -1.593 -15.685 1.944 1.00 . A A . 14 LYS H 1 1
5 5304 1 1 14 LYS HA H -3.634 -13.895 0.659 1.00 . A A . 14 LYS HA 1 1
5 5305 1 1 14 LYS HB2 H -1.411 -14.297 -0.327 1.00 . A A . 14 LYS HB2 1 1
5 5306 1 1 14 LYS HB3 H -1.813 -15.972 -0.697 1.00 . A A . 14 LYS HB3 1 1
5 5307 1 1 14 LYS HD2 H -1.055 -13.560 -2.625 1.00 . A A . 14 LYS HD2 1 1
5 5308 1 1 14 LYS HD3 H -1.274 -15.236 -3.154 1.00 . A A . 14 LYS HD3 1 1
5 5309 1 1 14 LYS HE2 H -3.112 -14.574 -4.726 1.00 . A A . 14 LYS HE2 1 1
5 5310 1 1 14 LYS HE3 H -3.095 -12.913 -4.124 1.00 . A A . 14 LYS HE3 1 1
5 5311 1 1 14 LYS HG2 H -3.660 -15.189 -2.238 1.00 . A A . 14 LYS HG2 1 1
5 5312 1 1 14 LYS HG3 H -3.417 -13.520 -1.720 1.00 . A A . 14 LYS HG3 1 1
5 5313 1 1 14 LYS HZ1 H -1.675 -13.169 -6.199 1.00 . A A . 14 LYS HZ1 1 1
5 5314 1 1 14 LYS HZ2 H -0.791 -12.632 -4.904 1.00 . A A . 14 LYS HZ2 1 1
5 5315 1 1 14 LYS HZ3 H -0.674 -14.202 -5.391 1.00 . A A . 14 LYS HZ3 1 1
5 5316 1 1 14 LYS N N -2.450 -15.114 1.884 1.00 . A A . 14 LYS N 1 1
5 5317 1 1 14 LYS NZ N -1.350 -13.440 -5.261 1.00 . A A . 14 LYS NZ 1 1
5 5318 1 1 14 LYS O O -4.382 -17.077 0.966 1.00 . A A . 14 LYS O 1 1
5 5319 1 1 15 GLU C C -7.079 -17.124 -1.033 1.00 . A A . 15 GLU C 1 1
5 5320 1 1 15 GLU CA C -6.856 -15.990 0.020 1.00 . A A . 15 GLU CA 1 1
5 5321 1 1 15 GLU CB C -7.860 -14.813 -0.185 1.00 . A A . 15 GLU CB 1 1
5 5322 1 1 15 GLU CD C -6.728 -12.563 0.666 1.00 . A A . 15 GLU CD 1 1
5 5323 1 1 15 GLU CG C -7.802 -13.641 0.825 1.00 . A A . 15 GLU CG 1 1
5 5324 1 1 15 GLU H H -5.453 -14.383 -0.212 1.00 . A A . 15 GLU H 1 1
5 5325 1 1 15 GLU HA H -7.015 -16.383 1.046 1.00 . A A . 15 GLU HA 1 1
5 5326 1 1 15 GLU HB2 H -7.779 -14.417 -1.218 1.00 . A A . 15 GLU HB2 1 1
5 5327 1 1 15 GLU HB3 H -8.886 -15.231 -0.131 1.00 . A A . 15 GLU HB3 1 1
5 5328 1 1 15 GLU HG2 H -8.764 -13.101 0.781 1.00 . A A . 15 GLU HG2 1 1
5 5329 1 1 15 GLU HG3 H -7.736 -14.011 1.861 1.00 . A A . 15 GLU HG3 1 1
5 5330 1 1 15 GLU N N -5.501 -15.417 -0.085 1.00 . A A . 15 GLU N 1 1
5 5331 1 1 15 GLU O O -7.144 -16.873 -2.240 1.00 . A A . 15 GLU O 1 1
5 5332 1 1 15 GLU OE1 O -5.819 -12.675 -0.188 1.00 . A A . 15 GLU OE1 1 1
5 5333 1 1 15 GLU OE2 O -6.791 -11.577 1.433 1.00 . A A . 15 GLU OE2 1 1
5 5334 1 1 16 VAL C C -8.571 -20.288 -1.316 1.00 . A A . 16 VAL C 1 1
5 5335 1 1 16 VAL CA C -7.161 -19.589 -1.421 1.00 . A A . 16 VAL CA 1 1
5 5336 1 1 16 VAL CB C -6.021 -20.623 -1.062 1.00 . A A . 16 VAL CB 1 1
5 5337 1 1 16 VAL CG1 C -5.554 -21.384 -2.335 1.00 . A A . 16 VAL CG1 1 1
5 5338 1 1 16 VAL CG2 C -4.733 -20.060 -0.426 1.00 . A A . 16 VAL CG2 1 1
5 5339 1 1 16 VAL H H -7.078 -18.452 0.461 1.00 . A A . 16 VAL H 1 1
5 5340 1 1 16 VAL HA H -7.022 -19.277 -2.479 1.00 . A A . 16 VAL HA 1 1
5 5341 1 1 16 VAL HB H -6.423 -21.369 -0.340 1.00 . A A . 16 VAL HB 1 1
5 5342 1 1 16 VAL HG11 H -6.386 -21.804 -2.919 1.00 . A A . 16 VAL HG11 1 1
5 5343 1 1 16 VAL HG12 H -4.991 -20.725 -3.021 1.00 . A A . 16 VAL HG12 1 1
5 5344 1 1 16 VAL HG13 H -4.890 -22.227 -2.075 1.00 . A A . 16 VAL HG13 1 1
5 5345 1 1 16 VAL HG21 H -4.244 -19.290 -1.052 1.00 . A A . 16 VAL HG21 1 1
5 5346 1 1 16 VAL HG22 H -4.928 -19.592 0.557 1.00 . A A . 16 VAL HG22 1 1
5 5347 1 1 16 VAL HG23 H -3.991 -20.859 -0.238 1.00 . A A . 16 VAL HG23 1 1
5 5348 1 1 16 VAL N N -7.154 -18.373 -0.555 1.00 . A A . 16 VAL N 1 1
5 5349 1 1 16 VAL O O -9.179 -20.321 -0.242 1.00 . A A . 16 VAL O 1 1
5 5350 1 1 17 THR C C -10.552 -22.796 -1.533 1.00 . A A . 17 THR C 1 1
5 5351 1 1 17 THR CA C -10.407 -21.540 -2.463 1.00 . A A . 17 THR CA 1 1
5 5352 1 1 17 THR CB C -10.825 -21.786 -3.943 1.00 . A A . 17 THR CB 1 1
5 5353 1 1 17 THR CG2 C -12.235 -22.338 -4.130 1.00 . A A . 17 THR CG2 1 1
5 5354 1 1 17 THR H H -8.486 -20.796 -3.260 1.00 . A A . 17 THR H 1 1
5 5355 1 1 17 THR HA H -11.130 -20.797 -2.063 1.00 . A A . 17 THR HA 1 1
5 5356 1 1 17 THR HB H -10.110 -22.479 -4.427 1.00 . A A . 17 THR HB 1 1
5 5357 1 1 17 THR HG1 H -11.655 -20.151 -4.525 1.00 . A A . 17 THR HG1 1 1
5 5358 1 1 17 THR HG21 H -12.477 -22.443 -5.203 1.00 . A A . 17 THR HG21 1 1
5 5359 1 1 17 THR HG22 H -12.363 -23.337 -3.677 1.00 . A A . 17 THR HG22 1 1
5 5360 1 1 17 THR HG23 H -13.007 -21.690 -3.684 1.00 . A A . 17 THR HG23 1 1
5 5361 1 1 17 THR N N -9.066 -20.869 -2.421 1.00 . A A . 17 THR N 1 1
5 5362 1 1 17 THR O O -11.481 -22.756 -0.719 1.00 . A A . 17 THR O 1 1
5 5363 1 1 17 THR OG1 O -10.803 -20.567 -4.680 1.00 . A A . 17 THR OG1 1 1
5 5364 1 1 18 PRO C C -9.055 -24.412 0.870 1.00 . A A . 18 PRO C 1 1
5 5365 1 1 18 PRO CA C -9.736 -24.903 -0.449 1.00 . A A . 18 PRO CA 1 1
5 5366 1 1 18 PRO CB C -8.974 -26.071 -1.129 1.00 . A A . 18 PRO CB 1 1
5 5367 1 1 18 PRO CD C -8.614 -24.085 -2.498 1.00 . A A . 18 PRO CD 1 1
5 5368 1 1 18 PRO CG C -7.932 -25.387 -2.040 1.00 . A A . 18 PRO CG 1 1
5 5369 1 1 18 PRO HA H -10.778 -25.207 -0.234 1.00 . A A . 18 PRO HA 1 1
5 5370 1 1 18 PRO HB2 H -8.515 -26.781 -0.418 1.00 . A A . 18 PRO HB2 1 1
5 5371 1 1 18 PRO HB3 H -9.687 -26.654 -1.749 1.00 . A A . 18 PRO HB3 1 1
5 5372 1 1 18 PRO HD2 H -7.901 -23.251 -2.446 1.00 . A A . 18 PRO HD2 1 1
5 5373 1 1 18 PRO HD3 H -8.977 -24.148 -3.538 1.00 . A A . 18 PRO HD3 1 1
5 5374 1 1 18 PRO HG2 H -7.027 -25.139 -1.454 1.00 . A A . 18 PRO HG2 1 1
5 5375 1 1 18 PRO HG3 H -7.623 -26.024 -2.885 1.00 . A A . 18 PRO HG3 1 1
5 5376 1 1 18 PRO N N -9.732 -23.890 -1.556 1.00 . A A . 18 PRO N 1 1
5 5377 1 1 18 PRO O O -8.338 -23.403 0.826 1.00 . A A . 18 PRO O 1 1
5 5378 1 1 19 PRO C C -7.051 -24.710 3.430 1.00 . A A . 19 PRO C 1 1
5 5379 1 1 19 PRO CA C -8.597 -24.575 3.336 1.00 . A A . 19 PRO CA 1 1
5 5380 1 1 19 PRO CB C -9.391 -25.367 4.406 1.00 . A A . 19 PRO CB 1 1
5 5381 1 1 19 PRO CD C -10.122 -26.214 2.259 1.00 . A A . 19 PRO CD 1 1
5 5382 1 1 19 PRO CG C -9.817 -26.671 3.694 1.00 . A A . 19 PRO CG 1 1
5 5383 1 1 19 PRO HA H -8.869 -23.505 3.460 1.00 . A A . 19 PRO HA 1 1
5 5384 1 1 19 PRO HB2 H -8.829 -25.551 5.339 1.00 . A A . 19 PRO HB2 1 1
5 5385 1 1 19 PRO HB3 H -10.294 -24.788 4.689 1.00 . A A . 19 PRO HB3 1 1
5 5386 1 1 19 PRO HD2 H -9.969 -27.026 1.527 1.00 . A A . 19 PRO HD2 1 1
5 5387 1 1 19 PRO HD3 H -11.172 -25.869 2.174 1.00 . A A . 19 PRO HD3 1 1
5 5388 1 1 19 PRO HG2 H -8.976 -27.391 3.695 1.00 . A A . 19 PRO HG2 1 1
5 5389 1 1 19 PRO HG3 H -10.677 -27.161 4.181 1.00 . A A . 19 PRO HG3 1 1
5 5390 1 1 19 PRO N N -9.201 -25.077 2.053 1.00 . A A . 19 PRO N 1 1
5 5391 1 1 19 PRO O O -6.493 -25.623 4.043 1.00 . A A . 19 PRO O 1 1
5 5392 1 1 20 ARG C C -4.515 -22.110 3.033 1.00 . A A . 20 ARG C 1 1
5 5393 1 1 20 ARG CA C -4.913 -23.603 2.773 1.00 . A A . 20 ARG CA 1 1
5 5394 1 1 20 ARG CB C -4.377 -24.082 1.388 1.00 . A A . 20 ARG CB 1 1
5 5395 1 1 20 ARG CD C -3.894 -26.608 1.690 1.00 . A A . 20 ARG CD 1 1
5 5396 1 1 20 ARG CG C -3.315 -25.198 1.481 1.00 . A A . 20 ARG CG 1 1
5 5397 1 1 20 ARG CZ C -5.115 -28.280 0.283 1.00 . A A . 20 ARG CZ 1 1
5 5398 1 1 20 ARG H H -6.992 -23.228 2.144 1.00 . A A . 20 ARG H 1 1
5 5399 1 1 20 ARG HA H -4.474 -24.211 3.592 1.00 . A A . 20 ARG HA 1 1
5 5400 1 1 20 ARG HB2 H -5.199 -24.402 0.716 1.00 . A A . 20 ARG HB2 1 1
5 5401 1 1 20 ARG HB3 H -3.933 -23.233 0.832 1.00 . A A . 20 ARG HB3 1 1
5 5402 1 1 20 ARG HD2 H -3.081 -27.278 2.041 1.00 . A A . 20 ARG HD2 1 1
5 5403 1 1 20 ARG HD3 H -4.654 -26.594 2.499 1.00 . A A . 20 ARG HD3 1 1
5 5404 1 1 20 ARG HE H -4.333 -26.617 -0.455 1.00 . A A . 20 ARG HE 1 1
5 5405 1 1 20 ARG HG2 H -2.679 -25.174 0.574 1.00 . A A . 20 ARG HG2 1 1
5 5406 1 1 20 ARG HG3 H -2.605 -24.967 2.300 1.00 . A A . 20 ARG HG3 1 1
5 5407 1 1 20 ARG HH11 H -5.072 -28.743 2.190 1.00 . A A . 20 ARG HH11 1 1
5 5408 1 1 20 ARG HH12 H -5.892 -29.951 1.089 1.00 . A A . 20 ARG HH12 1 1
5 5409 1 1 20 ARG HH21 H -5.254 -28.006 -1.680 1.00 . A A . 20 ARG HH21 1 1
5 5410 1 1 20 ARG HH22 H -5.984 -29.524 -1.001 1.00 . A A . 20 ARG HH22 1 1
5 5411 1 1 20 ARG N N -6.386 -23.733 2.810 1.00 . A A . 20 ARG N 1 1
5 5412 1 1 20 ARG NE N -4.461 -27.132 0.419 1.00 . A A . 20 ARG NE 1 1
5 5413 1 1 20 ARG NH1 N -5.393 -29.081 1.280 1.00 . A A . 20 ARG NH1 1 1
5 5414 1 1 20 ARG NH2 N -5.499 -28.630 -0.909 1.00 . A A . 20 ARG NH2 1 1
5 5415 1 1 20 ARG O O -5.250 -21.179 2.684 1.00 . A A . 20 ARG O 1 1
5 5416 1 1 21 LYS C C -1.473 -20.263 3.367 1.00 . A A . 21 LYS C 1 1
5 5417 1 1 21 LYS CA C -2.871 -20.525 3.991 1.00 . A A . 21 LYS CA 1 1
5 5418 1 1 21 LYS CB C -2.877 -20.346 5.534 1.00 . A A . 21 LYS CB 1 1
5 5419 1 1 21 LYS CD C -5.086 -19.059 5.896 1.00 . A A . 21 LYS CD 1 1
5 5420 1 1 21 LYS CE C -6.588 -19.240 6.150 1.00 . A A . 21 LYS CE 1 1
5 5421 1 1 21 LYS CG C -4.282 -20.340 6.180 1.00 . A A . 21 LYS CG 1 1
5 5422 1 1 21 LYS H H -2.798 -22.730 3.872 1.00 . A A . 21 LYS H 1 1
5 5423 1 1 21 LYS HA H -3.556 -19.766 3.564 1.00 . A A . 21 LYS HA 1 1
5 5424 1 1 21 LYS HB2 H -2.275 -21.153 5.998 1.00 . A A . 21 LYS HB2 1 1
5 5425 1 1 21 LYS HB3 H -2.341 -19.414 5.808 1.00 . A A . 21 LYS HB3 1 1
5 5426 1 1 21 LYS HD2 H -4.680 -18.251 6.531 1.00 . A A . 21 LYS HD2 1 1
5 5427 1 1 21 LYS HD3 H -4.927 -18.723 4.852 1.00 . A A . 21 LYS HD3 1 1
5 5428 1 1 21 LYS HE2 H -6.966 -20.096 5.546 1.00 . A A . 21 LYS HE2 1 1
5 5429 1 1 21 LYS HE3 H -6.770 -19.520 7.212 1.00 . A A . 21 LYS HE3 1 1
5 5430 1 1 21 LYS HG2 H -4.835 -21.246 5.857 1.00 . A A . 21 LYS HG2 1 1
5 5431 1 1 21 LYS HG3 H -4.165 -20.463 7.276 1.00 . A A . 21 LYS HG3 1 1
5 5432 1 1 21 LYS HZ1 H -7.096 -17.681 4.828 1.00 . A A . 21 LYS HZ1 1 1
5 5433 1 1 21 LYS HZ2 H -8.331 -18.064 5.837 1.00 . A A . 21 LYS HZ2 1 1
5 5434 1 1 21 LYS HZ3 H -7.051 -17.189 6.391 1.00 . A A . 21 LYS HZ3 1 1
5 5435 1 1 21 LYS N N -3.338 -21.892 3.634 1.00 . A A . 21 LYS N 1 1
5 5436 1 1 21 LYS NZ N -7.306 -17.984 5.789 1.00 . A A . 21 LYS NZ 1 1
5 5437 1 1 21 LYS O O -0.460 -20.786 3.838 1.00 . A A . 21 LYS O 1 1
5 5438 1 1 22 ALA C C 0.528 -17.872 2.214 1.00 . A A . 22 ALA C 1 1
5 5439 1 1 22 ALA CA C -0.185 -19.114 1.586 1.00 . A A . 22 ALA CA 1 1
5 5440 1 1 22 ALA CB C -0.575 -18.883 0.117 1.00 . A A . 22 ALA CB 1 1
5 5441 1 1 22 ALA H H -2.346 -19.089 1.985 1.00 . A A . 22 ALA H 1 1
5 5442 1 1 22 ALA HA H 0.484 -19.997 1.588 1.00 . A A . 22 ALA HA 1 1
5 5443 1 1 22 ALA HB1 H -1.006 -19.798 -0.331 1.00 . A A . 22 ALA HB1 1 1
5 5444 1 1 22 ALA HB2 H -1.323 -18.079 -0.006 1.00 . A A . 22 ALA HB2 1 1
5 5445 1 1 22 ALA HB3 H 0.298 -18.614 -0.504 1.00 . A A . 22 ALA HB3 1 1
5 5446 1 1 22 ALA N N -1.438 -19.447 2.300 1.00 . A A . 22 ALA N 1 1
5 5447 1 1 22 ALA O O -0.068 -16.788 2.182 1.00 . A A . 22 ALA O 1 1
5 5448 1 1 23 PRO C C 3.054 -15.743 2.497 1.00 . A A . 23 PRO C 1 1
5 5449 1 1 23 PRO CA C 2.422 -16.781 3.464 1.00 . A A . 23 PRO CA 1 1
5 5450 1 1 23 PRO CB C 3.428 -17.493 4.407 1.00 . A A . 23 PRO CB 1 1
5 5451 1 1 23 PRO CD C 2.525 -19.212 2.962 1.00 . A A . 23 PRO CD 1 1
5 5452 1 1 23 PRO CG C 3.832 -18.773 3.640 1.00 . A A . 23 PRO CG 1 1
5 5453 1 1 23 PRO HA H 1.676 -16.265 4.104 1.00 . A A . 23 PRO HA 1 1
5 5454 1 1 23 PRO HB2 H 4.294 -16.870 4.691 1.00 . A A . 23 PRO HB2 1 1
5 5455 1 1 23 PRO HB3 H 2.908 -17.770 5.347 1.00 . A A . 23 PRO HB3 1 1
5 5456 1 1 23 PRO HD2 H 2.721 -19.730 2.004 1.00 . A A . 23 PRO HD2 1 1
5 5457 1 1 23 PRO HD3 H 1.958 -19.902 3.619 1.00 . A A . 23 PRO HD3 1 1
5 5458 1 1 23 PRO HG2 H 4.593 -18.530 2.874 1.00 . A A . 23 PRO HG2 1 1
5 5459 1 1 23 PRO HG3 H 4.256 -19.552 4.297 1.00 . A A . 23 PRO HG3 1 1
5 5460 1 1 23 PRO N N 1.773 -17.950 2.773 1.00 . A A . 23 PRO N 1 1
5 5461 1 1 23 PRO O O 4.273 -15.667 2.293 1.00 . A A . 23 PRO O 1 1
5 5462 1 1 24 SER C C 3.027 -12.619 1.365 1.00 . A A . 24 SER C 1 1
5 5463 1 1 24 SER CA C 2.519 -13.983 0.834 1.00 . A A . 24 SER CA 1 1
5 5464 1 1 24 SER CB C 1.237 -13.817 -0.019 1.00 . A A . 24 SER CB 1 1
5 5465 1 1 24 SER H H 1.201 -15.215 2.086 1.00 . A A . 24 SER H 1 1
5 5466 1 1 24 SER HA H 3.282 -14.452 0.179 1.00 . A A . 24 SER HA 1 1
5 5467 1 1 24 SER HB2 H 0.796 -14.809 -0.246 1.00 . A A . 24 SER HB2 1 1
5 5468 1 1 24 SER HB3 H 0.463 -13.257 0.547 1.00 . A A . 24 SER HB3 1 1
5 5469 1 1 24 SER HG H 2.047 -13.745 -1.778 1.00 . A A . 24 SER HG 1 1
5 5470 1 1 24 SER N N 2.172 -14.931 1.910 1.00 . A A . 24 SER N 1 1
5 5471 1 1 24 SER O O 2.588 -12.115 2.404 1.00 . A A . 24 SER O 1 1
5 5472 1 1 24 SER OG O 1.504 -13.152 -1.251 1.00 . A A . 24 SER OG 1 1
5 5473 1 1 25 LYS C C 3.470 -9.569 0.428 1.00 . A A . 25 LYS C 1 1
5 5474 1 1 25 LYS CA C 4.466 -10.650 0.953 1.00 . A A . 25 LYS CA 1 1
5 5475 1 1 25 LYS CB C 5.900 -10.472 0.396 1.00 . A A . 25 LYS CB 1 1
5 5476 1 1 25 LYS CD C 7.084 -12.500 1.521 1.00 . A A . 25 LYS CD 1 1
5 5477 1 1 25 LYS CE C 8.213 -12.925 2.473 1.00 . A A . 25 LYS CE 1 1
5 5478 1 1 25 LYS CG C 7.038 -10.978 1.313 1.00 . A A . 25 LYS CG 1 1
5 5479 1 1 25 LYS H H 4.155 -12.469 -0.271 1.00 . A A . 25 LYS H 1 1
5 5480 1 1 25 LYS HA H 4.533 -10.546 2.057 1.00 . A A . 25 LYS HA 1 1
5 5481 1 1 25 LYS HB2 H 5.992 -10.897 -0.623 1.00 . A A . 25 LYS HB2 1 1
5 5482 1 1 25 LYS HB3 H 6.092 -9.390 0.247 1.00 . A A . 25 LYS HB3 1 1
5 5483 1 1 25 LYS HD2 H 6.113 -12.845 1.930 1.00 . A A . 25 LYS HD2 1 1
5 5484 1 1 25 LYS HD3 H 7.190 -13.002 0.539 1.00 . A A . 25 LYS HD3 1 1
5 5485 1 1 25 LYS HE2 H 9.205 -12.639 2.055 1.00 . A A . 25 LYS HE2 1 1
5 5486 1 1 25 LYS HE3 H 8.132 -12.369 3.435 1.00 . A A . 25 LYS HE3 1 1
5 5487 1 1 25 LYS HG2 H 7.996 -10.635 0.872 1.00 . A A . 25 LYS HG2 1 1
5 5488 1 1 25 LYS HG3 H 6.967 -10.458 2.289 1.00 . A A . 25 LYS HG3 1 1
5 5489 1 1 25 LYS HZ1 H 8.284 -14.942 1.849 1.00 . A A . 25 LYS HZ1 1 1
5 5490 1 1 25 LYS HZ2 H 8.797 -14.751 3.400 1.00 . A A . 25 LYS HZ2 1 1
5 5491 1 1 25 LYS HZ3 H 7.194 -14.682 3.039 1.00 . A A . 25 LYS HZ3 1 1
5 5492 1 1 25 LYS N N 3.950 -12.002 0.616 1.00 . A A . 25 LYS N 1 1
5 5493 1 1 25 LYS NZ N 8.126 -14.395 2.706 1.00 . A A . 25 LYS NZ 1 1
5 5494 1 1 25 LYS O O 3.508 -9.170 -0.738 1.00 . A A . 25 LYS O 1 1
5 5495 1 1 26 ALA C C 1.812 -6.795 1.652 1.00 . A A . 26 ALA C 1 1
5 5496 1 1 26 ALA CA C 1.511 -8.165 1.005 1.00 . A A . 26 ALA CA 1 1
5 5497 1 1 26 ALA CB C 0.183 -8.755 1.495 1.00 . A A . 26 ALA CB 1 1
5 5498 1 1 26 ALA H H 2.596 -9.603 2.235 1.00 . A A . 26 ALA H 1 1
5 5499 1 1 26 ALA HA H 1.419 -8.045 -0.088 1.00 . A A . 26 ALA HA 1 1
5 5500 1 1 26 ALA HB1 H -0.660 -8.054 1.363 1.00 . A A . 26 ALA HB1 1 1
5 5501 1 1 26 ALA HB2 H -0.082 -9.685 0.964 1.00 . A A . 26 ALA HB2 1 1
5 5502 1 1 26 ALA HB3 H 0.212 -9.031 2.552 1.00 . A A . 26 ALA HB3 1 1
5 5503 1 1 26 ALA N N 2.571 -9.138 1.323 1.00 . A A . 26 ALA N 1 1
5 5504 1 1 26 ALA O O 2.171 -6.698 2.829 1.00 . A A . 26 ALA O 1 1
5 5505 1 1 27 LYS C C 0.659 -3.491 0.795 1.00 . A A . 27 LYS C 1 1
5 5506 1 1 27 LYS CA C 1.818 -4.346 1.385 1.00 . A A . 27 LYS CA 1 1
5 5507 1 1 27 LYS CB C 3.198 -3.741 1.036 1.00 . A A . 27 LYS CB 1 1
5 5508 1 1 27 LYS CD C 5.086 -5.410 1.672 1.00 . A A . 27 LYS CD 1 1
5 5509 1 1 27 LYS CE C 5.477 -6.246 2.907 1.00 . A A . 27 LYS CE 1 1
5 5510 1 1 27 LYS CG C 4.345 -4.103 1.999 1.00 . A A . 27 LYS CG 1 1
5 5511 1 1 27 LYS H H 1.472 -5.945 -0.111 1.00 . A A . 27 LYS H 1 1
5 5512 1 1 27 LYS HA H 1.709 -4.339 2.494 1.00 . A A . 27 LYS HA 1 1
5 5513 1 1 27 LYS HB2 H 3.482 -3.919 -0.018 1.00 . A A . 27 LYS HB2 1 1
5 5514 1 1 27 LYS HB3 H 3.102 -2.643 1.102 1.00 . A A . 27 LYS HB3 1 1
5 5515 1 1 27 LYS HD2 H 4.463 -6.052 1.019 1.00 . A A . 27 LYS HD2 1 1
5 5516 1 1 27 LYS HD3 H 5.968 -5.182 1.039 1.00 . A A . 27 LYS HD3 1 1
5 5517 1 1 27 LYS HE2 H 4.558 -6.496 3.486 1.00 . A A . 27 LYS HE2 1 1
5 5518 1 1 27 LYS HE3 H 5.853 -7.239 2.568 1.00 . A A . 27 LYS HE3 1 1
5 5519 1 1 27 LYS HG2 H 5.074 -3.264 1.967 1.00 . A A . 27 LYS HG2 1 1
5 5520 1 1 27 LYS HG3 H 3.959 -4.084 3.037 1.00 . A A . 27 LYS HG3 1 1
5 5521 1 1 27 LYS HZ1 H 6.760 -6.054 4.601 1.00 . A A . 27 LYS HZ1 1 1
5 5522 1 1 27 LYS HZ2 H 7.346 -5.318 3.244 1.00 . A A . 27 LYS HZ2 1 1
5 5523 1 1 27 LYS HZ3 H 6.128 -4.630 4.080 1.00 . A A . 27 LYS HZ3 1 1
5 5524 1 1 27 LYS N N 1.688 -5.728 0.868 1.00 . A A . 27 LYS N 1 1
5 5525 1 1 27 LYS NZ N 6.482 -5.540 3.754 1.00 . A A . 27 LYS NZ 1 1
5 5526 1 1 27 LYS O O 0.510 -3.400 -0.428 1.00 . A A . 27 LYS O 1 1
5 5527 1 1 28 ARG C C -0.789 -0.529 1.573 1.00 . A A . 28 ARG C 1 1
5 5528 1 1 28 ARG CA C -1.254 -1.976 1.246 1.00 . A A . 28 ARG CA 1 1
5 5529 1 1 28 ARG CB C -2.622 -2.299 1.915 1.00 . A A . 28 ARG CB 1 1
5 5530 1 1 28 ARG CD C -4.373 -4.065 2.594 1.00 . A A . 28 ARG CD 1 1
5 5531 1 1 28 ARG CG C -2.929 -3.791 2.153 1.00 . A A . 28 ARG CG 1 1
5 5532 1 1 28 ARG CZ C -5.681 -6.199 2.782 1.00 . A A . 28 ARG CZ 1 1
5 5533 1 1 28 ARG H H 0.139 -2.917 2.661 1.00 . A A . 28 ARG H 1 1
5 5534 1 1 28 ARG HA H -1.419 -2.056 0.157 1.00 . A A . 28 ARG HA 1 1
5 5535 1 1 28 ARG HB2 H -2.719 -1.739 2.861 1.00 . A A . 28 ARG HB2 1 1
5 5536 1 1 28 ARG HB3 H -3.400 -1.845 1.272 1.00 . A A . 28 ARG HB3 1 1
5 5537 1 1 28 ARG HD2 H -4.588 -3.559 3.559 1.00 . A A . 28 ARG HD2 1 1
5 5538 1 1 28 ARG HD3 H -5.080 -3.650 1.847 1.00 . A A . 28 ARG HD3 1 1
5 5539 1 1 28 ARG HE H -3.706 -6.148 2.742 1.00 . A A . 28 ARG HE 1 1
5 5540 1 1 28 ARG HG2 H -2.695 -4.360 1.233 1.00 . A A . 28 ARG HG2 1 1
5 5541 1 1 28 ARG HG3 H -2.225 -4.183 2.918 1.00 . A A . 28 ARG HG3 1 1
5 5542 1 1 28 ARG HH11 H -6.817 -4.596 2.790 1.00 . A A . 28 ARG HH11 1 1
5 5543 1 1 28 ARG HH12 H -7.687 -6.205 2.846 1.00 . A A . 28 ARG HH12 1 1
5 5544 1 1 28 ARG HH21 H -4.726 -7.944 2.792 1.00 . A A . 28 ARG HH21 1 1
5 5545 1 1 28 ARG HH22 H -6.536 -8.003 2.830 1.00 . A A . 28 ARG HH22 1 1
5 5546 1 1 28 ARG N N -0.144 -2.871 1.672 1.00 . A A . 28 ARG N 1 1
5 5547 1 1 28 ARG NE N -4.529 -5.539 2.731 1.00 . A A . 28 ARG NE 1 1
5 5548 1 1 28 ARG NH1 N -6.853 -5.616 2.799 1.00 . A A . 28 ARG NH1 1 1
5 5549 1 1 28 ARG NH2 N -5.645 -7.500 2.818 1.00 . A A . 28 ARG NH2 1 1
5 5550 1 1 28 ARG O O -0.739 -0.176 2.752 1.00 . A A . 28 ARG O 1 1
5 5551 1 1 29 GLU C C -0.037 2.588 -0.220 1.00 . A A . 29 GLU C 1 1
5 5552 1 1 29 GLU CA C 0.411 1.492 0.792 1.00 . A A . 29 GLU CA 1 1
5 5553 1 1 29 GLU CB C 1.942 1.291 0.648 1.00 . A A . 29 GLU CB 1 1
5 5554 1 1 29 GLU CD C 3.987 -0.081 1.267 1.00 . A A . 29 GLU CD 1 1
5 5555 1 1 29 GLU CG C 2.593 0.353 1.681 1.00 . A A . 29 GLU CG 1 1
5 5556 1 1 29 GLU H H -0.602 -0.098 -0.372 1.00 . A A . 29 GLU H 1 1
5 5557 1 1 29 GLU HA H 0.249 1.864 1.820 1.00 . A A . 29 GLU HA 1 1
5 5558 1 1 29 GLU HB2 H 2.177 0.967 -0.380 1.00 . A A . 29 GLU HB2 1 1
5 5559 1 1 29 GLU HB3 H 2.442 2.281 0.736 1.00 . A A . 29 GLU HB3 1 1
5 5560 1 1 29 GLU HG2 H 2.652 0.838 2.671 1.00 . A A . 29 GLU HG2 1 1
5 5561 1 1 29 GLU HG3 H 2.013 -0.568 1.841 1.00 . A A . 29 GLU HG3 1 1
5 5562 1 1 29 GLU N N -0.351 0.235 0.564 1.00 . A A . 29 GLU N 1 1
5 5563 1 1 29 GLU O O -0.175 2.326 -1.422 1.00 . A A . 29 GLU O 1 1
5 5564 1 1 29 GLU OE1 O 4.113 -0.695 0.183 1.00 . A A . 29 GLU OE1 1 1
5 5565 1 1 29 GLU OE2 O 4.957 0.180 2.005 1.00 . A A . 29 GLU OE2 1 1
5 5566 1 1 30 ALA C C 0.779 5.791 -0.979 1.00 . A A . 30 ALA C 1 1
5 5567 1 1 30 ALA CA C -0.494 4.983 -0.577 1.00 . A A . 30 ALA CA 1 1
5 5568 1 1 30 ALA CB C -1.450 5.869 0.244 1.00 . A A . 30 ALA CB 1 1
5 5569 1 1 30 ALA H H -0.221 3.878 1.304 1.00 . A A . 30 ALA H 1 1
5 5570 1 1 30 ALA HA H -1.050 4.690 -1.490 1.00 . A A . 30 ALA HA 1 1
5 5571 1 1 30 ALA HB1 H -2.362 5.341 0.565 1.00 . A A . 30 ALA HB1 1 1
5 5572 1 1 30 ALA HB2 H -0.946 6.289 1.128 1.00 . A A . 30 ALA HB2 1 1
5 5573 1 1 30 ALA HB3 H -1.801 6.714 -0.355 1.00 . A A . 30 ALA HB3 1 1
5 5574 1 1 30 ALA N N -0.217 3.815 0.278 1.00 . A A . 30 ALA N 1 1
5 5575 1 1 30 ALA O O 1.431 6.323 -0.078 1.00 . A A . 30 ALA O 1 1
5 5576 1 1 31 PRO C C 1.699 8.330 -3.002 1.00 . A A . 31 PRO C 1 1
5 5577 1 1 31 PRO CA C 2.235 6.909 -2.681 1.00 . A A . 31 PRO CA 1 1
5 5578 1 1 31 PRO CB C 2.917 6.083 -3.797 1.00 . A A . 31 PRO CB 1 1
5 5579 1 1 31 PRO CD C 0.778 5.015 -3.357 1.00 . A A . 31 PRO CD 1 1
5 5580 1 1 31 PRO CG C 1.761 5.335 -4.497 1.00 . A A . 31 PRO CG 1 1
5 5581 1 1 31 PRO HA H 2.976 7.035 -1.867 1.00 . A A . 31 PRO HA 1 1
5 5582 1 1 31 PRO HB2 H 3.530 6.682 -4.484 1.00 . A A . 31 PRO HB2 1 1
5 5583 1 1 31 PRO HB3 H 3.607 5.359 -3.318 1.00 . A A . 31 PRO HB3 1 1
5 5584 1 1 31 PRO HD2 H -0.272 5.137 -3.679 1.00 . A A . 31 PRO HD2 1 1
5 5585 1 1 31 PRO HD3 H 0.912 3.971 -3.016 1.00 . A A . 31 PRO HD3 1 1
5 5586 1 1 31 PRO HG2 H 1.271 5.998 -5.234 1.00 . A A . 31 PRO HG2 1 1
5 5587 1 1 31 PRO HG3 H 2.098 4.430 -5.033 1.00 . A A . 31 PRO HG3 1 1
5 5588 1 1 31 PRO N N 1.136 5.969 -2.279 1.00 . A A . 31 PRO N 1 1
5 5589 1 1 31 PRO O O 1.388 9.076 -2.070 1.00 . A A . 31 PRO O 1 1
5 5590 1 1 32 ILE C C 0.004 10.146 -5.614 1.00 . A A . 32 ILE C 1 1
5 5591 1 1 32 ILE CA C 1.264 10.106 -4.698 1.00 . A A . 32 ILE CA 1 1
5 5592 1 1 32 ILE CB C 2.489 10.845 -5.376 1.00 . A A . 32 ILE CB 1 1
5 5593 1 1 32 ILE CD1 C 4.307 10.767 -7.241 1.00 . A A . 32 ILE CD1 1 1
5 5594 1 1 32 ILE CG1 C 3.098 10.112 -6.584 1.00 . A A . 32 ILE CG1 1 1
5 5595 1 1 32 ILE CG2 C 3.524 11.245 -4.304 1.00 . A A . 32 ILE CG2 1 1
5 5596 1 1 32 ILE H H 1.837 7.990 -4.958 1.00 . A A . 32 ILE H 1 1
5 5597 1 1 32 ILE HA H 1.024 10.704 -3.792 1.00 . A A . 32 ILE HA 1 1
5 5598 1 1 32 ILE HB H 2.089 11.802 -5.772 1.00 . A A . 32 ILE HB 1 1
5 5599 1 1 32 ILE HD11 H 4.300 11.871 -7.215 1.00 . A A . 32 ILE HD11 1 1
5 5600 1 1 32 ILE HD12 H 5.236 10.431 -6.756 1.00 . A A . 32 ILE HD12 1 1
5 5601 1 1 32 ILE HD13 H 4.428 10.455 -8.291 1.00 . A A . 32 ILE HD13 1 1
5 5602 1 1 32 ILE HG12 H 3.380 9.083 -6.307 1.00 . A A . 32 ILE HG12 1 1
5 5603 1 1 32 ILE HG13 H 2.308 9.986 -7.346 1.00 . A A . 32 ILE HG13 1 1
5 5604 1 1 32 ILE HG21 H 3.030 11.598 -3.382 1.00 . A A . 32 ILE HG21 1 1
5 5605 1 1 32 ILE HG22 H 4.224 10.440 -4.013 1.00 . A A . 32 ILE HG22 1 1
5 5606 1 1 32 ILE HG23 H 4.150 12.083 -4.652 1.00 . A A . 32 ILE HG23 1 1
5 5607 1 1 32 ILE N N 1.580 8.714 -4.282 1.00 . A A . 32 ILE N 1 1
5 5608 1 1 32 ILE O O -0.054 9.483 -6.655 1.00 . A A . 32 ILE O 1 1
5 5609 1 1 33 LYS C C -1.869 12.197 -7.384 1.00 . A A . 33 LYS C 1 1
5 5610 1 1 33 LYS CA C -2.146 11.285 -6.139 1.00 . A A . 33 LYS CA 1 1
5 5611 1 1 33 LYS CB C -3.258 11.841 -5.222 1.00 . A A . 33 LYS CB 1 1
5 5612 1 1 33 LYS CD C -5.373 10.899 -6.429 1.00 . A A . 33 LYS CD 1 1
5 5613 1 1 33 LYS CE C -5.913 9.945 -5.354 1.00 . A A . 33 LYS CE 1 1
5 5614 1 1 33 LYS CG C -4.628 12.116 -5.861 1.00 . A A . 33 LYS CG 1 1
5 5615 1 1 33 LYS H H -0.814 11.523 -4.397 1.00 . A A . 33 LYS H 1 1
5 5616 1 1 33 LYS HA H -2.499 10.321 -6.546 1.00 . A A . 33 LYS HA 1 1
5 5617 1 1 33 LYS HB2 H -3.404 11.149 -4.370 1.00 . A A . 33 LYS HB2 1 1
5 5618 1 1 33 LYS HB3 H -2.914 12.780 -4.743 1.00 . A A . 33 LYS HB3 1 1
5 5619 1 1 33 LYS HD2 H -6.178 11.300 -7.077 1.00 . A A . 33 LYS HD2 1 1
5 5620 1 1 33 LYS HD3 H -4.737 10.339 -7.144 1.00 . A A . 33 LYS HD3 1 1
5 5621 1 1 33 LYS HE2 H -5.202 9.104 -5.234 1.00 . A A . 33 LYS HE2 1 1
5 5622 1 1 33 LYS HE3 H -5.937 10.428 -4.354 1.00 . A A . 33 LYS HE3 1 1
5 5623 1 1 33 LYS HG2 H -5.269 12.617 -5.109 1.00 . A A . 33 LYS HG2 1 1
5 5624 1 1 33 LYS HG3 H -4.520 12.868 -6.669 1.00 . A A . 33 LYS HG3 1 1
5 5625 1 1 33 LYS HZ1 H -7.799 9.005 -5.009 1.00 . A A . 33 LYS HZ1 1 1
5 5626 1 1 33 LYS HZ2 H -7.861 10.294 -6.030 1.00 . A A . 33 LYS HZ2 1 1
5 5627 1 1 33 LYS HZ3 H -7.261 8.880 -6.593 1.00 . A A . 33 LYS HZ3 1 1
5 5628 1 1 33 LYS N N -0.973 10.993 -5.259 1.00 . A A . 33 LYS N 1 1
5 5629 1 1 33 LYS NZ N -7.271 9.484 -5.742 1.00 . A A . 33 LYS NZ 1 1
5 5630 1 1 33 LYS O O -2.653 12.163 -8.334 1.00 . A A . 33 LYS O 1 1
5 5631 1 1 34 TYR C C 0.065 12.824 -9.828 1.00 . A A . 34 TYR C 1 1
5 5632 1 1 34 TYR CA C -0.316 13.719 -8.599 1.00 . A A . 34 TYR CA 1 1
5 5633 1 1 34 TYR CB C 0.833 14.645 -8.131 1.00 . A A . 34 TYR CB 1 1
5 5634 1 1 34 TYR CD1 C 0.599 16.743 -9.578 1.00 . A A . 34 TYR CD1 1 1
5 5635 1 1 34 TYR CD2 C 2.628 15.440 -9.760 1.00 . A A . 34 TYR CD2 1 1
5 5636 1 1 34 TYR CE1 C 1.081 17.634 -10.536 1.00 . A A . 34 TYR CE1 1 1
5 5637 1 1 34 TYR CE2 C 3.110 16.338 -10.715 1.00 . A A . 34 TYR CE2 1 1
5 5638 1 1 34 TYR CG C 1.362 15.634 -9.179 1.00 . A A . 34 TYR CG 1 1
5 5639 1 1 34 TYR CZ C 2.341 17.435 -11.097 1.00 . A A . 34 TYR CZ 1 1
5 5640 1 1 34 TYR H H -0.189 12.816 -6.562 1.00 . A A . 34 TYR H 1 1
5 5641 1 1 34 TYR HA H -1.157 14.363 -8.937 1.00 . A A . 34 TYR HA 1 1
5 5642 1 1 34 TYR HB2 H 0.506 15.236 -7.252 1.00 . A A . 34 TYR HB2 1 1
5 5643 1 1 34 TYR HB3 H 1.669 14.030 -7.753 1.00 . A A . 34 TYR HB3 1 1
5 5644 1 1 34 TYR HD1 H -0.378 16.905 -9.148 1.00 . A A . 34 TYR HD1 1 1
5 5645 1 1 34 TYR HD2 H 3.245 14.592 -9.483 1.00 . A A . 34 TYR HD2 1 1
5 5646 1 1 34 TYR HE1 H 0.479 18.475 -10.847 1.00 . A A . 34 TYR HE1 1 1
5 5647 1 1 34 TYR HE2 H 4.085 16.175 -11.157 1.00 . A A . 34 TYR HE2 1 1
5 5648 1 1 34 TYR HH H 3.517 17.877 -12.517 1.00 . A A . 34 TYR HH 1 1
5 5649 1 1 34 TYR N N -0.777 12.980 -7.387 1.00 . A A . 34 TYR N 1 1
5 5650 1 1 34 TYR O O -0.338 13.152 -10.945 1.00 . A A . 34 TYR O 1 1
5 5651 1 1 34 TYR OH O 2.836 18.319 -12.007 1.00 . A A . 34 TYR OH 1 1
5 5652 1 1 35 TRP C C 0.082 9.618 -10.860 1.00 . A A . 35 TRP C 1 1
5 5653 1 1 35 TRP CA C 1.134 10.758 -10.700 1.00 . A A . 35 TRP CA 1 1
5 5654 1 1 35 TRP CB C 2.561 10.243 -10.441 1.00 . A A . 35 TRP CB 1 1
5 5655 1 1 35 TRP CD1 C 3.519 9.962 -12.908 1.00 . A A . 35 TRP CD1 1 1
5 5656 1 1 35 TRP CD2 C 3.764 8.165 -11.605 1.00 . A A . 35 TRP CD2 1 1
5 5657 1 1 35 TRP CE2 C 4.346 7.923 -12.879 1.00 . A A . 35 TRP CE2 1 1
5 5658 1 1 35 TRP CE3 C 3.836 7.160 -10.587 1.00 . A A . 35 TRP CE3 1 1
5 5659 1 1 35 TRP CG C 3.232 9.462 -11.610 1.00 . A A . 35 TRP CG 1 1
5 5660 1 1 35 TRP CH2 C 5.062 5.726 -12.128 1.00 . A A . 35 TRP CH2 1 1
5 5661 1 1 35 TRP CZ2 C 5.005 6.687 -13.138 1.00 . A A . 35 TRP CZ2 1 1
5 5662 1 1 35 TRP CZ3 C 4.482 5.961 -10.868 1.00 . A A . 35 TRP CZ3 1 1
5 5663 1 1 35 TRP H H 1.010 11.550 -8.632 1.00 . A A . 35 TRP H 1 1
5 5664 1 1 35 TRP HA H 1.152 11.300 -11.669 1.00 . A A . 35 TRP HA 1 1
5 5665 1 1 35 TRP HB2 H 3.234 11.097 -10.223 1.00 . A A . 35 TRP HB2 1 1
5 5666 1 1 35 TRP HB3 H 2.581 9.606 -9.538 1.00 . A A . 35 TRP HB3 1 1
5 5667 1 1 35 TRP HD1 H 3.275 10.956 -13.258 1.00 . A A . 35 TRP HD1 1 1
5 5668 1 1 35 TRP HE1 H 4.539 9.131 -14.664 1.00 . A A . 35 TRP HE1 1 1
5 5669 1 1 35 TRP HE3 H 3.410 7.332 -9.608 1.00 . A A . 35 TRP HE3 1 1
5 5670 1 1 35 TRP HH2 H 5.561 4.781 -12.308 1.00 . A A . 35 TRP HH2 1 1
5 5671 1 1 35 TRP HZ2 H 5.465 6.499 -14.101 1.00 . A A . 35 TRP HZ2 1 1
5 5672 1 1 35 TRP HZ3 H 4.554 5.194 -10.109 1.00 . A A . 35 TRP HZ3 1 1
5 5673 1 1 35 TRP N N 0.823 11.734 -9.621 1.00 . A A . 35 TRP N 1 1
5 5674 1 1 35 TRP NE1 N 4.201 9.022 -13.700 1.00 . A A . 35 TRP NE1 1 1
5 5675 1 1 35 TRP O O -0.286 9.329 -12.000 1.00 . A A . 35 TRP O 1 1
5 5676 1 1 36 LEU C C -2.784 8.269 -9.466 1.00 . A A . 36 LEU C 1 1
5 5677 1 1 36 LEU CA C -1.340 7.830 -9.885 1.00 . A A . 36 LEU CA 1 1
5 5678 1 1 36 LEU CB C -0.912 6.641 -8.976 1.00 . A A . 36 LEU CB 1 1
5 5679 1 1 36 LEU CD1 C 0.702 4.862 -8.246 1.00 . A A . 36 LEU CD1 1 1
5 5680 1 1 36 LEU CD2 C 0.595 5.440 -10.681 1.00 . A A . 36 LEU CD2 1 1
5 5681 1 1 36 LEU CG C 0.461 5.996 -9.258 1.00 . A A . 36 LEU CG 1 1
5 5682 1 1 36 LEU H H -0.106 9.332 -8.861 1.00 . A A . 36 LEU H 1 1
5 5683 1 1 36 LEU HA H -1.368 7.460 -10.926 1.00 . A A . 36 LEU HA 1 1
5 5684 1 1 36 LEU HB2 H -0.929 6.979 -7.919 1.00 . A A . 36 LEU HB2 1 1
5 5685 1 1 36 LEU HB3 H -1.693 5.857 -9.037 1.00 . A A . 36 LEU HB3 1 1
5 5686 1 1 36 LEU HD11 H 0.576 5.212 -7.207 1.00 . A A . 36 LEU HD11 1 1
5 5687 1 1 36 LEU HD12 H 0.010 4.012 -8.391 1.00 . A A . 36 LEU HD12 1 1
5 5688 1 1 36 LEU HD13 H 1.730 4.464 -8.323 1.00 . A A . 36 LEU HD13 1 1
5 5689 1 1 36 LEU HD21 H 1.564 4.925 -10.825 1.00 . A A . 36 LEU HD21 1 1
5 5690 1 1 36 LEU HD22 H -0.201 4.716 -10.934 1.00 . A A . 36 LEU HD22 1 1
5 5691 1 1 36 LEU HD23 H 0.566 6.245 -11.440 1.00 . A A . 36 LEU HD23 1 1
5 5692 1 1 36 LEU HG H 1.250 6.760 -9.101 1.00 . A A . 36 LEU HG 1 1
5 5693 1 1 36 LEU N N -0.371 8.952 -9.778 1.00 . A A . 36 LEU N 1 1
5 5694 1 1 36 LEU O O -2.920 8.883 -8.403 1.00 . A A . 36 LEU O 1 1
5 5695 1 1 37 PRO C C -5.853 7.589 -8.444 1.00 . A A . 37 PRO C 1 1
5 5696 1 1 37 PRO CA C -5.275 8.284 -9.716 1.00 . A A . 37 PRO CA 1 1
5 5697 1 1 37 PRO CB C -6.117 8.014 -10.992 1.00 . A A . 37 PRO CB 1 1
5 5698 1 1 37 PRO CD C -3.876 7.230 -11.483 1.00 . A A . 37 PRO CD 1 1
5 5699 1 1 37 PRO CG C -5.356 6.894 -11.734 1.00 . A A . 37 PRO CG 1 1
5 5700 1 1 37 PRO HA H -5.298 9.373 -9.522 1.00 . A A . 37 PRO HA 1 1
5 5701 1 1 37 PRO HB2 H -7.174 7.759 -10.796 1.00 . A A . 37 PRO HB2 1 1
5 5702 1 1 37 PRO HB3 H -6.124 8.929 -11.619 1.00 . A A . 37 PRO HB3 1 1
5 5703 1 1 37 PRO HD2 H -3.252 6.317 -11.477 1.00 . A A . 37 PRO HD2 1 1
5 5704 1 1 37 PRO HD3 H -3.486 7.909 -12.268 1.00 . A A . 37 PRO HD3 1 1
5 5705 1 1 37 PRO HG2 H -5.601 5.908 -11.294 1.00 . A A . 37 PRO HG2 1 1
5 5706 1 1 37 PRO HG3 H -5.606 6.847 -12.809 1.00 . A A . 37 PRO HG3 1 1
5 5707 1 1 37 PRO N N -3.891 7.923 -10.177 1.00 . A A . 37 PRO N 1 1
5 5708 1 1 37 PRO O O -6.938 7.971 -7.995 1.00 . A A . 37 PRO O 1 1
5 5709 1 1 38 HIS C C -4.330 5.876 -5.599 1.00 . A A . 38 HIS C 1 1
5 5710 1 1 38 HIS CA C -5.545 5.971 -6.574 1.00 . A A . 38 HIS CA 1 1
5 5711 1 1 38 HIS CB C -6.100 4.582 -6.974 1.00 . A A . 38 HIS CB 1 1
5 5712 1 1 38 HIS CD2 C -8.233 4.060 -5.509 1.00 . A A . 38 HIS CD2 1 1
5 5713 1 1 38 HIS CE1 C -7.358 2.642 -4.197 1.00 . A A . 38 HIS CE1 1 1
5 5714 1 1 38 HIS CG C -6.875 3.872 -5.860 1.00 . A A . 38 HIS CG 1 1
5 5715 1 1 38 HIS H H -4.304 6.358 -8.358 1.00 . A A . 38 HIS H 1 1
5 5716 1 1 38 HIS HA H -6.349 6.560 -6.081 1.00 . A A . 38 HIS HA 1 1
5 5717 1 1 38 HIS HB2 H -6.770 4.697 -7.849 1.00 . A A . 38 HIS HB2 1 1
5 5718 1 1 38 HIS HB3 H -5.278 3.937 -7.343 1.00 . A A . 38 HIS HB3 1 1
5 5719 1 1 38 HIS HD1 H -5.326 2.627 -4.937 1.00 . A A . 38 HIS HD1 1 1
5 5720 1 1 38 HIS HD2 H -8.909 4.747 -6.007 1.00 . A A . 38 HIS HD2 1 1
5 5721 1 1 38 HIS HE1 H -7.241 1.928 -3.384 1.00 . A A . 38 HIS HE1 1 1
5 5722 1 1 38 HIS HE2 H -9.461 3.136 -3.948 1.00 . A A . 38 HIS HE2 1 1
5 5723 1 1 38 HIS N N -5.140 6.629 -7.834 1.00 . A A . 38 HIS N 1 1
5 5724 1 1 38 HIS ND1 N -6.300 2.948 -5.008 1.00 . A A . 38 HIS ND1 1 1
5 5725 1 1 38 HIS NE2 N -8.559 3.262 -4.426 1.00 . A A . 38 HIS NE2 1 1
5 5726 1 1 38 HIS O O -3.400 5.095 -5.824 1.00 . A A . 38 HIS O 1 1
5 5727 1 1 39 SER C C -3.814 5.472 -2.346 1.00 . A A . 39 SER C 1 1
5 5728 1 1 39 SER CA C -3.379 6.530 -3.400 1.00 . A A . 39 SER CA 1 1
5 5729 1 1 39 SER CB C -3.120 7.950 -2.817 1.00 . A A . 39 SER CB 1 1
5 5730 1 1 39 SER H H -5.204 7.211 -4.355 1.00 . A A . 39 SER H 1 1
5 5731 1 1 39 SER HA H -2.392 6.226 -3.815 1.00 . A A . 39 SER HA 1 1
5 5732 1 1 39 SER HB2 H -2.504 7.868 -1.907 1.00 . A A . 39 SER HB2 1 1
5 5733 1 1 39 SER HB3 H -2.496 8.506 -3.541 1.00 . A A . 39 SER HB3 1 1
5 5734 1 1 39 SER HG H -4.005 9.538 -2.110 1.00 . A A . 39 SER HG 1 1
5 5735 1 1 39 SER N N -4.374 6.631 -4.494 1.00 . A A . 39 SER N 1 1
5 5736 1 1 39 SER O O -4.516 5.770 -1.377 1.00 . A A . 39 SER O 1 1
5 5737 1 1 39 SER OG O -4.296 8.713 -2.523 1.00 . A A . 39 SER OG 1 1
5 5738 1 1 40 GLY C C -3.718 1.760 -2.427 1.00 . A A . 40 GLY C 1 1
5 5739 1 1 40 GLY CA C -3.655 3.088 -1.663 1.00 . A A . 40 GLY CA 1 1
5 5740 1 1 40 GLY H H -2.773 4.132 -3.389 1.00 . A A . 40 GLY H 1 1
5 5741 1 1 40 GLY HA2 H -2.881 3.037 -0.874 1.00 . A A . 40 GLY HA2 1 1
5 5742 1 1 40 GLY HA3 H -4.612 3.227 -1.128 1.00 . A A . 40 GLY HA3 1 1
5 5743 1 1 40 GLY N N -3.380 4.223 -2.569 1.00 . A A . 40 GLY N 1 1
5 5744 1 1 40 GLY O O -4.808 1.339 -2.817 1.00 . A A . 40 GLY O 1 1
5 5745 1 1 41 ALA C C -2.012 -1.328 -2.748 1.00 . A A . 41 ALA C 1 1
5 5746 1 1 41 ALA CA C -2.464 -0.067 -3.535 1.00 . A A . 41 ALA CA 1 1
5 5747 1 1 41 ALA CB C -1.470 0.270 -4.661 1.00 . A A . 41 ALA CB 1 1
5 5748 1 1 41 ALA H H -1.724 1.599 -2.281 1.00 . A A . 41 ALA H 1 1
5 5749 1 1 41 ALA HA H -3.438 -0.271 -4.032 1.00 . A A . 41 ALA HA 1 1
5 5750 1 1 41 ALA HB1 H -0.460 0.510 -4.283 1.00 . A A . 41 ALA HB1 1 1
5 5751 1 1 41 ALA HB2 H -1.358 -0.571 -5.371 1.00 . A A . 41 ALA HB2 1 1
5 5752 1 1 41 ALA HB3 H -1.812 1.137 -5.257 1.00 . A A . 41 ALA HB3 1 1
5 5753 1 1 41 ALA N N -2.561 1.131 -2.667 1.00 . A A . 41 ALA N 1 1
5 5754 1 1 41 ALA O O -0.923 -1.345 -2.160 1.00 . A A . 41 ALA O 1 1
5 5755 1 1 42 THR C C -1.882 -4.651 -3.275 1.00 . A A . 42 THR C 1 1
5 5756 1 1 42 THR CA C -2.508 -3.712 -2.210 1.00 . A A . 42 THR CA 1 1
5 5757 1 1 42 THR CB C -3.739 -4.324 -1.484 1.00 . A A . 42 THR CB 1 1
5 5758 1 1 42 THR CG2 C -4.984 -4.643 -2.298 1.00 . A A . 42 THR CG2 1 1
5 5759 1 1 42 THR H H -3.724 -2.235 -3.284 1.00 . A A . 42 THR H 1 1
5 5760 1 1 42 THR HA H -1.775 -3.575 -1.391 1.00 . A A . 42 THR HA 1 1
5 5761 1 1 42 THR HB H -4.032 -3.605 -0.689 1.00 . A A . 42 THR HB 1 1
5 5762 1 1 42 THR HG1 H -3.480 -6.229 -1.508 1.00 . A A . 42 THR HG1 1 1
5 5763 1 1 42 THR HG21 H -5.776 -5.060 -1.648 1.00 . A A . 42 THR HG21 1 1
5 5764 1 1 42 THR HG22 H -5.415 -3.752 -2.786 1.00 . A A . 42 THR HG22 1 1
5 5765 1 1 42 THR HG23 H -4.806 -5.382 -3.098 1.00 . A A . 42 THR HG23 1 1
5 5766 1 1 42 THR N N -2.846 -2.379 -2.775 1.00 . A A . 42 THR N 1 1
5 5767 1 1 42 THR O O -2.544 -5.029 -4.245 1.00 . A A . 42 THR O 1 1
5 5768 1 1 42 THR OG1 O -3.358 -5.538 -0.845 1.00 . A A . 42 THR OG1 1 1
5 5769 1 1 43 TRP C C 0.365 -7.322 -2.989 1.00 . A A . 43 TRP C 1 1
5 5770 1 1 43 TRP CA C 0.027 -6.107 -3.900 1.00 . A A . 43 TRP CA 1 1
5 5771 1 1 43 TRP CB C 1.266 -5.495 -4.588 1.00 . A A . 43 TRP CB 1 1
5 5772 1 1 43 TRP CD1 C 1.995 -7.770 -5.867 1.00 . A A . 43 TRP CD1 1 1
5 5773 1 1 43 TRP CD2 C 2.686 -5.868 -6.811 1.00 . A A . 43 TRP CD2 1 1
5 5774 1 1 43 TRP CE2 C 3.163 -6.987 -7.549 1.00 . A A . 43 TRP CE2 1 1
5 5775 1 1 43 TRP CE3 C 3.045 -4.541 -7.225 1.00 . A A . 43 TRP CE3 1 1
5 5776 1 1 43 TRP CG C 1.936 -6.346 -5.727 1.00 . A A . 43 TRP CG 1 1
5 5777 1 1 43 TRP CH2 C 4.360 -5.496 -9.043 1.00 . A A . 43 TRP CH2 1 1
5 5778 1 1 43 TRP CZ2 C 4.013 -6.792 -8.675 1.00 . A A . 43 TRP CZ2 1 1
5 5779 1 1 43 TRP CZ3 C 3.877 -4.383 -8.330 1.00 . A A . 43 TRP CZ3 1 1
5 5780 1 1 43 TRP H H -0.190 -4.673 -2.215 1.00 . A A . 43 TRP H 1 1
5 5781 1 1 43 TRP HA H -0.657 -6.446 -4.707 1.00 . A A . 43 TRP HA 1 1
5 5782 1 1 43 TRP HB2 H 0.989 -4.522 -5.041 1.00 . A A . 43 TRP HB2 1 1
5 5783 1 1 43 TRP HB3 H 2.048 -5.271 -3.838 1.00 . A A . 43 TRP HB3 1 1
5 5784 1 1 43 TRP HD1 H 1.538 -8.485 -5.199 1.00 . A A . 43 TRP HD1 1 1
5 5785 1 1 43 TRP HE1 H 2.940 -9.115 -7.318 1.00 . A A . 43 TRP HE1 1 1
5 5786 1 1 43 TRP HE3 H 2.693 -3.671 -6.680 1.00 . A A . 43 TRP HE3 1 1
5 5787 1 1 43 TRP HH2 H 5.019 -5.337 -9.887 1.00 . A A . 43 TRP HH2 1 1
5 5788 1 1 43 TRP HZ2 H 4.392 -7.641 -9.230 1.00 . A A . 43 TRP HZ2 1 1
5 5789 1 1 43 TRP HZ3 H 4.167 -3.389 -8.654 1.00 . A A . 43 TRP HZ3 1 1
5 5790 1 1 43 TRP N N -0.619 -5.051 -3.070 1.00 . A A . 43 TRP N 1 1
5 5791 1 1 43 TRP NE1 N 2.740 -8.169 -6.983 1.00 . A A . 43 TRP NE1 1 1
5 5792 1 1 43 TRP O O 1.393 -7.317 -2.309 1.00 . A A . 43 TRP O 1 1
5 5793 1 1 44 SER C C 0.603 -10.624 -3.271 1.00 . A A . 44 SER C 1 1
5 5794 1 1 44 SER CA C -0.184 -9.654 -2.338 1.00 . A A . 44 SER CA 1 1
5 5795 1 1 44 SER CB C -1.508 -10.294 -1.844 1.00 . A A . 44 SER CB 1 1
5 5796 1 1 44 SER H H -1.349 -8.206 -3.535 1.00 . A A . 44 SER H 1 1
5 5797 1 1 44 SER HA H 0.421 -9.474 -1.429 1.00 . A A . 44 SER HA 1 1
5 5798 1 1 44 SER HB2 H -2.200 -10.479 -2.688 1.00 . A A . 44 SER HB2 1 1
5 5799 1 1 44 SER HB3 H -1.289 -11.285 -1.398 1.00 . A A . 44 SER HB3 1 1
5 5800 1 1 44 SER HG H -2.938 -9.970 -0.569 1.00 . A A . 44 SER HG 1 1
5 5801 1 1 44 SER N N -0.473 -8.370 -3.028 1.00 . A A . 44 SER N 1 1
5 5802 1 1 44 SER O O 0.016 -11.337 -4.097 1.00 . A A . 44 SER O 1 1
5 5803 1 1 44 SER OG O -2.156 -9.485 -0.861 1.00 . A A . 44 SER OG 1 1
5 5804 1 1 45 GLY C C 4.267 -11.085 -3.953 1.00 . A A . 45 GLY C 1 1
5 5805 1 1 45 GLY CA C 2.797 -11.504 -3.978 1.00 . A A . 45 GLY CA 1 1
5 5806 1 1 45 GLY H H 2.314 -9.978 -2.445 1.00 . A A . 45 GLY H 1 1
5 5807 1 1 45 GLY HA2 H 2.732 -12.542 -3.607 1.00 . A A . 45 GLY HA2 1 1
5 5808 1 1 45 GLY HA3 H 2.435 -11.553 -5.024 1.00 . A A . 45 GLY HA3 1 1
5 5809 1 1 45 GLY N N 1.936 -10.631 -3.149 1.00 . A A . 45 GLY N 1 1
5 5810 1 1 45 GLY O O 5.035 -11.567 -3.119 1.00 . A A . 45 GLY O 1 1
5 5811 1 1 46 ARG C C 6.074 -8.444 -3.798 1.00 . A A . 46 ARG C 1 1
5 5812 1 1 46 ARG CA C 5.990 -9.556 -4.872 1.00 . A A . 46 ARG CA 1 1
5 5813 1 1 46 ARG CB C 6.253 -9.042 -6.306 1.00 . A A . 46 ARG CB 1 1
5 5814 1 1 46 ARG CD C 7.667 -6.885 -6.464 1.00 . A A . 46 ARG CD 1 1
5 5815 1 1 46 ARG CG C 7.633 -8.417 -6.593 1.00 . A A . 46 ARG CG 1 1
5 5816 1 1 46 ARG CZ C 10.031 -6.034 -6.336 1.00 . A A . 46 ARG CZ 1 1
5 5817 1 1 46 ARG H H 3.847 -9.729 -5.337 1.00 . A A . 46 ARG H 1 1
5 5818 1 1 46 ARG HA H 6.739 -10.349 -4.660 1.00 . A A . 46 ARG HA 1 1
5 5819 1 1 46 ARG HB2 H 6.138 -9.907 -6.994 1.00 . A A . 46 ARG HB2 1 1
5 5820 1 1 46 ARG HB3 H 5.455 -8.344 -6.617 1.00 . A A . 46 ARG HB3 1 1
5 5821 1 1 46 ARG HD2 H 6.827 -6.449 -7.045 1.00 . A A . 46 ARG HD2 1 1
5 5822 1 1 46 ARG HD3 H 7.476 -6.548 -5.427 1.00 . A A . 46 ARG HD3 1 1
5 5823 1 1 46 ARG HE H 9.051 -6.233 -8.036 1.00 . A A . 46 ARG HE 1 1
5 5824 1 1 46 ARG HG2 H 8.421 -8.883 -5.968 1.00 . A A . 46 ARG HG2 1 1
5 5825 1 1 46 ARG HG3 H 7.902 -8.692 -7.633 1.00 . A A . 46 ARG HG3 1 1
5 5826 1 1 46 ARG HH11 H 9.275 -6.387 -4.543 1.00 . A A . 46 ARG HH11 1 1
5 5827 1 1 46 ARG HH12 H 11.002 -5.822 -4.591 1.00 . A A . 46 ARG HH12 1 1
5 5828 1 1 46 ARG HH21 H 10.999 -5.587 -8.015 1.00 . A A . 46 ARG HH21 1 1
5 5829 1 1 46 ARG HH22 H 11.912 -5.402 -6.456 1.00 . A A . 46 ARG HH22 1 1
5 5830 1 1 46 ARG N N 4.640 -10.182 -4.871 1.00 . A A . 46 ARG N 1 1
5 5831 1 1 46 ARG NE N 8.937 -6.351 -7.023 1.00 . A A . 46 ARG NE 1 1
5 5832 1 1 46 ARG NH1 N 10.125 -6.101 -5.032 1.00 . A A . 46 ARG NH1 1 1
5 5833 1 1 46 ARG NH2 N 11.075 -5.632 -6.996 1.00 . A A . 46 ARG NH2 1 1
5 5834 1 1 46 ARG O O 5.178 -7.601 -3.676 1.00 . A A . 46 ARG O 1 1
5 5835 1 1 47 GLY C C 7.723 -6.048 -2.357 1.00 . A A . 47 GLY C 1 1
5 5836 1 1 47 GLY CA C 7.373 -7.478 -1.932 1.00 . A A . 47 GLY CA 1 1
5 5837 1 1 47 GLY H H 7.879 -9.140 -3.321 1.00 . A A . 47 GLY H 1 1
5 5838 1 1 47 GLY HA2 H 6.478 -7.465 -1.278 1.00 . A A . 47 GLY HA2 1 1
5 5839 1 1 47 GLY HA3 H 8.184 -7.849 -1.278 1.00 . A A . 47 GLY HA3 1 1
5 5840 1 1 47 GLY N N 7.187 -8.433 -3.047 1.00 . A A . 47 GLY N 1 1
5 5841 1 1 47 GLY O O 8.885 -5.645 -2.296 1.00 . A A . 47 GLY O 1 1
5 5842 1 1 48 LYS C C 6.766 -2.975 -1.843 1.00 . A A . 48 LYS C 1 1
5 5843 1 1 48 LYS CA C 6.833 -3.862 -3.116 1.00 . A A . 48 LYS CA 1 1
5 5844 1 1 48 LYS CB C 5.784 -3.493 -4.201 1.00 . A A . 48 LYS CB 1 1
5 5845 1 1 48 LYS CD C 3.749 -2.125 -3.395 1.00 . A A . 48 LYS CD 1 1
5 5846 1 1 48 LYS CE C 2.323 -2.253 -2.840 1.00 . A A . 48 LYS CE 1 1
5 5847 1 1 48 LYS CG C 4.299 -3.503 -3.804 1.00 . A A . 48 LYS CG 1 1
5 5848 1 1 48 LYS H H 5.862 -5.859 -3.004 1.00 . A A . 48 LYS H 1 1
5 5849 1 1 48 LYS HA H 7.815 -3.712 -3.615 1.00 . A A . 48 LYS HA 1 1
5 5850 1 1 48 LYS HB2 H 6.051 -2.515 -4.645 1.00 . A A . 48 LYS HB2 1 1
5 5851 1 1 48 LYS HB3 H 5.911 -4.201 -5.047 1.00 . A A . 48 LYS HB3 1 1
5 5852 1 1 48 LYS HD2 H 4.414 -1.668 -2.636 1.00 . A A . 48 LYS HD2 1 1
5 5853 1 1 48 LYS HD3 H 3.770 -1.441 -4.267 1.00 . A A . 48 LYS HD3 1 1
5 5854 1 1 48 LYS HE2 H 1.611 -2.532 -3.646 1.00 . A A . 48 LYS HE2 1 1
5 5855 1 1 48 LYS HE3 H 2.276 -3.086 -2.106 1.00 . A A . 48 LYS HE3 1 1
5 5856 1 1 48 LYS HG2 H 3.719 -3.880 -4.663 1.00 . A A . 48 LYS HG2 1 1
5 5857 1 1 48 LYS HG3 H 4.128 -4.249 -3.001 1.00 . A A . 48 LYS HG3 1 1
5 5858 1 1 48 LYS HZ1 H 0.905 -1.010 -1.915 1.00 . A A . 48 LYS HZ1 1 1
5 5859 1 1 48 LYS HZ2 H 2.434 -0.825 -1.305 1.00 . A A . 48 LYS HZ2 1 1
5 5860 1 1 48 LYS HZ3 H 2.049 -0.156 -2.755 1.00 . A A . 48 LYS HZ3 1 1
5 5861 1 1 48 LYS N N 6.703 -5.301 -2.784 1.00 . A A . 48 LYS N 1 1
5 5862 1 1 48 LYS NZ N 1.909 -0.993 -2.178 1.00 . A A . 48 LYS NZ 1 1
5 5863 1 1 48 LYS O O 5.812 -3.063 -1.066 1.00 . A A . 48 LYS O 1 1
5 5864 1 1 49 ILE C C 8.147 0.266 -1.409 1.00 . A A . 49 ILE C 1 1
5 5865 1 1 49 ILE CA C 7.729 -1.041 -0.630 1.00 . A A . 49 ILE CA 1 1
5 5866 1 1 49 ILE CB C 8.670 -1.286 0.607 1.00 . A A . 49 ILE CB 1 1
5 5867 1 1 49 ILE CD1 C 9.232 -3.813 0.802 1.00 . A A . 49 ILE CD1 1 1
5 5868 1 1 49 ILE CG1 C 8.450 -2.627 1.363 1.00 . A A . 49 ILE CG1 1 1
5 5869 1 1 49 ILE CG2 C 8.423 -0.155 1.650 1.00 . A A . 49 ILE CG2 1 1
5 5870 1 1 49 ILE H H 8.620 -2.286 -2.200 1.00 . A A . 49 ILE H 1 1
5 5871 1 1 49 ILE HA H 6.698 -0.923 -0.240 1.00 . A A . 49 ILE HA 1 1
5 5872 1 1 49 ILE HB H 9.730 -1.198 0.286 1.00 . A A . 49 ILE HB 1 1
5 5873 1 1 49 ILE HD11 H 8.915 -4.096 -0.215 1.00 . A A . 49 ILE HD11 1 1
5 5874 1 1 49 ILE HD12 H 10.318 -3.606 0.758 1.00 . A A . 49 ILE HD12 1 1
5 5875 1 1 49 ILE HD13 H 9.102 -4.709 1.434 1.00 . A A . 49 ILE HD13 1 1
5 5876 1 1 49 ILE HG12 H 8.762 -2.518 2.422 1.00 . A A . 49 ILE HG12 1 1
5 5877 1 1 49 ILE HG13 H 7.369 -2.860 1.405 1.00 . A A . 49 ILE HG13 1 1
5 5878 1 1 49 ILE HG21 H 8.580 0.839 1.207 1.00 . A A . 49 ILE HG21 1 1
5 5879 1 1 49 ILE HG22 H 7.389 -0.172 2.041 1.00 . A A . 49 ILE HG22 1 1
5 5880 1 1 49 ILE HG23 H 9.109 -0.228 2.514 1.00 . A A . 49 ILE HG23 1 1
5 5881 1 1 49 ILE N N 7.774 -2.121 -1.648 1.00 . A A . 49 ILE N 1 1
5 5882 1 1 49 ILE O O 9.326 0.359 -1.779 1.00 . A A . 49 ILE O 1 1
5 5883 1 1 50 PRO C C 8.455 3.611 -1.486 1.00 . A A . 50 PRO C 1 1
5 5884 1 1 50 PRO CA C 7.727 2.551 -2.362 1.00 . A A . 50 PRO CA 1 1
5 5885 1 1 50 PRO CB C 6.362 3.022 -2.936 1.00 . A A . 50 PRO CB 1 1
5 5886 1 1 50 PRO CD C 5.882 1.341 -1.243 1.00 . A A . 50 PRO CD 1 1
5 5887 1 1 50 PRO CG C 5.342 2.657 -1.833 1.00 . A A . 50 PRO CG 1 1
5 5888 1 1 50 PRO HA H 8.410 2.294 -3.193 1.00 . A A . 50 PRO HA 1 1
5 5889 1 1 50 PRO HB2 H 6.333 4.094 -3.203 1.00 . A A . 50 PRO HB2 1 1
5 5890 1 1 50 PRO HB3 H 6.142 2.454 -3.861 1.00 . A A . 50 PRO HB3 1 1
5 5891 1 1 50 PRO HD2 H 5.801 1.343 -0.140 1.00 . A A . 50 PRO HD2 1 1
5 5892 1 1 50 PRO HD3 H 5.330 0.467 -1.633 1.00 . A A . 50 PRO HD3 1 1
5 5893 1 1 50 PRO HG2 H 5.331 3.444 -1.053 1.00 . A A . 50 PRO HG2 1 1
5 5894 1 1 50 PRO HG3 H 4.312 2.559 -2.215 1.00 . A A . 50 PRO HG3 1 1
5 5895 1 1 50 PRO N N 7.294 1.296 -1.658 1.00 . A A . 50 PRO N 1 1
5 5896 1 1 50 PRO O O 8.242 4.815 -1.629 1.00 . A A . 50 PRO O 1 1
5 5897 1 1 51 LYS C C 11.411 4.690 -0.735 1.00 . A A . 51 LYS C 1 1
5 5898 1 1 51 LYS CA C 10.309 4.001 0.128 1.00 . A A . 51 LYS CA 1 1
5 5899 1 1 51 LYS CB C 10.842 3.222 1.352 1.00 . A A . 51 LYS CB 1 1
5 5900 1 1 51 LYS CD C 9.641 4.373 3.354 1.00 . A A . 51 LYS CD 1 1
5 5901 1 1 51 LYS CE C 8.637 4.216 4.521 1.00 . A A . 51 LYS CE 1 1
5 5902 1 1 51 LYS CG C 9.833 3.095 2.524 1.00 . A A . 51 LYS CG 1 1
5 5903 1 1 51 LYS H H 9.489 2.124 -0.742 1.00 . A A . 51 LYS H 1 1
5 5904 1 1 51 LYS HA H 9.703 4.844 0.522 1.00 . A A . 51 LYS HA 1 1
5 5905 1 1 51 LYS HB2 H 11.145 2.198 1.045 1.00 . A A . 51 LYS HB2 1 1
5 5906 1 1 51 LYS HB3 H 11.778 3.673 1.732 1.00 . A A . 51 LYS HB3 1 1
5 5907 1 1 51 LYS HD2 H 10.620 4.670 3.784 1.00 . A A . 51 LYS HD2 1 1
5 5908 1 1 51 LYS HD3 H 9.349 5.230 2.717 1.00 . A A . 51 LYS HD3 1 1
5 5909 1 1 51 LYS HE2 H 8.885 3.310 5.117 1.00 . A A . 51 LYS HE2 1 1
5 5910 1 1 51 LYS HE3 H 8.796 5.059 5.230 1.00 . A A . 51 LYS HE3 1 1
5 5911 1 1 51 LYS HG2 H 8.856 2.754 2.137 1.00 . A A . 51 LYS HG2 1 1
5 5912 1 1 51 LYS HG3 H 10.186 2.278 3.186 1.00 . A A . 51 LYS HG3 1 1
5 5913 1 1 51 LYS HZ1 H 6.951 3.406 3.472 1.00 . A A . 51 LYS HZ1 1 1
5 5914 1 1 51 LYS HZ2 H 6.528 4.111 4.854 1.00 . A A . 51 LYS HZ2 1 1
5 5915 1 1 51 LYS HZ3 H 6.900 5.039 3.578 1.00 . A A . 51 LYS HZ3 1 1
5 5916 1 1 51 LYS N N 9.390 3.144 -0.654 1.00 . A A . 51 LYS N 1 1
5 5917 1 1 51 LYS NZ N 7.208 4.195 4.079 1.00 . A A . 51 LYS NZ 1 1
5 5918 1 1 51 LYS O O 11.476 5.912 -0.601 1.00 . A A . 51 LYS O 1 1
5 5919 1 1 52 PRO C C 12.189 5.760 -3.674 1.00 . A A . 52 PRO C 1 1
5 5920 1 1 52 PRO CA C 12.997 4.887 -2.670 1.00 . A A . 52 PRO CA 1 1
5 5921 1 1 52 PRO CB C 13.872 3.810 -3.357 1.00 . A A . 52 PRO CB 1 1
5 5922 1 1 52 PRO CD C 12.358 2.626 -1.861 1.00 . A A . 52 PRO CD 1 1
5 5923 1 1 52 PRO CG C 13.053 2.507 -3.231 1.00 . A A . 52 PRO CG 1 1
5 5924 1 1 52 PRO HA H 13.662 5.579 -2.118 1.00 . A A . 52 PRO HA 1 1
5 5925 1 1 52 PRO HB2 H 14.140 4.047 -4.403 1.00 . A A . 52 PRO HB2 1 1
5 5926 1 1 52 PRO HB3 H 14.826 3.705 -2.801 1.00 . A A . 52 PRO HB3 1 1
5 5927 1 1 52 PRO HD2 H 11.398 2.082 -1.870 1.00 . A A . 52 PRO HD2 1 1
5 5928 1 1 52 PRO HD3 H 12.989 2.193 -1.062 1.00 . A A . 52 PRO HD3 1 1
5 5929 1 1 52 PRO HG2 H 12.294 2.461 -4.037 1.00 . A A . 52 PRO HG2 1 1
5 5930 1 1 52 PRO HG3 H 13.677 1.600 -3.316 1.00 . A A . 52 PRO HG3 1 1
5 5931 1 1 52 PRO N N 12.217 4.084 -1.661 1.00 . A A . 52 PRO N 1 1
5 5932 1 1 52 PRO O O 12.697 6.800 -4.097 1.00 . A A . 52 PRO O 1 1
5 5933 1 1 53 PHE C C 9.521 7.482 -3.963 1.00 . A A . 53 PHE C 1 1
5 5934 1 1 53 PHE CA C 10.018 6.258 -4.778 1.00 . A A . 53 PHE CA 1 1
5 5935 1 1 53 PHE CB C 8.898 5.372 -5.371 1.00 . A A . 53 PHE CB 1 1
5 5936 1 1 53 PHE CD1 C 8.228 6.550 -7.545 1.00 . A A . 53 PHE CD1 1 1
5 5937 1 1 53 PHE CD2 C 6.620 6.457 -5.745 1.00 . A A . 53 PHE CD2 1 1
5 5938 1 1 53 PHE CE1 C 7.312 7.256 -8.326 1.00 . A A . 53 PHE CE1 1 1
5 5939 1 1 53 PHE CE2 C 5.709 7.169 -6.523 1.00 . A A . 53 PHE CE2 1 1
5 5940 1 1 53 PHE CG C 7.888 6.129 -6.249 1.00 . A A . 53 PHE CG 1 1
5 5941 1 1 53 PHE CZ C 6.055 7.565 -7.811 1.00 . A A . 53 PHE CZ 1 1
5 5942 1 1 53 PHE H H 10.595 4.627 -3.410 1.00 . A A . 53 PHE H 1 1
5 5943 1 1 53 PHE HA H 10.585 6.663 -5.642 1.00 . A A . 53 PHE HA 1 1
5 5944 1 1 53 PHE HB2 H 9.358 4.569 -5.981 1.00 . A A . 53 PHE HB2 1 1
5 5945 1 1 53 PHE HB3 H 8.367 4.837 -4.562 1.00 . A A . 53 PHE HB3 1 1
5 5946 1 1 53 PHE HD1 H 9.225 6.371 -7.926 1.00 . A A . 53 PHE HD1 1 1
5 5947 1 1 53 PHE HD2 H 6.352 6.195 -4.728 1.00 . A A . 53 PHE HD2 1 1
5 5948 1 1 53 PHE HE1 H 7.586 7.586 -9.320 1.00 . A A . 53 PHE HE1 1 1
5 5949 1 1 53 PHE HE2 H 4.746 7.428 -6.109 1.00 . A A . 53 PHE HE2 1 1
5 5950 1 1 53 PHE HZ H 5.359 8.141 -8.406 1.00 . A A . 53 PHE HZ 1 1
5 5951 1 1 53 PHE N N 10.938 5.386 -4.007 1.00 . A A . 53 PHE N 1 1
5 5952 1 1 53 PHE O O 9.868 8.598 -4.344 1.00 . A A . 53 PHE O 1 1
5 5953 1 1 54 GLU C C 9.426 9.293 -1.296 1.00 . A A . 54 GLU C 1 1
5 5954 1 1 54 GLU CA C 8.306 8.463 -2.025 1.00 . A A . 54 GLU CA 1 1
5 5955 1 1 54 GLU CB C 7.174 7.981 -1.073 1.00 . A A . 54 GLU CB 1 1
5 5956 1 1 54 GLU CD C 5.105 8.761 0.334 1.00 . A A . 54 GLU CD 1 1
5 5957 1 1 54 GLU CG C 6.318 9.134 -0.504 1.00 . A A . 54 GLU CG 1 1
5 5958 1 1 54 GLU H H 8.678 6.332 -2.536 1.00 . A A . 54 GLU H 1 1
5 5959 1 1 54 GLU HA H 7.826 9.166 -2.735 1.00 . A A . 54 GLU HA 1 1
5 5960 1 1 54 GLU HB2 H 6.501 7.290 -1.622 1.00 . A A . 54 GLU HB2 1 1
5 5961 1 1 54 GLU HB3 H 7.594 7.370 -0.249 1.00 . A A . 54 GLU HB3 1 1
5 5962 1 1 54 GLU HG2 H 6.925 9.793 0.141 1.00 . A A . 54 GLU HG2 1 1
5 5963 1 1 54 GLU HG3 H 5.933 9.756 -1.325 1.00 . A A . 54 GLU HG3 1 1
5 5964 1 1 54 GLU N N 8.765 7.310 -2.861 1.00 . A A . 54 GLU N 1 1
5 5965 1 1 54 GLU O O 9.183 10.456 -0.963 1.00 . A A . 54 GLU O 1 1
5 5966 1 1 54 GLU OE1 O 5.137 7.754 1.068 1.00 . A A . 54 GLU OE1 1 1
5 5967 1 1 54 GLU OE2 O 4.118 9.535 0.298 1.00 . A A . 54 GLU OE2 1 1
5 5968 1 1 55 ALA C C 12.420 10.370 -1.965 1.00 . A A . 55 ALA C 1 1
5 5969 1 1 55 ALA CA C 11.838 9.542 -0.784 1.00 . A A . 55 ALA CA 1 1
5 5970 1 1 55 ALA CB C 12.882 8.588 -0.201 1.00 . A A . 55 ALA CB 1 1
5 5971 1 1 55 ALA H H 10.729 7.807 -1.520 1.00 . A A . 55 ALA H 1 1
5 5972 1 1 55 ALA HA H 11.576 10.260 0.020 1.00 . A A . 55 ALA HA 1 1
5 5973 1 1 55 ALA HB1 H 12.495 8.054 0.686 1.00 . A A . 55 ALA HB1 1 1
5 5974 1 1 55 ALA HB2 H 13.227 7.826 -0.922 1.00 . A A . 55 ALA HB2 1 1
5 5975 1 1 55 ALA HB3 H 13.773 9.141 0.127 1.00 . A A . 55 ALA HB3 1 1
5 5976 1 1 55 ALA N N 10.640 8.750 -1.125 1.00 . A A . 55 ALA N 1 1
5 5977 1 1 55 ALA O O 12.623 11.568 -1.780 1.00 . A A . 55 ALA O 1 1
5 5978 1 1 56 TRP C C 12.051 11.555 -4.969 1.00 . A A . 56 TRP C 1 1
5 5979 1 1 56 TRP CA C 13.119 10.601 -4.341 1.00 . A A . 56 TRP CA 1 1
5 5980 1 1 56 TRP CB C 13.793 9.673 -5.374 1.00 . A A . 56 TRP CB 1 1
5 5981 1 1 56 TRP CD1 C 14.787 10.966 -7.498 1.00 . A A . 56 TRP CD1 1 1
5 5982 1 1 56 TRP CD2 C 16.149 10.863 -5.730 1.00 . A A . 56 TRP CD2 1 1
5 5983 1 1 56 TRP CE2 C 16.755 11.628 -6.761 1.00 . A A . 56 TRP CE2 1 1
5 5984 1 1 56 TRP CE3 C 16.813 10.706 -4.468 1.00 . A A . 56 TRP CE3 1 1
5 5985 1 1 56 TRP CG C 14.894 10.440 -6.184 1.00 . A A . 56 TRP CG 1 1
5 5986 1 1 56 TRP CH2 C 18.651 12.069 -5.306 1.00 . A A . 56 TRP CH2 1 1
5 5987 1 1 56 TRP CZ2 C 18.023 12.240 -6.539 1.00 . A A . 56 TRP CZ2 1 1
5 5988 1 1 56 TRP CZ3 C 18.052 11.309 -4.283 1.00 . A A . 56 TRP CZ3 1 1
5 5989 1 1 56 TRP H H 12.354 8.823 -3.262 1.00 . A A . 56 TRP H 1 1
5 5990 1 1 56 TRP HA H 13.908 11.281 -3.956 1.00 . A A . 56 TRP HA 1 1
5 5991 1 1 56 TRP HB2 H 14.305 8.825 -4.877 1.00 . A A . 56 TRP HB2 1 1
5 5992 1 1 56 TRP HB3 H 13.058 9.211 -6.059 1.00 . A A . 56 TRP HB3 1 1
5 5993 1 1 56 TRP HD1 H 13.919 10.871 -8.136 1.00 . A A . 56 TRP HD1 1 1
5 5994 1 1 56 TRP HE1 H 16.103 12.208 -8.740 1.00 . A A . 56 TRP HE1 1 1
5 5995 1 1 56 TRP HE3 H 16.353 10.138 -3.669 1.00 . A A . 56 TRP HE3 1 1
5 5996 1 1 56 TRP HH2 H 19.613 12.529 -5.119 1.00 . A A . 56 TRP HH2 1 1
5 5997 1 1 56 TRP HZ2 H 18.488 12.837 -7.314 1.00 . A A . 56 TRP HZ2 1 1
5 5998 1 1 56 TRP HZ3 H 18.569 11.207 -3.336 1.00 . A A . 56 TRP HZ3 1 1
5 5999 1 1 56 TRP N N 12.666 9.800 -3.164 1.00 . A A . 56 TRP N 1 1
5 6000 1 1 56 TRP NE1 N 15.931 11.695 -7.868 1.00 . A A . 56 TRP NE1 1 1
5 6001 1 1 56 TRP O O 12.394 12.685 -5.321 1.00 . A A . 56 TRP O 1 1
5 6002 1 1 57 ILE C C 9.489 13.193 -3.934 1.00 . A A . 57 ILE C 1 1
5 6003 1 1 57 ILE CA C 9.618 12.131 -5.112 1.00 . A A . 57 ILE CA 1 1
5 6004 1 1 57 ILE CB C 8.333 11.270 -5.355 1.00 . A A . 57 ILE CB 1 1
5 6005 1 1 57 ILE CD1 C 8.358 11.238 -7.998 1.00 . A A . 57 ILE CD1 1 1
5 6006 1 1 57 ILE CG1 C 8.362 10.450 -6.691 1.00 . A A . 57 ILE CG1 1 1
5 6007 1 1 57 ILE CG2 C 6.955 11.937 -5.248 1.00 . A A . 57 ILE CG2 1 1
5 6008 1 1 57 ILE H H 10.606 10.186 -4.671 1.00 . A A . 57 ILE H 1 1
5 6009 1 1 57 ILE HA H 9.782 12.754 -6.008 1.00 . A A . 57 ILE HA 1 1
5 6010 1 1 57 ILE HB H 8.292 10.486 -4.573 1.00 . A A . 57 ILE HB 1 1
5 6011 1 1 57 ILE HD11 H 7.458 11.865 -8.120 1.00 . A A . 57 ILE HD11 1 1
5 6012 1 1 57 ILE HD12 H 9.236 11.900 -8.096 1.00 . A A . 57 ILE HD12 1 1
5 6013 1 1 57 ILE HD13 H 8.377 10.547 -8.859 1.00 . A A . 57 ILE HD13 1 1
5 6014 1 1 57 ILE HG12 H 9.241 9.773 -6.689 1.00 . A A . 57 ILE HG12 1 1
5 6015 1 1 57 ILE HG13 H 7.504 9.750 -6.681 1.00 . A A . 57 ILE HG13 1 1
5 6016 1 1 57 ILE HG21 H 6.658 12.514 -6.139 1.00 . A A . 57 ILE HG21 1 1
5 6017 1 1 57 ILE HG22 H 6.206 11.142 -5.101 1.00 . A A . 57 ILE HG22 1 1
5 6018 1 1 57 ILE HG23 H 6.822 12.611 -4.397 1.00 . A A . 57 ILE HG23 1 1
5 6019 1 1 57 ILE N N 10.765 11.169 -4.979 1.00 . A A . 57 ILE N 1 1
5 6020 1 1 57 ILE O O 8.619 14.062 -4.000 1.00 . A A . 57 ILE O 1 1
5 6021 1 1 58 GLY C C 11.742 14.926 -1.650 1.00 . A A . 58 GLY C 1 1
5 6022 1 1 58 GLY CA C 10.390 14.210 -1.851 1.00 . A A . 58 GLY CA 1 1
5 6023 1 1 58 GLY H H 11.019 12.404 -2.937 1.00 . A A . 58 GLY H 1 1
5 6024 1 1 58 GLY HA2 H 9.653 15.006 -2.065 1.00 . A A . 58 GLY HA2 1 1
5 6025 1 1 58 GLY HA3 H 10.096 13.808 -0.869 1.00 . A A . 58 GLY HA3 1 1
5 6026 1 1 58 GLY N N 10.297 13.135 -2.865 1.00 . A A . 58 GLY N 1 1
5 6027 1 1 58 GLY O O 11.718 16.023 -1.097 1.00 . A A . 58 GLY O 1 1
5 6028 1 1 59 THR C C 14.327 16.488 -2.470 1.00 . A A . 59 THR C 1 1
5 6029 1 1 59 THR CA C 14.236 15.012 -1.943 1.00 . A A . 59 THR CA 1 1
5 6030 1 1 59 THR CB C 15.338 14.107 -2.597 1.00 . A A . 59 THR CB 1 1
5 6031 1 1 59 THR CG2 C 16.765 14.612 -2.400 1.00 . A A . 59 THR CG2 1 1
5 6032 1 1 59 THR H H 12.767 13.375 -2.339 1.00 . A A . 59 THR H 1 1
5 6033 1 1 59 THR HA H 14.448 15.051 -0.856 1.00 . A A . 59 THR HA 1 1
5 6034 1 1 59 THR HB H 15.144 14.020 -3.686 1.00 . A A . 59 THR HB 1 1
5 6035 1 1 59 THR HG1 H 14.610 12.323 -2.394 1.00 . A A . 59 THR HG1 1 1
5 6036 1 1 59 THR HG21 H 17.496 13.907 -2.834 1.00 . A A . 59 THR HG21 1 1
5 6037 1 1 59 THR HG22 H 16.949 15.588 -2.879 1.00 . A A . 59 THR HG22 1 1
5 6038 1 1 59 THR HG23 H 17.022 14.722 -1.331 1.00 . A A . 59 THR HG23 1 1
5 6039 1 1 59 THR N N 12.886 14.368 -2.094 1.00 . A A . 59 THR N 1 1
5 6040 1 1 59 THR O O 14.827 17.361 -1.760 1.00 . A A . 59 THR O 1 1
5 6041 1 1 59 THR OG1 O 15.353 12.803 -2.030 1.00 . A A . 59 THR OG1 1 1
5 6042 1 1 60 ALA C C 12.102 18.394 -4.599 1.00 . A A . 60 ALA C 1 1
5 6043 1 1 60 ALA CA C 13.584 18.089 -4.215 1.00 . A A . 60 ALA CA 1 1
5 6044 1 1 60 ALA CB C 14.527 18.300 -5.408 1.00 . A A . 60 ALA CB 1 1
5 6045 1 1 60 ALA H H 13.337 15.888 -4.037 1.00 . A A . 60 ALA H 1 1
5 6046 1 1 60 ALA HA H 13.834 18.842 -3.440 1.00 . A A . 60 ALA HA 1 1
5 6047 1 1 60 ALA HB1 H 15.584 18.156 -5.117 1.00 . A A . 60 ALA HB1 1 1
5 6048 1 1 60 ALA HB2 H 14.323 17.602 -6.240 1.00 . A A . 60 ALA HB2 1 1
5 6049 1 1 60 ALA HB3 H 14.452 19.325 -5.816 1.00 . A A . 60 ALA HB3 1 1
5 6050 1 1 60 ALA N N 13.819 16.724 -3.686 1.00 . A A . 60 ALA N 1 1
5 6051 1 1 60 ALA O O 11.655 19.525 -4.401 1.00 . A A . 60 ALA O 1 1
5 6052 1 1 61 ALA C C 8.890 17.998 -4.430 1.00 . A A . 61 ALA C 1 1
5 6053 1 1 61 ALA CA C 9.929 17.613 -5.518 1.00 . A A . 61 ALA CA 1 1
5 6054 1 1 61 ALA CB C 9.496 16.348 -6.263 1.00 . A A . 61 ALA CB 1 1
5 6055 1 1 61 ALA H H 11.806 16.508 -5.175 1.00 . A A . 61 ALA H 1 1
5 6056 1 1 61 ALA HA H 9.902 18.437 -6.248 1.00 . A A . 61 ALA HA 1 1
5 6057 1 1 61 ALA HB1 H 9.614 15.448 -5.642 1.00 . A A . 61 ALA HB1 1 1
5 6058 1 1 61 ALA HB2 H 8.434 16.392 -6.566 1.00 . A A . 61 ALA HB2 1 1
5 6059 1 1 61 ALA HB3 H 10.093 16.193 -7.177 1.00 . A A . 61 ALA HB3 1 1
5 6060 1 1 61 ALA N N 11.341 17.416 -5.122 1.00 . A A . 61 ALA N 1 1
5 6061 1 1 61 ALA O O 7.907 18.648 -4.783 1.00 . A A . 61 ALA O 1 1
5 6062 1 1 62 TYR C C 7.875 19.627 -1.981 1.00 . A A . 62 TYR C 1 1
5 6063 1 1 62 TYR CA C 8.281 18.120 -2.005 1.00 . A A . 62 TYR CA 1 1
5 6064 1 1 62 TYR CB C 8.993 17.712 -0.693 1.00 . A A . 62 TYR CB 1 1
5 6065 1 1 62 TYR CD1 C 7.016 17.113 0.831 1.00 . A A . 62 TYR CD1 1 1
5 6066 1 1 62 TYR CD2 C 8.615 18.750 1.603 1.00 . A A . 62 TYR CD2 1 1
5 6067 1 1 62 TYR CE1 C 6.299 17.257 2.019 1.00 . A A . 62 TYR CE1 1 1
5 6068 1 1 62 TYR CE2 C 7.899 18.887 2.794 1.00 . A A . 62 TYR CE2 1 1
5 6069 1 1 62 TYR CG C 8.182 17.865 0.605 1.00 . A A . 62 TYR CG 1 1
5 6070 1 1 62 TYR CZ C 6.741 18.144 3.000 1.00 . A A . 62 TYR CZ 1 1
5 6071 1 1 62 TYR H H 10.028 17.190 -3.061 1.00 . A A . 62 TYR H 1 1
5 6072 1 1 62 TYR HA H 7.341 17.542 -2.075 1.00 . A A . 62 TYR HA 1 1
5 6073 1 1 62 TYR HB2 H 9.298 16.656 -0.741 1.00 . A A . 62 TYR HB2 1 1
5 6074 1 1 62 TYR HB3 H 9.951 18.266 -0.615 1.00 . A A . 62 TYR HB3 1 1
5 6075 1 1 62 TYR HD1 H 6.653 16.424 0.079 1.00 . A A . 62 TYR HD1 1 1
5 6076 1 1 62 TYR HD2 H 9.516 19.337 1.464 1.00 . A A . 62 TYR HD2 1 1
5 6077 1 1 62 TYR HE1 H 5.385 16.700 2.176 1.00 . A A . 62 TYR HE1 1 1
5 6078 1 1 62 TYR HE2 H 8.253 19.579 3.548 1.00 . A A . 62 TYR HE2 1 1
5 6079 1 1 62 TYR HH H 6.550 18.781 4.784 1.00 . A A . 62 TYR HH 1 1
5 6080 1 1 62 TYR N N 9.122 17.662 -3.151 1.00 . A A . 62 TYR N 1 1
5 6081 1 1 62 TYR O O 6.696 19.913 -1.771 1.00 . A A . 62 TYR O 1 1
5 6082 1 1 62 TYR OH O 6.023 18.295 4.147 1.00 . A A . 62 TYR OH 1 1
5 6083 1 1 63 THR C C 7.480 22.375 -3.531 1.00 . A A . 63 THR C 1 1
5 6084 1 1 63 THR CA C 8.467 22.005 -2.380 1.00 . A A . 63 THR CA 1 1
5 6085 1 1 63 THR CB C 9.752 22.868 -2.349 1.00 . A A . 63 THR CB 1 1
5 6086 1 1 63 THR CG2 C 10.630 22.869 -3.593 1.00 . A A . 63 THR CG2 1 1
5 6087 1 1 63 THR H H 9.719 20.176 -2.532 1.00 . A A . 63 THR H 1 1
5 6088 1 1 63 THR HA H 7.931 22.269 -1.445 1.00 . A A . 63 THR HA 1 1
5 6089 1 1 63 THR HB H 10.367 22.519 -1.493 1.00 . A A . 63 THR HB 1 1
5 6090 1 1 63 THR HG1 H 9.166 24.607 -2.938 1.00 . A A . 63 THR HG1 1 1
5 6091 1 1 63 THR HG21 H 11.034 21.870 -3.828 1.00 . A A . 63 THR HG21 1 1
5 6092 1 1 63 THR HG22 H 10.107 23.219 -4.500 1.00 . A A . 63 THR HG22 1 1
5 6093 1 1 63 THR HG23 H 11.503 23.533 -3.455 1.00 . A A . 63 THR HG23 1 1
5 6094 1 1 63 THR N N 8.810 20.559 -2.239 1.00 . A A . 63 THR N 1 1
5 6095 1 1 63 THR O O 6.626 23.241 -3.331 1.00 . A A . 63 THR O 1 1
5 6096 1 1 63 THR OG1 O 9.407 24.226 -2.088 1.00 . A A . 63 THR OG1 1 1
5 6097 1 1 64 ALA C C 5.202 20.998 -5.417 1.00 . A A . 64 ALA C 1 1
5 6098 1 1 64 ALA CA C 6.506 21.801 -5.734 1.00 . A A . 64 ALA CA 1 1
5 6099 1 1 64 ALA CB C 7.121 21.376 -7.076 1.00 . A A . 64 ALA CB 1 1
5 6100 1 1 64 ALA H H 8.163 20.868 -4.634 1.00 . A A . 64 ALA H 1 1
5 6101 1 1 64 ALA HA H 6.210 22.867 -5.827 1.00 . A A . 64 ALA HA 1 1
5 6102 1 1 64 ALA HB1 H 7.217 20.278 -7.179 1.00 . A A . 64 ALA HB1 1 1
5 6103 1 1 64 ALA HB2 H 6.510 21.712 -7.926 1.00 . A A . 64 ALA HB2 1 1
5 6104 1 1 64 ALA HB3 H 8.124 21.818 -7.233 1.00 . A A . 64 ALA HB3 1 1
5 6105 1 1 64 ALA N N 7.563 21.705 -4.698 1.00 . A A . 64 ALA N 1 1
5 6106 1 1 64 ALA O O 4.110 21.513 -5.668 1.00 . A A . 64 ALA O 1 1
5 6107 1 1 65 TRP C C 3.279 19.577 -3.314 1.00 . A A . 65 TRP C 1 1
5 6108 1 1 65 TRP CA C 4.211 18.933 -4.387 1.00 . A A . 65 TRP CA 1 1
5 6109 1 1 65 TRP CB C 4.826 17.598 -3.876 1.00 . A A . 65 TRP CB 1 1
5 6110 1 1 65 TRP CD1 C 4.198 15.525 -5.352 1.00 . A A . 65 TRP CD1 1 1
5 6111 1 1 65 TRP CD2 C 2.773 15.870 -3.664 1.00 . A A . 65 TRP CD2 1 1
5 6112 1 1 65 TRP CE2 C 2.325 14.789 -4.470 1.00 . A A . 65 TRP CE2 1 1
5 6113 1 1 65 TRP CE3 C 2.007 16.271 -2.519 1.00 . A A . 65 TRP CE3 1 1
5 6114 1 1 65 TRP CG C 3.955 16.363 -4.241 1.00 . A A . 65 TRP CG 1 1
5 6115 1 1 65 TRP CH2 C 0.369 14.544 -3.060 1.00 . A A . 65 TRP CH2 1 1
5 6116 1 1 65 TRP CZ2 C 1.100 14.135 -4.168 1.00 . A A . 65 TRP CZ2 1 1
5 6117 1 1 65 TRP CZ3 C 0.831 15.584 -2.228 1.00 . A A . 65 TRP CZ3 1 1
5 6118 1 1 65 TRP H H 6.316 19.494 -4.721 1.00 . A A . 65 TRP H 1 1
5 6119 1 1 65 TRP HA H 3.575 18.701 -5.259 1.00 . A A . 65 TRP HA 1 1
5 6120 1 1 65 TRP HB2 H 5.839 17.422 -4.300 1.00 . A A . 65 TRP HB2 1 1
5 6121 1 1 65 TRP HB3 H 4.985 17.624 -2.783 1.00 . A A . 65 TRP HB3 1 1
5 6122 1 1 65 TRP HD1 H 5.035 15.622 -6.030 1.00 . A A . 65 TRP HD1 1 1
5 6123 1 1 65 TRP HE1 H 3.210 13.757 -6.150 1.00 . A A . 65 TRP HE1 1 1
5 6124 1 1 65 TRP HE3 H 2.333 17.094 -1.892 1.00 . A A . 65 TRP HE3 1 1
5 6125 1 1 65 TRP HH2 H -0.568 14.052 -2.833 1.00 . A A . 65 TRP HH2 1 1
5 6126 1 1 65 TRP HZ2 H 0.734 13.338 -4.795 1.00 . A A . 65 TRP HZ2 1 1
5 6127 1 1 65 TRP HZ3 H 0.231 15.861 -1.365 1.00 . A A . 65 TRP HZ3 1 1
5 6128 1 1 65 TRP N N 5.332 19.773 -4.879 1.00 . A A . 65 TRP N 1 1
5 6129 1 1 65 TRP NE1 N 3.209 14.549 -5.501 1.00 . A A . 65 TRP NE1 1 1
5 6130 1 1 65 TRP O O 2.058 19.479 -3.442 1.00 . A A . 65 TRP O 1 1
5 6131 1 1 66 LYS C C 2.262 22.252 -1.870 1.00 . A A . 66 LYS C 1 1
5 6132 1 1 66 LYS CA C 3.106 21.054 -1.311 1.00 . A A . 66 LYS CA 1 1
5 6133 1 1 66 LYS CB C 4.117 21.537 -0.233 1.00 . A A . 66 LYS CB 1 1
5 6134 1 1 66 LYS CD C 3.683 19.934 1.774 1.00 . A A . 66 LYS CD 1 1
5 6135 1 1 66 LYS CE C 3.454 20.921 2.925 1.00 . A A . 66 LYS CE 1 1
5 6136 1 1 66 LYS CG C 4.660 20.433 0.701 1.00 . A A . 66 LYS CG 1 1
5 6137 1 1 66 LYS H H 4.889 20.258 -2.350 1.00 . A A . 66 LYS H 1 1
5 6138 1 1 66 LYS HA H 2.371 20.385 -0.824 1.00 . A A . 66 LYS HA 1 1
5 6139 1 1 66 LYS HB2 H 4.977 22.028 -0.733 1.00 . A A . 66 LYS HB2 1 1
5 6140 1 1 66 LYS HB3 H 3.669 22.348 0.373 1.00 . A A . 66 LYS HB3 1 1
5 6141 1 1 66 LYS HD2 H 2.731 19.639 1.291 1.00 . A A . 66 LYS HD2 1 1
5 6142 1 1 66 LYS HD3 H 4.087 18.986 2.185 1.00 . A A . 66 LYS HD3 1 1
5 6143 1 1 66 LYS HE2 H 4.405 21.100 3.472 1.00 . A A . 66 LYS HE2 1 1
5 6144 1 1 66 LYS HE3 H 3.133 21.913 2.545 1.00 . A A . 66 LYS HE3 1 1
5 6145 1 1 66 LYS HG2 H 4.982 19.558 0.100 1.00 . A A . 66 LYS HG2 1 1
5 6146 1 1 66 LYS HG3 H 5.603 20.770 1.171 1.00 . A A . 66 LYS HG3 1 1
5 6147 1 1 66 LYS HZ1 H 2.667 19.418 4.184 1.00 . A A . 66 LYS HZ1 1 1
5 6148 1 1 66 LYS HZ2 H 2.166 20.910 4.640 1.00 . A A . 66 LYS HZ2 1 1
5 6149 1 1 66 LYS HZ3 H 1.531 20.177 3.291 1.00 . A A . 66 LYS HZ3 1 1
5 6150 1 1 66 LYS N N 3.857 20.251 -2.311 1.00 . A A . 66 LYS N 1 1
5 6151 1 1 66 LYS NZ N 2.413 20.349 3.815 1.00 . A A . 66 LYS NZ 1 1
5 6152 1 1 66 LYS O O 1.207 22.544 -1.305 1.00 . A A . 66 LYS O 1 1
5 6153 1 1 67 ALA C C 0.650 23.043 -4.586 1.00 . A A . 67 ALA C 1 1
5 6154 1 1 67 ALA CA C 1.781 23.765 -3.775 1.00 . A A . 67 ALA CA 1 1
5 6155 1 1 67 ALA CB C 2.674 24.612 -4.695 1.00 . A A . 67 ALA CB 1 1
5 6156 1 1 67 ALA H H 3.582 22.567 -3.334 1.00 . A A . 67 ALA H 1 1
5 6157 1 1 67 ALA HA H 1.271 24.468 -3.084 1.00 . A A . 67 ALA HA 1 1
5 6158 1 1 67 ALA HB1 H 3.233 24.002 -5.427 1.00 . A A . 67 ALA HB1 1 1
5 6159 1 1 67 ALA HB2 H 2.082 25.349 -5.268 1.00 . A A . 67 ALA HB2 1 1
5 6160 1 1 67 ALA HB3 H 3.417 25.194 -4.117 1.00 . A A . 67 ALA HB3 1 1
5 6161 1 1 67 ALA N N 2.679 22.895 -2.975 1.00 . A A . 67 ALA N 1 1
5 6162 1 1 67 ALA O O -0.451 23.589 -4.670 1.00 . A A . 67 ALA O 1 1
5 6163 1 1 68 LYS C C -1.232 20.365 -4.886 1.00 . A A . 68 LYS C 1 1
5 6164 1 1 68 LYS CA C -0.179 21.051 -5.834 1.00 . A A . 68 LYS CA 1 1
5 6165 1 1 68 LYS CB C 0.469 19.953 -6.731 1.00 . A A . 68 LYS CB 1 1
5 6166 1 1 68 LYS CD C 2.635 19.843 -8.071 1.00 . A A . 68 LYS CD 1 1
5 6167 1 1 68 LYS CE C 3.587 20.434 -9.123 1.00 . A A . 68 LYS CE 1 1
5 6168 1 1 68 LYS CG C 1.246 20.489 -7.957 1.00 . A A . 68 LYS CG 1 1
5 6169 1 1 68 LYS H H 1.840 21.482 -4.997 1.00 . A A . 68 LYS H 1 1
5 6170 1 1 68 LYS HA H -0.767 21.726 -6.490 1.00 . A A . 68 LYS HA 1 1
5 6171 1 1 68 LYS HB2 H 1.098 19.300 -6.091 1.00 . A A . 68 LYS HB2 1 1
5 6172 1 1 68 LYS HB3 H -0.321 19.274 -7.110 1.00 . A A . 68 LYS HB3 1 1
5 6173 1 1 68 LYS HD2 H 3.133 19.873 -7.089 1.00 . A A . 68 LYS HD2 1 1
5 6174 1 1 68 LYS HD3 H 2.514 18.759 -8.265 1.00 . A A . 68 LYS HD3 1 1
5 6175 1 1 68 LYS HE2 H 4.535 19.845 -9.091 1.00 . A A . 68 LYS HE2 1 1
5 6176 1 1 68 LYS HE3 H 3.187 20.270 -10.148 1.00 . A A . 68 LYS HE3 1 1
5 6177 1 1 68 LYS HG2 H 0.654 20.306 -8.876 1.00 . A A . 68 LYS HG2 1 1
5 6178 1 1 68 LYS HG3 H 1.331 21.590 -7.896 1.00 . A A . 68 LYS HG3 1 1
5 6179 1 1 68 LYS HZ1 H 4.627 22.269 -9.434 1.00 . A A . 68 LYS HZ1 1 1
5 6180 1 1 68 LYS HZ2 H 3.044 22.469 -9.045 1.00 . A A . 68 LYS HZ2 1 1
5 6181 1 1 68 LYS HZ3 H 4.097 22.044 -7.873 1.00 . A A . 68 LYS HZ3 1 1
5 6182 1 1 68 LYS N N 0.892 21.850 -5.165 1.00 . A A . 68 LYS N 1 1
5 6183 1 1 68 LYS NZ N 3.865 21.877 -8.865 1.00 . A A . 68 LYS NZ 1 1
5 6184 1 1 68 LYS O O -2.388 20.218 -5.288 1.00 . A A . 68 LYS O 1 1
5 6185 1 1 69 HIS C C -1.300 19.541 -1.252 1.00 . A A . 69 HIS C 1 1
5 6186 1 1 69 HIS CA C -1.718 19.188 -2.741 1.00 . A A . 69 HIS CA 1 1
5 6187 1 1 69 HIS CB C -1.605 17.666 -2.983 1.00 . A A . 69 HIS CB 1 1
5 6188 1 1 69 HIS CD2 C -2.858 17.047 -5.250 1.00 . A A . 69 HIS CD2 1 1
5 6189 1 1 69 HIS CE1 C -4.295 15.734 -4.405 1.00 . A A . 69 HIS CE1 1 1
5 6190 1 1 69 HIS CG C -2.701 17.026 -3.841 1.00 . A A . 69 HIS CG 1 1
5 6191 1 1 69 HIS H H 0.166 20.075 -3.486 1.00 . A A . 69 HIS H 1 1
5 6192 1 1 69 HIS HA H -2.759 19.545 -2.873 1.00 . A A . 69 HIS HA 1 1
5 6193 1 1 69 HIS HB2 H -0.626 17.424 -3.438 1.00 . A A . 69 HIS HB2 1 1
5 6194 1 1 69 HIS HB3 H -1.587 17.127 -2.017 1.00 . A A . 69 HIS HB3 1 1
5 6195 1 1 69 HIS HD1 H -3.590 15.667 -2.398 1.00 . A A . 69 HIS HD1 1 1
5 6196 1 1 69 HIS HD2 H -2.233 17.612 -5.932 1.00 . A A . 69 HIS HD2 1 1
5 6197 1 1 69 HIS HE1 H -5.091 14.995 -4.300 1.00 . A A . 69 HIS HE1 1 1
5 6198 1 1 69 HIS HE2 H -4.262 16.003 -6.565 1.00 . A A . 69 HIS HE2 1 1
5 6199 1 1 69 HIS N N -0.829 19.893 -3.702 1.00 . A A . 69 HIS N 1 1
5 6200 1 1 69 HIS ND1 N -3.637 16.174 -3.291 1.00 . A A . 69 HIS ND1 1 1
5 6201 1 1 69 HIS NE2 N -3.900 16.212 -5.626 1.00 . A A . 69 HIS NE2 1 1
5 6202 1 1 69 HIS O O -0.112 19.777 -1.013 1.00 . A A . 69 HIS O 1 1
5 6203 1 1 70 PRO C C -0.834 19.516 1.971 1.00 . A A . 70 PRO C 1 1
5 6204 1 1 70 PRO CA C -1.920 20.187 1.103 1.00 . A A . 70 PRO CA 1 1
5 6205 1 1 70 PRO CB C -3.336 20.308 1.730 1.00 . A A . 70 PRO CB 1 1
5 6206 1 1 70 PRO CD C -3.635 19.200 -0.389 1.00 . A A . 70 PRO CD 1 1
5 6207 1 1 70 PRO CG C -4.151 19.175 1.059 1.00 . A A . 70 PRO CG 1 1
5 6208 1 1 70 PRO HA H -1.552 21.208 0.902 1.00 . A A . 70 PRO HA 1 1
5 6209 1 1 70 PRO HB2 H -3.351 20.255 2.833 1.00 . A A . 70 PRO HB2 1 1
5 6210 1 1 70 PRO HB3 H -3.770 21.290 1.454 1.00 . A A . 70 PRO HB3 1 1
5 6211 1 1 70 PRO HD2 H -3.777 18.230 -0.899 1.00 . A A . 70 PRO HD2 1 1
5 6212 1 1 70 PRO HD3 H -4.159 19.980 -0.976 1.00 . A A . 70 PRO HD3 1 1
5 6213 1 1 70 PRO HG2 H -3.923 18.194 1.526 1.00 . A A . 70 PRO HG2 1 1
5 6214 1 1 70 PRO HG3 H -5.241 19.333 1.128 1.00 . A A . 70 PRO HG3 1 1
5 6215 1 1 70 PRO N N -2.206 19.549 -0.234 1.00 . A A . 70 PRO N 1 1
5 6216 1 1 70 PRO O O 0.298 20.004 2.008 1.00 . A A . 70 PRO O 1 1
5 6217 1 1 71 ASP C C -0.419 16.009 2.960 1.00 . A A . 71 ASP C 1 1
5 6218 1 1 71 ASP CA C -0.118 17.516 3.257 1.00 . A A . 71 ASP CA 1 1
5 6219 1 1 71 ASP CB C -0.042 17.869 4.759 1.00 . A A . 71 ASP CB 1 1
5 6220 1 1 71 ASP CG C 1.205 17.351 5.464 1.00 . A A . 71 ASP CG 1 1
5 6221 1 1 71 ASP H H -2.147 18.222 2.737 1.00 . A A . 71 ASP H 1 1
5 6222 1 1 71 ASP HA H 0.869 17.710 2.788 1.00 . A A . 71 ASP HA 1 1
5 6223 1 1 71 ASP HB2 H -0.050 18.965 4.900 1.00 . A A . 71 ASP HB2 1 1
5 6224 1 1 71 ASP HB3 H -0.941 17.503 5.288 1.00 . A A . 71 ASP HB3 1 1
5 6225 1 1 71 ASP N N -1.146 18.418 2.663 1.00 . A A . 71 ASP N 1 1
5 6226 1 1 71 ASP O O -0.204 15.147 3.811 1.00 . A A . 71 ASP O 1 1
5 6227 1 1 71 ASP OD1 O 2.323 17.742 5.059 1.00 . A A . 71 ASP OD1 1 1
5 6228 1 1 71 ASP OD2 O 1.076 16.577 6.433 1.00 . A A . 71 ASP OD2 1 1
5 6229 1 1 72 GLU C C -0.111 13.239 1.368 1.00 . A A . 72 GLU C 1 1
5 6230 1 1 72 GLU CA C -1.291 14.285 1.403 1.00 . A A . 72 GLU CA 1 1
5 6231 1 1 72 GLU CB C -2.032 14.299 0.032 1.00 . A A . 72 GLU CB 1 1
5 6232 1 1 72 GLU CD C -3.212 12.668 -1.600 1.00 . A A . 72 GLU CD 1 1
5 6233 1 1 72 GLU CG C -2.981 13.106 -0.164 1.00 . A A . 72 GLU CG 1 1
5 6234 1 1 72 GLU H H -1.095 16.502 1.164 1.00 . A A . 72 GLU H 1 1
5 6235 1 1 72 GLU HA H -2.006 13.964 2.201 1.00 . A A . 72 GLU HA 1 1
5 6236 1 1 72 GLU HB2 H -2.582 15.246 -0.117 1.00 . A A . 72 GLU HB2 1 1
5 6237 1 1 72 GLU HB3 H -1.279 14.316 -0.770 1.00 . A A . 72 GLU HB3 1 1
5 6238 1 1 72 GLU HG2 H -2.621 12.217 0.380 1.00 . A A . 72 GLU HG2 1 1
5 6239 1 1 72 GLU HG3 H -3.961 13.321 0.294 1.00 . A A . 72 GLU HG3 1 1
5 6240 1 1 72 GLU N N -0.870 15.675 1.733 1.00 . A A . 72 GLU N 1 1
5 6241 1 1 72 GLU O O -0.244 12.154 1.922 1.00 . A A . 72 GLU O 1 1
5 6242 1 1 72 GLU OE1 O -3.951 13.356 -2.333 1.00 . A A . 72 GLU OE1 1 1
5 6243 1 1 72 GLU OE2 O -2.680 11.608 -1.999 1.00 . A A . 72 GLU OE2 1 1
5 6244 1 1 73 LYS C C 3.036 12.726 1.903 1.00 . A A . 73 LYS C 1 1
5 6245 1 1 73 LYS CA C 2.217 12.735 0.590 1.00 . A A . 73 LYS CA 1 1
5 6246 1 1 73 LYS CB C 2.956 13.339 -0.624 1.00 . A A . 73 LYS CB 1 1
5 6247 1 1 73 LYS CD C 5.477 12.972 -0.285 1.00 . A A . 73 LYS CD 1 1
5 6248 1 1 73 LYS CE C 6.712 13.409 -1.064 1.00 . A A . 73 LYS CE 1 1
5 6249 1 1 73 LYS CG C 4.235 12.667 -1.126 1.00 . A A . 73 LYS CG 1 1
5 6250 1 1 73 LYS H H 1.009 14.572 0.487 1.00 . A A . 73 LYS H 1 1
5 6251 1 1 73 LYS HA H 1.935 11.703 0.315 1.00 . A A . 73 LYS HA 1 1
5 6252 1 1 73 LYS HB2 H 2.260 13.297 -1.485 1.00 . A A . 73 LYS HB2 1 1
5 6253 1 1 73 LYS HB3 H 3.153 14.418 -0.464 1.00 . A A . 73 LYS HB3 1 1
5 6254 1 1 73 LYS HD2 H 5.259 13.759 0.466 1.00 . A A . 73 LYS HD2 1 1
5 6255 1 1 73 LYS HD3 H 5.698 12.078 0.325 1.00 . A A . 73 LYS HD3 1 1
5 6256 1 1 73 LYS HE2 H 6.449 14.216 -1.783 1.00 . A A . 73 LYS HE2 1 1
5 6257 1 1 73 LYS HE3 H 7.441 13.861 -0.359 1.00 . A A . 73 LYS HE3 1 1
5 6258 1 1 73 LYS HG2 H 4.084 11.570 -1.203 1.00 . A A . 73 LYS HG2 1 1
5 6259 1 1 73 LYS HG3 H 4.373 13.009 -2.171 1.00 . A A . 73 LYS HG3 1 1
5 6260 1 1 73 LYS HZ1 H 7.886 11.623 -1.160 1.00 . A A . 73 LYS HZ1 1 1
5 6261 1 1 73 LYS HZ2 H 6.627 11.662 -2.224 1.00 . A A . 73 LYS HZ2 1 1
5 6262 1 1 73 LYS HZ3 H 7.994 12.556 -2.487 1.00 . A A . 73 LYS HZ3 1 1
5 6263 1 1 73 LYS N N 0.986 13.568 0.676 1.00 . A A . 73 LYS N 1 1
5 6264 1 1 73 LYS NZ N 7.321 12.260 -1.764 1.00 . A A . 73 LYS NZ 1 1
5 6265 1 1 73 LYS O O 3.168 13.757 2.571 1.00 . A A . 73 LYS O 1 1
5 6266 1 1 74 PHE C C 5.791 12.159 3.457 1.00 . A A . 74 PHE C 1 1
5 6267 1 1 74 PHE CA C 4.398 11.436 3.517 1.00 . A A . 74 PHE CA 1 1
5 6268 1 1 74 PHE CB C 4.591 9.925 3.827 1.00 . A A . 74 PHE CB 1 1
5 6269 1 1 74 PHE CD1 C 3.681 9.487 6.169 1.00 . A A . 74 PHE CD1 1 1
5 6270 1 1 74 PHE CD2 C 6.078 9.635 5.890 1.00 . A A . 74 PHE CD2 1 1
5 6271 1 1 74 PHE CE1 C 3.851 9.320 7.544 1.00 . A A . 74 PHE CE1 1 1
5 6272 1 1 74 PHE CE2 C 6.246 9.472 7.266 1.00 . A A . 74 PHE CE2 1 1
5 6273 1 1 74 PHE CG C 4.792 9.652 5.326 1.00 . A A . 74 PHE CG 1 1
5 6274 1 1 74 PHE CZ C 5.133 9.315 8.090 1.00 . A A . 74 PHE CZ 1 1
5 6275 1 1 74 PHE H H 3.672 10.838 1.518 1.00 . A A . 74 PHE H 1 1
5 6276 1 1 74 PHE HA H 3.771 11.870 4.322 1.00 . A A . 74 PHE HA 1 1
5 6277 1 1 74 PHE HB2 H 3.732 9.327 3.476 1.00 . A A . 74 PHE HB2 1 1
5 6278 1 1 74 PHE HB3 H 5.428 9.508 3.233 1.00 . A A . 74 PHE HB3 1 1
5 6279 1 1 74 PHE HD1 H 2.677 9.511 5.763 1.00 . A A . 74 PHE HD1 1 1
5 6280 1 1 74 PHE HD2 H 6.948 9.787 5.264 1.00 . A A . 74 PHE HD2 1 1
5 6281 1 1 74 PHE HE1 H 2.985 9.203 8.184 1.00 . A A . 74 PHE HE1 1 1
5 6282 1 1 74 PHE HE2 H 7.241 9.482 7.693 1.00 . A A . 74 PHE HE2 1 1
5 6283 1 1 74 PHE HZ H 5.262 9.193 9.159 1.00 . A A . 74 PHE HZ 1 1
5 6284 1 1 74 PHE N N 3.622 11.569 2.255 1.00 . A A . 74 PHE N 1 1
5 6285 1 1 74 PHE O O 6.533 11.896 2.503 1.00 . A A . 74 PHE O 1 1
5 6286 1 1 75 PRO C C 8.785 12.895 4.538 1.00 . A A . 75 PRO C 1 1
5 6287 1 1 75 PRO CA C 7.522 13.767 4.306 1.00 . A A . 75 PRO CA 1 1
5 6288 1 1 75 PRO CB C 7.314 14.918 5.323 1.00 . A A . 75 PRO CB 1 1
5 6289 1 1 75 PRO CD C 5.406 13.442 5.578 1.00 . A A . 75 PRO CD 1 1
5 6290 1 1 75 PRO CG C 6.356 14.338 6.388 1.00 . A A . 75 PRO CG 1 1
5 6291 1 1 75 PRO HA H 7.594 14.227 3.300 1.00 . A A . 75 PRO HA 1 1
5 6292 1 1 75 PRO HB2 H 8.251 15.307 5.759 1.00 . A A . 75 PRO HB2 1 1
5 6293 1 1 75 PRO HB3 H 6.820 15.766 4.809 1.00 . A A . 75 PRO HB3 1 1
5 6294 1 1 75 PRO HD2 H 5.059 12.578 6.177 1.00 . A A . 75 PRO HD2 1 1
5 6295 1 1 75 PRO HD3 H 4.512 14.000 5.236 1.00 . A A . 75 PRO HD3 1 1
5 6296 1 1 75 PRO HG2 H 6.926 13.722 7.111 1.00 . A A . 75 PRO HG2 1 1
5 6297 1 1 75 PRO HG3 H 5.824 15.119 6.957 1.00 . A A . 75 PRO HG3 1 1
5 6298 1 1 75 PRO N N 6.219 13.023 4.417 1.00 . A A . 75 PRO N 1 1
5 6299 1 1 75 PRO O O 9.380 12.864 5.618 1.00 . A A . 75 PRO O 1 1
5 6300 1 1 76 ALA C C 11.568 11.691 2.823 1.00 . A A . 76 ALA C 1 1
5 6301 1 1 76 ALA CA C 10.263 11.188 3.506 1.00 . A A . 76 ALA CA 1 1
5 6302 1 1 76 ALA CB C 9.733 9.933 2.789 1.00 . A A . 76 ALA CB 1 1
5 6303 1 1 76 ALA H H 8.411 12.119 2.784 1.00 . A A . 76 ALA H 1 1
5 6304 1 1 76 ALA HA H 10.472 10.902 4.559 1.00 . A A . 76 ALA HA 1 1
5 6305 1 1 76 ALA HB1 H 9.501 10.123 1.724 1.00 . A A . 76 ALA HB1 1 1
5 6306 1 1 76 ALA HB2 H 10.471 9.110 2.810 1.00 . A A . 76 ALA HB2 1 1
5 6307 1 1 76 ALA HB3 H 8.810 9.548 3.261 1.00 . A A . 76 ALA HB3 1 1
5 6308 1 1 76 ALA N N 9.176 12.186 3.470 1.00 . A A . 76 ALA N 1 1
5 6309 1 1 76 ALA O O 11.559 12.208 1.700 1.00 . A A . 76 ALA O 1 1
5 6310 1 1 77 PHE C C 14.760 10.510 2.394 1.00 . A A . 77 PHE C 1 1
5 6311 1 1 77 PHE CA C 14.051 11.777 2.997 1.00 . A A . 77 PHE CA 1 1
5 6312 1 1 77 PHE CB C 14.852 12.452 4.148 1.00 . A A . 77 PHE CB 1 1
5 6313 1 1 77 PHE CD1 C 14.533 11.222 6.377 1.00 . A A . 77 PHE CD1 1 1
5 6314 1 1 77 PHE CD2 C 16.638 10.973 5.216 1.00 . A A . 77 PHE CD2 1 1
5 6315 1 1 77 PHE CE1 C 14.983 10.351 7.371 1.00 . A A . 77 PHE CE1 1 1
5 6316 1 1 77 PHE CE2 C 17.085 10.099 6.208 1.00 . A A . 77 PHE CE2 1 1
5 6317 1 1 77 PHE CG C 15.356 11.541 5.283 1.00 . A A . 77 PHE CG 1 1
5 6318 1 1 77 PHE CZ C 16.256 9.790 7.284 1.00 . A A . 77 PHE CZ 1 1
5 6319 1 1 77 PHE H H 12.561 10.966 4.392 1.00 . A A . 77 PHE H 1 1
5 6320 1 1 77 PHE HA H 13.961 12.533 2.187 1.00 . A A . 77 PHE HA 1 1
5 6321 1 1 77 PHE HB2 H 15.717 12.989 3.717 1.00 . A A . 77 PHE HB2 1 1
5 6322 1 1 77 PHE HB3 H 14.249 13.277 4.578 1.00 . A A . 77 PHE HB3 1 1
5 6323 1 1 77 PHE HD1 H 13.532 11.631 6.443 1.00 . A A . 77 PHE HD1 1 1
5 6324 1 1 77 PHE HD2 H 17.286 11.178 4.371 1.00 . A A . 77 PHE HD2 1 1
5 6325 1 1 77 PHE HE1 H 14.338 10.104 8.206 1.00 . A A . 77 PHE HE1 1 1
5 6326 1 1 77 PHE HE2 H 18.065 9.646 6.118 1.00 . A A . 77 PHE HE2 1 1
5 6327 1 1 77 PHE HZ H 16.599 9.105 8.050 1.00 . A A . 77 PHE HZ 1 1
5 6328 1 1 77 PHE N N 12.689 11.486 3.518 1.00 . A A . 77 PHE N 1 1
5 6329 1 1 77 PHE O O 14.371 9.389 2.743 1.00 . A A . 77 PHE O 1 1
5 6330 1 1 78 PRO C C 17.559 8.835 2.084 1.00 . A A . 78 PRO C 1 1
5 6331 1 1 78 PRO CA C 16.561 9.407 1.041 1.00 . A A . 78 PRO CA 1 1
5 6332 1 1 78 PRO CB C 17.209 9.970 -0.250 1.00 . A A . 78 PRO CB 1 1
5 6333 1 1 78 PRO CD C 16.311 11.878 0.960 1.00 . A A . 78 PRO CD 1 1
5 6334 1 1 78 PRO CG C 17.497 11.453 0.075 1.00 . A A . 78 PRO CG 1 1
5 6335 1 1 78 PRO HA H 15.844 8.617 0.739 1.00 . A A . 78 PRO HA 1 1
5 6336 1 1 78 PRO HB2 H 18.111 9.420 -0.573 1.00 . A A . 78 PRO HB2 1 1
5 6337 1 1 78 PRO HB3 H 16.474 9.908 -1.078 1.00 . A A . 78 PRO HB3 1 1
5 6338 1 1 78 PRO HD2 H 16.637 12.598 1.732 1.00 . A A . 78 PRO HD2 1 1
5 6339 1 1 78 PRO HD3 H 15.515 12.358 0.362 1.00 . A A . 78 PRO HD3 1 1
5 6340 1 1 78 PRO HG2 H 18.442 11.534 0.647 1.00 . A A . 78 PRO HG2 1 1
5 6341 1 1 78 PRO HG3 H 17.602 12.075 -0.830 1.00 . A A . 78 PRO HG3 1 1
5 6342 1 1 78 PRO N N 15.819 10.611 1.543 1.00 . A A . 78 PRO N 1 1
5 6343 1 1 78 PRO O O 18.667 9.350 2.266 1.00 . A A . 78 PRO O 1 1
5 6344 1 1 79 GLY C C 17.599 5.674 4.025 1.00 . A A . 79 GLY C 1 1
5 6345 1 1 79 GLY CA C 17.907 7.157 3.867 1.00 . A A . 79 GLY CA 1 1
5 6346 1 1 79 GLY H H 16.127 7.585 2.644 1.00 . A A . 79 GLY H 1 1
5 6347 1 1 79 GLY HA2 H 18.995 7.288 3.716 1.00 . A A . 79 GLY HA2 1 1
5 6348 1 1 79 GLY HA3 H 17.667 7.667 4.817 1.00 . A A . 79 GLY HA3 1 1
5 6349 1 1 79 GLY N N 17.128 7.767 2.774 1.00 . A A . 79 GLY N 1 1
5 6350 1 1 79 GLY O O 18.468 4.804 4.006 1.00 . A A . 79 GLY O 1 1
6 6351 1 1 1 PHE C C -10.205 10.816 -3.489 1.00 . A A . 1 PHE C 1 1
6 6352 1 1 1 PHE CA C -11.377 10.068 -2.770 1.00 . A A . 1 PHE CA 1 1
6 6353 1 1 1 PHE CB C -11.848 10.694 -1.433 1.00 . A A . 1 PHE CB 1 1
6 6354 1 1 1 PHE CD1 C -13.828 12.108 -2.214 1.00 . A A . 1 PHE CD1 1 1
6 6355 1 1 1 PHE CD2 C -12.028 13.222 -1.053 1.00 . A A . 1 PHE CD2 1 1
6 6356 1 1 1 PHE CE1 C -14.474 13.332 -2.391 1.00 . A A . 1 PHE CE1 1 1
6 6357 1 1 1 PHE CE2 C -12.675 14.447 -1.227 1.00 . A A . 1 PHE CE2 1 1
6 6358 1 1 1 PHE CG C -12.588 12.038 -1.558 1.00 . A A . 1 PHE CG 1 1
6 6359 1 1 1 PHE CZ C -13.895 14.500 -1.899 1.00 . A A . 1 PHE CZ 1 1
6 6360 1 1 1 PHE H1 H -11.883 8.164 -2.124 1.00 . A A . 1 PHE H1 1 1
6 6361 1 1 1 PHE H2 H -10.805 8.156 -3.360 1.00 . A A . 1 PHE H2 1 1
6 6362 1 1 1 PHE HA H -12.225 10.062 -3.482 1.00 . A A . 1 PHE HA 1 1
6 6363 1 1 1 PHE HB2 H -12.545 10.000 -0.921 1.00 . A A . 1 PHE HB2 1 1
6 6364 1 1 1 PHE HB3 H -10.993 10.788 -0.736 1.00 . A A . 1 PHE HB3 1 1
6 6365 1 1 1 PHE HD1 H -14.284 11.205 -2.601 1.00 . A A . 1 PHE HD1 1 1
6 6366 1 1 1 PHE HD2 H -11.084 13.199 -0.523 1.00 . A A . 1 PHE HD2 1 1
6 6367 1 1 1 PHE HE1 H -15.425 13.373 -2.908 1.00 . A A . 1 PHE HE1 1 1
6 6368 1 1 1 PHE HE2 H -12.236 15.354 -0.831 1.00 . A A . 1 PHE HE2 1 1
6 6369 1 1 1 PHE HZ H -14.399 15.450 -2.032 1.00 . A A . 1 PHE HZ 1 1
6 6370 1 1 1 PHE N N -11.053 8.645 -2.492 1.00 . A A . 1 PHE N 1 1
6 6371 1 1 1 PHE O O -9.105 10.279 -3.682 1.00 . A A . 1 PHE O 1 1
6 6372 1 1 2 ASN C C -8.259 13.397 -3.697 1.00 . A A . 2 ASN C 1 1
6 6373 1 1 2 ASN CA C -9.419 12.896 -4.611 1.00 . A A . 2 ASN CA 1 1
6 6374 1 1 2 ASN CB C -10.071 14.060 -5.396 1.00 . A A . 2 ASN CB 1 1
6 6375 1 1 2 ASN CG C -9.253 14.452 -6.626 1.00 . A A . 2 ASN CG 1 1
6 6376 1 1 2 ASN H H -11.362 12.445 -3.643 1.00 . A A . 2 ASN H 1 1
6 6377 1 1 2 ASN HA H -8.948 12.236 -5.363 1.00 . A A . 2 ASN HA 1 1
6 6378 1 1 2 ASN HB2 H -11.064 13.762 -5.772 1.00 . A A . 2 ASN HB2 1 1
6 6379 1 1 2 ASN HB3 H -10.271 14.930 -4.742 1.00 . A A . 2 ASN HB3 1 1
6 6380 1 1 2 ASN HD21 H -8.304 15.899 -5.633 1.00 . A A . 2 ASN HD21 1 1
6 6381 1 1 2 ASN HD22 H -7.867 15.594 -7.405 1.00 . A A . 2 ASN HD22 1 1
6 6382 1 1 2 ASN N N -10.455 12.063 -3.939 1.00 . A A . 2 ASN N 1 1
6 6383 1 1 2 ASN ND2 N -8.388 15.431 -6.537 1.00 . A A . 2 ASN ND2 1 1
6 6384 1 1 2 ASN O O -7.104 13.305 -4.109 1.00 . A A . 2 ASN O 1 1
6 6385 1 1 2 ASN OD1 O -9.338 13.823 -7.673 1.00 . A A . 2 ASN OD1 1 1
6 6386 1 1 3 VAL C C -7.668 12.971 -0.382 1.00 . A A . 3 VAL C 1 1
6 6387 1 1 3 VAL CA C -7.533 14.106 -1.431 1.00 . A A . 3 VAL CA 1 1
6 6388 1 1 3 VAL CB C -7.594 15.563 -0.886 1.00 . A A . 3 VAL CB 1 1
6 6389 1 1 3 VAL CG1 C -8.833 15.938 -0.065 1.00 . A A . 3 VAL CG1 1 1
6 6390 1 1 3 VAL CG2 C -6.328 15.912 -0.072 1.00 . A A . 3 VAL CG2 1 1
6 6391 1 1 3 VAL H H -9.560 13.947 -2.298 1.00 . A A . 3 VAL H 1 1
6 6392 1 1 3 VAL HA H -6.531 14.027 -1.893 1.00 . A A . 3 VAL HA 1 1
6 6393 1 1 3 VAL HB H -7.583 16.225 -1.777 1.00 . A A . 3 VAL HB 1 1
6 6394 1 1 3 VAL HG11 H -8.901 15.381 0.888 1.00 . A A . 3 VAL HG11 1 1
6 6395 1 1 3 VAL HG12 H -8.835 17.013 0.188 1.00 . A A . 3 VAL HG12 1 1
6 6396 1 1 3 VAL HG13 H -9.772 15.744 -0.609 1.00 . A A . 3 VAL HG13 1 1
6 6397 1 1 3 VAL HG21 H -6.254 15.328 0.866 1.00 . A A . 3 VAL HG21 1 1
6 6398 1 1 3 VAL HG22 H -5.405 15.721 -0.652 1.00 . A A . 3 VAL HG22 1 1
6 6399 1 1 3 VAL HG23 H -6.313 16.981 0.213 1.00 . A A . 3 VAL HG23 1 1
6 6400 1 1 3 VAL N N -8.555 13.917 -2.501 1.00 . A A . 3 VAL N 1 1
6 6401 1 1 3 VAL O O -8.714 12.838 0.262 1.00 . A A . 3 VAL O 1 1
6 6402 1 1 4 LYS C C -5.266 10.778 1.389 1.00 . A A . 4 LYS C 1 1
6 6403 1 1 4 LYS CA C -6.668 11.009 0.760 1.00 . A A . 4 LYS CA 1 1
6 6404 1 1 4 LYS CB C -7.269 9.745 0.083 1.00 . A A . 4 LYS CB 1 1
6 6405 1 1 4 LYS CD C -6.572 7.494 1.132 1.00 . A A . 4 LYS CD 1 1
6 6406 1 1 4 LYS CE C -6.689 6.553 2.350 1.00 . A A . 4 LYS CE 1 1
6 6407 1 1 4 LYS CG C -7.636 8.599 1.055 1.00 . A A . 4 LYS CG 1 1
6 6408 1 1 4 LYS H H -5.829 12.299 -0.853 1.00 . A A . 4 LYS H 1 1
6 6409 1 1 4 LYS HA H -7.369 11.291 1.578 1.00 . A A . 4 LYS HA 1 1
6 6410 1 1 4 LYS HB2 H -8.209 10.055 -0.421 1.00 . A A . 4 LYS HB2 1 1
6 6411 1 1 4 LYS HB3 H -6.620 9.394 -0.742 1.00 . A A . 4 LYS HB3 1 1
6 6412 1 1 4 LYS HD2 H -6.557 6.913 0.189 1.00 . A A . 4 LYS HD2 1 1
6 6413 1 1 4 LYS HD3 H -5.562 7.951 1.181 1.00 . A A . 4 LYS HD3 1 1
6 6414 1 1 4 LYS HE2 H -5.805 5.875 2.346 1.00 . A A . 4 LYS HE2 1 1
6 6415 1 1 4 LYS HE3 H -6.564 7.145 3.286 1.00 . A A . 4 LYS HE3 1 1
6 6416 1 1 4 LYS HG2 H -7.859 9.010 2.060 1.00 . A A . 4 LYS HG2 1 1
6 6417 1 1 4 LYS HG3 H -8.595 8.158 0.716 1.00 . A A . 4 LYS HG3 1 1
6 6418 1 1 4 LYS HZ1 H -7.946 5.012 3.076 1.00 . A A . 4 LYS HZ1 1 1
6 6419 1 1 4 LYS HZ2 H -8.773 6.348 2.595 1.00 . A A . 4 LYS HZ2 1 1
6 6420 1 1 4 LYS HZ3 H -8.164 5.322 1.472 1.00 . A A . 4 LYS HZ3 1 1
6 6421 1 1 4 LYS N N -6.632 12.126 -0.229 1.00 . A A . 4 LYS N 1 1
6 6422 1 1 4 LYS NZ N -7.955 5.765 2.374 1.00 . A A . 4 LYS NZ 1 1
6 6423 1 1 4 LYS O O -4.331 10.324 0.721 1.00 . A A . 4 LYS O 1 1
6 6424 1 1 5 GLN C C -3.497 9.307 3.597 1.00 . A A . 5 GLN C 1 1
6 6425 1 1 5 GLN CA C -3.923 10.810 3.494 1.00 . A A . 5 GLN CA 1 1
6 6426 1 1 5 GLN CB C -4.146 11.429 4.903 1.00 . A A . 5 GLN CB 1 1
6 6427 1 1 5 GLN CD C -4.839 13.892 4.288 1.00 . A A . 5 GLN CD 1 1
6 6428 1 1 5 GLN CG C -3.888 12.948 5.012 1.00 . A A . 5 GLN CG 1 1
6 6429 1 1 5 GLN H H -5.907 11.627 3.084 1.00 . A A . 5 GLN H 1 1
6 6430 1 1 5 GLN HA H -3.096 11.362 2.998 1.00 . A A . 5 GLN HA 1 1
6 6431 1 1 5 GLN HB2 H -5.151 11.175 5.297 1.00 . A A . 5 GLN HB2 1 1
6 6432 1 1 5 GLN HB3 H -3.455 10.959 5.633 1.00 . A A . 5 GLN HB3 1 1
6 6433 1 1 5 GLN HE21 H -3.425 15.301 4.262 1.00 . A A . 5 GLN HE21 1 1
6 6434 1 1 5 GLN HE22 H -5.098 15.719 3.599 1.00 . A A . 5 GLN HE22 1 1
6 6435 1 1 5 GLN HG2 H -3.919 13.214 6.086 1.00 . A A . 5 GLN HG2 1 1
6 6436 1 1 5 GLN HG3 H -2.841 13.151 4.710 1.00 . A A . 5 GLN HG3 1 1
6 6437 1 1 5 GLN N N -5.159 11.036 2.700 1.00 . A A . 5 GLN N 1 1
6 6438 1 1 5 GLN NE2 N -4.402 15.095 4.012 1.00 . A A . 5 GLN NE2 1 1
6 6439 1 1 5 GLN O O -4.296 8.380 3.422 1.00 . A A . 5 GLN O 1 1
6 6440 1 1 5 GLN OE1 O -5.985 13.584 3.972 1.00 . A A . 5 GLN OE1 1 1
6 6441 1 1 6 LYS C C -1.889 6.619 4.459 1.00 . A A . 6 LYS C 1 1
6 6442 1 1 6 LYS CA C -1.551 7.785 3.479 1.00 . A A . 6 LYS CA 1 1
6 6443 1 1 6 LYS CB C -0.024 7.953 3.332 1.00 . A A . 6 LYS CB 1 1
6 6444 1 1 6 LYS CD C 0.123 9.094 0.948 1.00 . A A . 6 LYS CD 1 1
6 6445 1 1 6 LYS CE C -1.250 9.650 0.592 1.00 . A A . 6 LYS CE 1 1
6 6446 1 1 6 LYS CG C 0.529 9.045 2.413 1.00 . A A . 6 LYS CG 1 1
6 6447 1 1 6 LYS H H -1.637 9.917 4.000 1.00 . A A . 6 LYS H 1 1
6 6448 1 1 6 LYS HA H -1.948 7.481 2.492 1.00 . A A . 6 LYS HA 1 1
6 6449 1 1 6 LYS HB2 H 0.424 8.124 4.334 1.00 . A A . 6 LYS HB2 1 1
6 6450 1 1 6 LYS HB3 H 0.422 6.989 3.009 1.00 . A A . 6 LYS HB3 1 1
6 6451 1 1 6 LYS HD2 H 0.925 9.665 0.449 1.00 . A A . 6 LYS HD2 1 1
6 6452 1 1 6 LYS HD3 H 0.248 8.103 0.506 1.00 . A A . 6 LYS HD3 1 1
6 6453 1 1 6 LYS HE2 H -2.044 8.891 0.741 1.00 . A A . 6 LYS HE2 1 1
6 6454 1 1 6 LYS HE3 H -1.564 10.471 1.264 1.00 . A A . 6 LYS HE3 1 1
6 6455 1 1 6 LYS HG2 H 0.397 10.037 2.877 1.00 . A A . 6 LYS HG2 1 1
6 6456 1 1 6 LYS HG3 H 1.629 8.891 2.402 1.00 . A A . 6 LYS HG3 1 1
6 6457 1 1 6 LYS HZ1 H -1.059 11.122 -0.913 1.00 . A A . 6 LYS HZ1 1 1
6 6458 1 1 6 LYS HZ2 H -0.456 9.669 -1.365 1.00 . A A . 6 LYS HZ2 1 1
6 6459 1 1 6 LYS HZ3 H -2.106 9.956 -1.336 1.00 . A A . 6 LYS HZ3 1 1
6 6460 1 1 6 LYS N N -2.194 9.082 3.805 1.00 . A A . 6 LYS N 1 1
6 6461 1 1 6 LYS NZ N -1.224 10.110 -0.820 1.00 . A A . 6 LYS NZ 1 1
6 6462 1 1 6 LYS O O -2.278 6.823 5.612 1.00 . A A . 6 LYS O 1 1
6 6463 1 1 7 SER C C -1.251 3.018 4.439 1.00 . A A . 7 SER C 1 1
6 6464 1 1 7 SER CA C -2.254 4.177 4.685 1.00 . A A . 7 SER CA 1 1
6 6465 1 1 7 SER CB C -3.694 3.825 4.222 1.00 . A A . 7 SER CB 1 1
6 6466 1 1 7 SER H H -1.377 5.333 3.015 1.00 . A A . 7 SER H 1 1
6 6467 1 1 7 SER HA H -2.300 4.376 5.777 1.00 . A A . 7 SER HA 1 1
6 6468 1 1 7 SER HB2 H -3.718 3.601 3.137 1.00 . A A . 7 SER HB2 1 1
6 6469 1 1 7 SER HB3 H -4.042 2.903 4.729 1.00 . A A . 7 SER HB3 1 1
6 6470 1 1 7 SER HG H -4.069 5.625 4.819 1.00 . A A . 7 SER HG 1 1
6 6471 1 1 7 SER N N -1.807 5.386 3.946 1.00 . A A . 7 SER N 1 1
6 6472 1 1 7 SER O O -1.335 2.338 3.413 1.00 . A A . 7 SER O 1 1
6 6473 1 1 7 SER OG O -4.612 4.885 4.509 1.00 . A A . 7 SER OG 1 1
6 6474 1 1 8 GLU C C 0.335 0.578 6.216 1.00 . A A . 8 GLU C 1 1
6 6475 1 1 8 GLU CA C 0.720 1.753 5.269 1.00 . A A . 8 GLU CA 1 1
6 6476 1 1 8 GLU CB C 2.144 2.284 5.581 1.00 . A A . 8 GLU CB 1 1
6 6477 1 1 8 GLU CD C 4.177 3.465 4.547 1.00 . A A . 8 GLU CD 1 1
6 6478 1 1 8 GLU CG C 2.666 3.319 4.565 1.00 . A A . 8 GLU CG 1 1
6 6479 1 1 8 GLU H H -0.324 3.464 6.166 1.00 . A A . 8 GLU H 1 1
6 6480 1 1 8 GLU HA H 0.781 1.368 4.235 1.00 . A A . 8 GLU HA 1 1
6 6481 1 1 8 GLU HB2 H 2.204 2.701 6.606 1.00 . A A . 8 GLU HB2 1 1
6 6482 1 1 8 GLU HB3 H 2.832 1.409 5.588 1.00 . A A . 8 GLU HB3 1 1
6 6483 1 1 8 GLU HG2 H 2.361 3.062 3.538 1.00 . A A . 8 GLU HG2 1 1
6 6484 1 1 8 GLU HG3 H 2.233 4.314 4.762 1.00 . A A . 8 GLU HG3 1 1
6 6485 1 1 8 GLU N N -0.302 2.826 5.367 1.00 . A A . 8 GLU N 1 1
6 6486 1 1 8 GLU O O 0.453 0.693 7.440 1.00 . A A . 8 GLU O 1 1
6 6487 1 1 8 GLU OE1 O 4.853 2.655 3.874 1.00 . A A . 8 GLU OE1 1 1
6 6488 1 1 8 GLU OE2 O 4.711 4.409 5.165 1.00 . A A . 8 GLU OE2 1 1
6 6489 1 1 9 ILE C C 0.296 -2.901 6.285 1.00 . A A . 9 ILE C 1 1
6 6490 1 1 9 ILE CA C -0.676 -1.685 6.454 1.00 . A A . 9 ILE CA 1 1
6 6491 1 1 9 ILE CB C -2.167 -1.996 6.109 1.00 . A A . 9 ILE CB 1 1
6 6492 1 1 9 ILE CD1 C -3.253 -0.482 7.979 1.00 . A A . 9 ILE CD1 1 1
6 6493 1 1 9 ILE CG1 C -3.150 -0.850 6.502 1.00 . A A . 9 ILE CG1 1 1
6 6494 1 1 9 ILE CG2 C -2.686 -3.342 6.667 1.00 . A A . 9 ILE CG2 1 1
6 6495 1 1 9 ILE H H -0.075 -0.574 4.622 1.00 . A A . 9 ILE H 1 1
6 6496 1 1 9 ILE HA H -0.663 -1.409 7.530 1.00 . A A . 9 ILE HA 1 1
6 6497 1 1 9 ILE HB H -2.264 -2.081 5.011 1.00 . A A . 9 ILE HB 1 1
6 6498 1 1 9 ILE HD11 H -3.520 -1.343 8.618 1.00 . A A . 9 ILE HD11 1 1
6 6499 1 1 9 ILE HD12 H -2.312 -0.054 8.375 1.00 . A A . 9 ILE HD12 1 1
6 6500 1 1 9 ILE HD13 H -4.038 0.286 8.134 1.00 . A A . 9 ILE HD13 1 1
6 6501 1 1 9 ILE HG12 H -2.882 0.061 5.928 1.00 . A A . 9 ILE HG12 1 1
6 6502 1 1 9 ILE HG13 H -4.160 -1.111 6.125 1.00 . A A . 9 ILE HG13 1 1
6 6503 1 1 9 ILE HG21 H -2.536 -3.429 7.759 1.00 . A A . 9 ILE HG21 1 1
6 6504 1 1 9 ILE HG22 H -3.761 -3.483 6.458 1.00 . A A . 9 ILE HG22 1 1
6 6505 1 1 9 ILE HG23 H -2.156 -4.191 6.194 1.00 . A A . 9 ILE HG23 1 1
6 6506 1 1 9 ILE N N -0.170 -0.531 5.649 1.00 . A A . 9 ILE N 1 1
6 6507 1 1 9 ILE O O 0.808 -3.205 5.202 1.00 . A A . 9 ILE O 1 1
6 6508 1 1 10 THR C C 0.861 -6.051 6.793 1.00 . A A . 10 THR C 1 1
6 6509 1 1 10 THR CA C 1.402 -4.778 7.511 1.00 . A A . 10 THR CA 1 1
6 6510 1 1 10 THR CB C 1.647 -4.953 9.041 1.00 . A A . 10 THR CB 1 1
6 6511 1 1 10 THR CG2 C 2.495 -6.131 9.490 1.00 . A A . 10 THR CG2 1 1
6 6512 1 1 10 THR H H -0.121 -3.349 8.179 1.00 . A A . 10 THR H 1 1
6 6513 1 1 10 THR HA H 2.347 -4.491 7.018 1.00 . A A . 10 THR HA 1 1
6 6514 1 1 10 THR HB H 0.664 -5.039 9.555 1.00 . A A . 10 THR HB 1 1
6 6515 1 1 10 THR HG1 H 1.927 -3.041 9.133 1.00 . A A . 10 THR HG1 1 1
6 6516 1 1 10 THR HG21 H 3.505 -6.120 9.044 1.00 . A A . 10 THR HG21 1 1
6 6517 1 1 10 THR HG22 H 2.628 -6.105 10.587 1.00 . A A . 10 THR HG22 1 1
6 6518 1 1 10 THR HG23 H 2.032 -7.107 9.258 1.00 . A A . 10 THR HG23 1 1
6 6519 1 1 10 THR N N 0.504 -3.598 7.409 1.00 . A A . 10 THR N 1 1
6 6520 1 1 10 THR O O -0.334 -6.189 6.511 1.00 . A A . 10 THR O 1 1
6 6521 1 1 10 THR OG1 O 2.327 -3.809 9.555 1.00 . A A . 10 THR OG1 1 1
6 6522 1 1 11 ALA C C 0.474 -9.179 6.226 1.00 . A A . 11 ALA C 1 1
6 6523 1 1 11 ALA CA C 1.512 -8.169 5.665 1.00 . A A . 11 ALA CA 1 1
6 6524 1 1 11 ALA CB C 2.883 -8.821 5.403 1.00 . A A . 11 ALA CB 1 1
6 6525 1 1 11 ALA H H 2.749 -6.688 6.654 1.00 . A A . 11 ALA H 1 1
6 6526 1 1 11 ALA HA H 1.155 -7.788 4.693 1.00 . A A . 11 ALA HA 1 1
6 6527 1 1 11 ALA HB1 H 3.314 -9.276 6.315 1.00 . A A . 11 ALA HB1 1 1
6 6528 1 1 11 ALA HB2 H 2.828 -9.612 4.637 1.00 . A A . 11 ALA HB2 1 1
6 6529 1 1 11 ALA HB3 H 3.614 -8.091 5.021 1.00 . A A . 11 ALA HB3 1 1
6 6530 1 1 11 ALA N N 1.785 -6.976 6.486 1.00 . A A . 11 ALA N 1 1
6 6531 1 1 11 ALA O O 0.719 -9.895 7.200 1.00 . A A . 11 ALA O 1 1
6 6532 1 1 12 LEU C C -1.483 -11.483 4.819 1.00 . A A . 12 LEU C 1 1
6 6533 1 1 12 LEU CA C -1.716 -10.252 5.766 1.00 . A A . 12 LEU CA 1 1
6 6534 1 1 12 LEU CB C -3.085 -9.562 5.456 1.00 . A A . 12 LEU CB 1 1
6 6535 1 1 12 LEU CD1 C -4.445 -10.114 7.553 1.00 . A A . 12 LEU CD1 1 1
6 6536 1 1 12 LEU CD2 C -3.190 -7.932 7.449 1.00 . A A . 12 LEU CD2 1 1
6 6537 1 1 12 LEU CG C -3.910 -9.005 6.634 1.00 . A A . 12 LEU CG 1 1
6 6538 1 1 12 LEU H H -0.691 -8.673 4.691 1.00 . A A . 12 LEU H 1 1
6 6539 1 1 12 LEU HA H -1.695 -10.616 6.812 1.00 . A A . 12 LEU HA 1 1
6 6540 1 1 12 LEU HB2 H -2.953 -8.749 4.715 1.00 . A A . 12 LEU HB2 1 1
6 6541 1 1 12 LEU HB3 H -3.753 -10.253 4.907 1.00 . A A . 12 LEU HB3 1 1
6 6542 1 1 12 LEU HD11 H -5.127 -9.698 8.322 1.00 . A A . 12 LEU HD11 1 1
6 6543 1 1 12 LEU HD12 H -5.028 -10.870 6.987 1.00 . A A . 12 LEU HD12 1 1
6 6544 1 1 12 LEU HD13 H -3.640 -10.647 8.098 1.00 . A A . 12 LEU HD13 1 1
6 6545 1 1 12 LEU HD21 H -2.809 -7.109 6.818 1.00 . A A . 12 LEU HD21 1 1
6 6546 1 1 12 LEU HD22 H -3.868 -7.473 8.190 1.00 . A A . 12 LEU HD22 1 1
6 6547 1 1 12 LEU HD23 H -2.324 -8.330 8.009 1.00 . A A . 12 LEU HD23 1 1
6 6548 1 1 12 LEU HG H -4.798 -8.521 6.175 1.00 . A A . 12 LEU HG 1 1
6 6549 1 1 12 LEU N N -0.678 -9.227 5.552 1.00 . A A . 12 LEU N 1 1
6 6550 1 1 12 LEU O O -0.684 -11.473 3.876 1.00 . A A . 12 LEU O 1 1
6 6551 1 1 13 VAL C C -3.012 -13.118 2.665 1.00 . A A . 13 VAL C 1 1
6 6552 1 1 13 VAL CA C -2.533 -13.616 4.079 1.00 . A A . 13 VAL CA 1 1
6 6553 1 1 13 VAL CB C -3.579 -14.636 4.672 1.00 . A A . 13 VAL CB 1 1
6 6554 1 1 13 VAL CG1 C -3.001 -15.443 5.852 1.00 . A A . 13 VAL CG1 1 1
6 6555 1 1 13 VAL CG2 C -4.925 -14.006 5.089 1.00 . A A . 13 VAL CG2 1 1
6 6556 1 1 13 VAL H H -2.940 -12.369 5.821 1.00 . A A . 13 VAL H 1 1
6 6557 1 1 13 VAL HA H -1.581 -14.168 3.936 1.00 . A A . 13 VAL HA 1 1
6 6558 1 1 13 VAL HB H -3.797 -15.379 3.878 1.00 . A A . 13 VAL HB 1 1
6 6559 1 1 13 VAL HG11 H -2.750 -14.807 6.721 1.00 . A A . 13 VAL HG11 1 1
6 6560 1 1 13 VAL HG12 H -3.709 -16.211 6.212 1.00 . A A . 13 VAL HG12 1 1
6 6561 1 1 13 VAL HG13 H -2.075 -15.978 5.568 1.00 . A A . 13 VAL HG13 1 1
6 6562 1 1 13 VAL HG21 H -5.406 -13.469 4.250 1.00 . A A . 13 VAL HG21 1 1
6 6563 1 1 13 VAL HG22 H -5.648 -14.759 5.436 1.00 . A A . 13 VAL HG22 1 1
6 6564 1 1 13 VAL HG23 H -4.820 -13.278 5.913 1.00 . A A . 13 VAL HG23 1 1
6 6565 1 1 13 VAL N N -2.276 -12.526 5.061 1.00 . A A . 13 VAL N 1 1
6 6566 1 1 13 VAL O O -3.700 -12.100 2.546 1.00 . A A . 13 VAL O 1 1
6 6567 1 1 14 LYS C C -4.649 -14.023 0.070 1.00 . A A . 14 LYS C 1 1
6 6568 1 1 14 LYS CA C -3.164 -13.595 0.230 1.00 . A A . 14 LYS CA 1 1
6 6569 1 1 14 LYS CB C -2.153 -14.287 -0.718 1.00 . A A . 14 LYS CB 1 1
6 6570 1 1 14 LYS CD C -3.285 -15.267 -2.815 1.00 . A A . 14 LYS CD 1 1
6 6571 1 1 14 LYS CE C -3.669 -15.005 -4.281 1.00 . A A . 14 LYS CE 1 1
6 6572 1 1 14 LYS CG C -2.370 -14.170 -2.237 1.00 . A A . 14 LYS CG 1 1
6 6573 1 1 14 LYS H H -2.162 -14.736 1.842 1.00 . A A . 14 LYS H 1 1
6 6574 1 1 14 LYS HA H -3.079 -12.503 0.045 1.00 . A A . 14 LYS HA 1 1
6 6575 1 1 14 LYS HB2 H -1.174 -13.815 -0.504 1.00 . A A . 14 LYS HB2 1 1
6 6576 1 1 14 LYS HB3 H -1.999 -15.343 -0.435 1.00 . A A . 14 LYS HB3 1 1
6 6577 1 1 14 LYS HD2 H -2.790 -16.254 -2.720 1.00 . A A . 14 LYS HD2 1 1
6 6578 1 1 14 LYS HD3 H -4.194 -15.356 -2.190 1.00 . A A . 14 LYS HD3 1 1
6 6579 1 1 14 LYS HE2 H -3.859 -13.921 -4.447 1.00 . A A . 14 LYS HE2 1 1
6 6580 1 1 14 LYS HE3 H -2.819 -15.260 -4.953 1.00 . A A . 14 LYS HE3 1 1
6 6581 1 1 14 LYS HG2 H -2.746 -13.157 -2.484 1.00 . A A . 14 LYS HG2 1 1
6 6582 1 1 14 LYS HG3 H -1.378 -14.231 -2.732 1.00 . A A . 14 LYS HG3 1 1
6 6583 1 1 14 LYS HZ1 H -5.675 -15.538 -3.953 1.00 . A A . 14 LYS HZ1 1 1
6 6584 1 1 14 LYS HZ2 H -5.265 -15.632 -5.552 1.00 . A A . 14 LYS HZ2 1 1
6 6585 1 1 14 LYS HZ3 H -4.769 -16.803 -4.496 1.00 . A A . 14 LYS HZ3 1 1
6 6586 1 1 14 LYS N N -2.649 -13.857 1.610 1.00 . A A . 14 LYS N 1 1
6 6587 1 1 14 LYS NZ N -4.893 -15.790 -4.607 1.00 . A A . 14 LYS NZ 1 1
6 6588 1 1 14 LYS O O -5.107 -14.989 0.691 1.00 . A A . 14 LYS O 1 1
6 6589 1 1 15 GLU C C -7.248 -14.818 -1.656 1.00 . A A . 15 GLU C 1 1
6 6590 1 1 15 GLU CA C -6.855 -13.484 -0.929 1.00 . A A . 15 GLU CA 1 1
6 6591 1 1 15 GLU CB C -7.479 -12.268 -1.665 1.00 . A A . 15 GLU CB 1 1
6 6592 1 1 15 GLU CD C -7.382 -10.585 0.350 1.00 . A A . 15 GLU CD 1 1
6 6593 1 1 15 GLU CG C -7.169 -10.855 -1.130 1.00 . A A . 15 GLU CG 1 1
6 6594 1 1 15 GLU H H -4.963 -12.420 -1.074 1.00 . A A . 15 GLU H 1 1
6 6595 1 1 15 GLU HA H -7.292 -13.476 0.092 1.00 . A A . 15 GLU HA 1 1
6 6596 1 1 15 GLU HB2 H -7.204 -12.286 -2.740 1.00 . A A . 15 GLU HB2 1 1
6 6597 1 1 15 GLU HB3 H -8.581 -12.396 -1.661 1.00 . A A . 15 GLU HB3 1 1
6 6598 1 1 15 GLU HG2 H -6.131 -10.570 -1.371 1.00 . A A . 15 GLU HG2 1 1
6 6599 1 1 15 GLU HG3 H -7.798 -10.128 -1.673 1.00 . A A . 15 GLU HG3 1 1
6 6600 1 1 15 GLU N N -5.387 -13.308 -0.792 1.00 . A A . 15 GLU N 1 1
6 6601 1 1 15 GLU O O -6.804 -15.093 -2.778 1.00 . A A . 15 GLU O 1 1
6 6602 1 1 15 GLU OE1 O -8.527 -10.709 0.829 1.00 . A A . 15 GLU OE1 1 1
6 6603 1 1 15 GLU OE2 O -6.403 -10.208 1.035 1.00 . A A . 15 GLU OE2 1 1
6 6604 1 1 16 VAL C C -10.009 -17.095 -1.428 1.00 . A A . 16 VAL C 1 1
6 6605 1 1 16 VAL CA C -8.439 -17.003 -1.466 1.00 . A A . 16 VAL CA 1 1
6 6606 1 1 16 VAL CB C -7.789 -18.126 -0.589 1.00 . A A . 16 VAL CB 1 1
6 6607 1 1 16 VAL CG1 C -8.148 -19.548 -1.079 1.00 . A A . 16 VAL CG1 1 1
6 6608 1 1 16 VAL CG2 C -6.245 -18.090 -0.541 1.00 . A A . 16 VAL CG2 1 1
6 6609 1 1 16 VAL H H -8.353 -15.290 -0.065 1.00 . A A . 16 VAL H 1 1
6 6610 1 1 16 VAL HA H -8.100 -17.145 -2.513 1.00 . A A . 16 VAL HA 1 1
6 6611 1 1 16 VAL HB H -8.168 -18.024 0.449 1.00 . A A . 16 VAL HB 1 1
6 6612 1 1 16 VAL HG11 H -7.785 -19.753 -2.102 1.00 . A A . 16 VAL HG11 1 1
6 6613 1 1 16 VAL HG12 H -7.717 -20.315 -0.414 1.00 . A A . 16 VAL HG12 1 1
6 6614 1 1 16 VAL HG13 H -9.235 -19.728 -1.074 1.00 . A A . 16 VAL HG13 1 1
6 6615 1 1 16 VAL HG21 H -5.785 -18.269 -1.530 1.00 . A A . 16 VAL HG21 1 1
6 6616 1 1 16 VAL HG22 H -5.859 -17.125 -0.177 1.00 . A A . 16 VAL HG22 1 1
6 6617 1 1 16 VAL HG23 H -5.854 -18.857 0.154 1.00 . A A . 16 VAL HG23 1 1
6 6618 1 1 16 VAL N N -8.048 -15.647 -0.976 1.00 . A A . 16 VAL N 1 1
6 6619 1 1 16 VAL O O -10.619 -16.847 -0.384 1.00 . A A . 16 VAL O 1 1
6 6620 1 1 17 THR C C -12.600 -19.019 -1.871 1.00 . A A . 17 THR C 1 1
6 6621 1 1 17 THR CA C -12.114 -17.714 -2.610 1.00 . A A . 17 THR CA 1 1
6 6622 1 1 17 THR CB C -12.607 -17.630 -4.088 1.00 . A A . 17 THR CB 1 1
6 6623 1 1 17 THR CG2 C -14.130 -17.577 -4.222 1.00 . A A . 17 THR CG2 1 1
6 6624 1 1 17 THR H H -10.046 -17.701 -3.355 1.00 . A A . 17 THR H 1 1
6 6625 1 1 17 THR HA H -12.584 -16.855 -2.081 1.00 . A A . 17 THR HA 1 1
6 6626 1 1 17 THR HB H -12.214 -18.485 -4.662 1.00 . A A . 17 THR HB 1 1
6 6627 1 1 17 THR HG1 H -12.675 -15.725 -4.358 1.00 . A A . 17 THR HG1 1 1
6 6628 1 1 17 THR HG21 H -14.580 -16.734 -3.672 1.00 . A A . 17 THR HG21 1 1
6 6629 1 1 17 THR HG22 H -14.425 -17.479 -5.286 1.00 . A A . 17 THR HG22 1 1
6 6630 1 1 17 THR HG23 H -14.627 -18.489 -3.839 1.00 . A A . 17 THR HG23 1 1
6 6631 1 1 17 THR N N -10.637 -17.498 -2.545 1.00 . A A . 17 THR N 1 1
6 6632 1 1 17 THR O O -13.487 -18.851 -1.030 1.00 . A A . 17 THR O 1 1
6 6633 1 1 17 THR OG1 O -12.140 -16.439 -4.715 1.00 . A A . 17 THR OG1 1 1
6 6634 1 1 18 PRO C C -11.854 -21.332 0.281 1.00 . A A . 18 PRO C 1 1
6 6635 1 1 18 PRO CA C -12.441 -21.435 -1.165 1.00 . A A . 18 PRO CA 1 1
6 6636 1 1 18 PRO CB C -11.901 -22.647 -1.971 1.00 . A A . 18 PRO CB 1 1
6 6637 1 1 18 PRO CD C -11.150 -20.656 -3.143 1.00 . A A . 18 PRO CD 1 1
6 6638 1 1 18 PRO CG C -10.717 -22.090 -2.785 1.00 . A A . 18 PRO CG 1 1
6 6639 1 1 18 PRO HA H -13.540 -21.512 -1.087 1.00 . A A . 18 PRO HA 1 1
6 6640 1 1 18 PRO HB2 H -11.607 -23.514 -1.352 1.00 . A A . 18 PRO HB2 1 1
6 6641 1 1 18 PRO HB3 H -12.698 -22.999 -2.655 1.00 . A A . 18 PRO HB3 1 1
6 6642 1 1 18 PRO HD2 H -10.272 -19.992 -3.188 1.00 . A A . 18 PRO HD2 1 1
6 6643 1 1 18 PRO HD3 H -11.636 -20.608 -4.133 1.00 . A A . 18 PRO HD3 1 1
6 6644 1 1 18 PRO HG2 H -9.814 -22.057 -2.146 1.00 . A A . 18 PRO HG2 1 1
6 6645 1 1 18 PRO HG3 H -10.472 -22.707 -3.668 1.00 . A A . 18 PRO HG3 1 1
6 6646 1 1 18 PRO N N -12.103 -20.283 -2.076 1.00 . A A . 18 PRO N 1 1
6 6647 1 1 18 PRO O O -10.974 -20.494 0.504 1.00 . A A . 18 PRO O 1 1
6 6648 1 1 19 PRO C C -10.373 -22.389 3.020 1.00 . A A . 19 PRO C 1 1
6 6649 1 1 19 PRO CA C -11.828 -21.931 2.723 1.00 . A A . 19 PRO CA 1 1
6 6650 1 1 19 PRO CB C -12.935 -22.672 3.519 1.00 . A A . 19 PRO CB 1 1
6 6651 1 1 19 PRO CD C -13.393 -23.102 1.188 1.00 . A A . 19 PRO CD 1 1
6 6652 1 1 19 PRO CG C -13.414 -23.788 2.566 1.00 . A A . 19 PRO CG 1 1
6 6653 1 1 19 PRO HA H -11.917 -20.854 2.975 1.00 . A A . 19 PRO HA 1 1
6 6654 1 1 19 PRO HB2 H -12.608 -23.050 4.503 1.00 . A A . 19 PRO HB2 1 1
6 6655 1 1 19 PRO HB3 H -13.768 -21.967 3.711 1.00 . A A . 19 PRO HB3 1 1
6 6656 1 1 19 PRO HD2 H -13.243 -23.835 0.374 1.00 . A A . 19 PRO HD2 1 1
6 6657 1 1 19 PRO HD3 H -14.343 -22.567 0.997 1.00 . A A . 19 PRO HD3 1 1
6 6658 1 1 19 PRO HG2 H -12.699 -24.632 2.576 1.00 . A A . 19 PRO HG2 1 1
6 6659 1 1 19 PRO HG3 H -14.408 -24.189 2.836 1.00 . A A . 19 PRO HG3 1 1
6 6660 1 1 19 PRO N N -12.277 -22.137 1.300 1.00 . A A . 19 PRO N 1 1
6 6661 1 1 19 PRO O O -10.111 -23.458 3.575 1.00 . A A . 19 PRO O 1 1
6 6662 1 1 20 ARG C C -7.150 -20.498 2.811 1.00 . A A . 20 ARG C 1 1
6 6663 1 1 20 ARG CA C -7.978 -21.812 2.643 1.00 . A A . 20 ARG CA 1 1
6 6664 1 1 20 ARG CB C -7.611 -22.585 1.337 1.00 . A A . 20 ARG CB 1 1
6 6665 1 1 20 ARG CD C -7.407 -24.945 0.353 1.00 . A A . 20 ARG CD 1 1
6 6666 1 1 20 ARG CG C -7.322 -24.075 1.616 1.00 . A A . 20 ARG CG 1 1
6 6667 1 1 20 ARG CZ C -7.459 -27.412 -0.069 1.00 . A A . 20 ARG CZ 1 1
6 6668 1 1 20 ARG H H -9.813 -20.880 1.909 1.00 . A A . 20 ARG H 1 1
6 6669 1 1 20 ARG HA H -7.755 -22.424 3.542 1.00 . A A . 20 ARG HA 1 1
6 6670 1 1 20 ARG HB2 H -8.419 -22.484 0.583 1.00 . A A . 20 ARG HB2 1 1
6 6671 1 1 20 ARG HB3 H -6.741 -22.128 0.835 1.00 . A A . 20 ARG HB3 1 1
6 6672 1 1 20 ARG HD2 H -8.391 -24.782 -0.137 1.00 . A A . 20 ARG HD2 1 1
6 6673 1 1 20 ARG HD3 H -6.625 -24.649 -0.378 1.00 . A A . 20 ARG HD3 1 1
6 6674 1 1 20 ARG HE H -7.038 -26.637 1.702 1.00 . A A . 20 ARG HE 1 1
6 6675 1 1 20 ARG HG2 H -6.324 -24.152 2.097 1.00 . A A . 20 ARG HG2 1 1
6 6676 1 1 20 ARG HG3 H -8.052 -24.440 2.367 1.00 . A A . 20 ARG HG3 1 1
6 6677 1 1 20 ARG HH11 H -7.785 -26.341 -1.684 1.00 . A A . 20 ARG HH11 1 1
6 6678 1 1 20 ARG HH12 H -7.885 -28.154 -1.888 1.00 . A A . 20 ARG HH12 1 1
6 6679 1 1 20 ARG HH21 H -7.157 -28.687 1.428 1.00 . A A . 20 ARG HH21 1 1
6 6680 1 1 20 ARG HH22 H -7.540 -29.394 -0.201 1.00 . A A . 20 ARG HH22 1 1
6 6681 1 1 20 ARG N N -9.431 -21.523 2.621 1.00 . A A . 20 ARG N 1 1
6 6682 1 1 20 ARG NE N -7.254 -26.374 0.736 1.00 . A A . 20 ARG NE 1 1
6 6683 1 1 20 ARG NH1 N -7.744 -27.302 -1.343 1.00 . A A . 20 ARG NH1 1 1
6 6684 1 1 20 ARG NH2 N -7.371 -28.610 0.432 1.00 . A A . 20 ARG NH2 1 1
6 6685 1 1 20 ARG O O -7.650 -19.377 2.643 1.00 . A A . 20 ARG O 1 1
6 6686 1 1 21 LYS C C -3.604 -19.599 2.874 1.00 . A A . 21 LYS C 1 1
6 6687 1 1 21 LYS CA C -5.004 -19.487 3.544 1.00 . A A . 21 LYS CA 1 1
6 6688 1 1 21 LYS CB C -4.876 -19.359 5.086 1.00 . A A . 21 LYS CB 1 1
6 6689 1 1 21 LYS CD C -6.453 -17.406 5.672 1.00 . A A . 21 LYS CD 1 1
6 6690 1 1 21 LYS CE C -7.933 -17.033 5.464 1.00 . A A . 21 LYS CE 1 1
6 6691 1 1 21 LYS CG C -6.165 -18.911 5.810 1.00 . A A . 21 LYS CG 1 1
6 6692 1 1 21 LYS H H -5.553 -21.613 3.313 1.00 . A A . 21 LYS H 1 1
6 6693 1 1 21 LYS HA H -5.480 -18.568 3.162 1.00 . A A . 21 LYS HA 1 1
6 6694 1 1 21 LYS HB2 H -4.544 -20.330 5.505 1.00 . A A . 21 LYS HB2 1 1
6 6695 1 1 21 LYS HB3 H -4.054 -18.659 5.341 1.00 . A A . 21 LYS HB3 1 1
6 6696 1 1 21 LYS HD2 H -6.096 -16.921 6.606 1.00 . A A . 21 LYS HD2 1 1
6 6697 1 1 21 LYS HD3 H -5.820 -16.943 4.889 1.00 . A A . 21 LYS HD3 1 1
6 6698 1 1 21 LYS HE2 H -8.594 -17.726 6.031 1.00 . A A . 21 LYS HE2 1 1
6 6699 1 1 21 LYS HE3 H -8.113 -16.040 5.932 1.00 . A A . 21 LYS HE3 1 1
6 6700 1 1 21 LYS HG2 H -7.019 -19.537 5.489 1.00 . A A . 21 LYS HG2 1 1
6 6701 1 1 21 LYS HG3 H -6.057 -19.151 6.888 1.00 . A A . 21 LYS HG3 1 1
6 6702 1 1 21 LYS HZ1 H -8.022 -17.846 3.492 1.00 . A A . 21 LYS HZ1 1 1
6 6703 1 1 21 LYS HZ2 H -9.302 -16.875 3.840 1.00 . A A . 21 LYS HZ2 1 1
6 6704 1 1 21 LYS HZ3 H -7.837 -16.218 3.509 1.00 . A A . 21 LYS HZ3 1 1
6 6705 1 1 21 LYS N N -5.869 -20.645 3.192 1.00 . A A . 21 LYS N 1 1
6 6706 1 1 21 LYS NZ N -8.294 -16.990 4.013 1.00 . A A . 21 LYS NZ 1 1
6 6707 1 1 21 LYS O O -2.843 -20.530 3.153 1.00 . A A . 21 LYS O 1 1
6 6708 1 1 22 ALA C C -0.980 -17.591 1.916 1.00 . A A . 22 ALA C 1 1
6 6709 1 1 22 ALA CA C -1.988 -18.605 1.276 1.00 . A A . 22 ALA CA 1 1
6 6710 1 1 22 ALA CB C -2.339 -18.262 -0.179 1.00 . A A . 22 ALA CB 1 1
6 6711 1 1 22 ALA H H -3.969 -17.889 1.881 1.00 . A A . 22 ALA H 1 1
6 6712 1 1 22 ALA HA H -1.547 -19.621 1.243 1.00 . A A . 22 ALA HA 1 1
6 6713 1 1 22 ALA HB1 H -2.905 -17.319 -0.270 1.00 . A A . 22 ALA HB1 1 1
6 6714 1 1 22 ALA HB2 H -1.438 -18.173 -0.815 1.00 . A A . 22 ALA HB2 1 1
6 6715 1 1 22 ALA HB3 H -2.969 -19.052 -0.629 1.00 . A A . 22 ALA HB3 1 1
6 6716 1 1 22 ALA N N -3.273 -18.631 2.009 1.00 . A A . 22 ALA N 1 1
6 6717 1 1 22 ALA O O -1.270 -16.390 1.892 1.00 . A A . 22 ALA O 1 1
6 6718 1 1 23 PRO C C 2.082 -16.272 2.265 1.00 . A A . 23 PRO C 1 1
6 6719 1 1 23 PRO CA C 1.107 -17.042 3.203 1.00 . A A . 23 PRO CA 1 1
6 6720 1 1 23 PRO CB C 1.815 -17.992 4.209 1.00 . A A . 23 PRO CB 1 1
6 6721 1 1 23 PRO CD C 0.578 -19.412 2.688 1.00 . A A . 23 PRO CD 1 1
6 6722 1 1 23 PRO CG C 1.903 -19.343 3.466 1.00 . A A . 23 PRO CG 1 1
6 6723 1 1 23 PRO HA H 0.516 -16.311 3.792 1.00 . A A . 23 PRO HA 1 1
6 6724 1 1 23 PRO HB2 H 2.802 -17.624 4.545 1.00 . A A . 23 PRO HB2 1 1
6 6725 1 1 23 PRO HB3 H 1.182 -18.100 5.112 1.00 . A A . 23 PRO HB3 1 1
6 6726 1 1 23 PRO HD2 H 0.705 -19.940 1.724 1.00 . A A . 23 PRO HD2 1 1
6 6727 1 1 23 PRO HD3 H -0.195 -19.950 3.274 1.00 . A A . 23 PRO HD3 1 1
6 6728 1 1 23 PRO HG2 H 2.755 -19.332 2.758 1.00 . A A . 23 PRO HG2 1 1
6 6729 1 1 23 PRO HG3 H 2.046 -20.200 4.147 1.00 . A A . 23 PRO HG3 1 1
6 6730 1 1 23 PRO N N 0.191 -17.995 2.489 1.00 . A A . 23 PRO N 1 1
6 6731 1 1 23 PRO O O 3.257 -16.622 2.115 1.00 . A A . 23 PRO O 1 1
6 6732 1 1 24 SER C C 2.764 -12.990 1.316 1.00 . A A . 24 SER C 1 1
6 6733 1 1 24 SER CA C 2.346 -14.359 0.703 1.00 . A A . 24 SER CA 1 1
6 6734 1 1 24 SER CB C 1.535 -14.229 -0.604 1.00 . A A . 24 SER CB 1 1
6 6735 1 1 24 SER H H 0.568 -15.063 1.809 1.00 . A A . 24 SER H 1 1
6 6736 1 1 24 SER HA H 3.283 -14.881 0.426 1.00 . A A . 24 SER HA 1 1
6 6737 1 1 24 SER HB2 H 0.785 -15.040 -0.717 1.00 . A A . 24 SER HB2 1 1
6 6738 1 1 24 SER HB3 H 0.961 -13.282 -0.635 1.00 . A A . 24 SER HB3 1 1
6 6739 1 1 24 SER HG H 2.606 -15.214 -1.894 1.00 . A A . 24 SER HG 1 1
6 6740 1 1 24 SER N N 1.570 -15.200 1.647 1.00 . A A . 24 SER N 1 1
6 6741 1 1 24 SER O O 2.305 -12.586 2.391 1.00 . A A . 24 SER O 1 1
6 6742 1 1 24 SER OG O 2.413 -14.288 -1.724 1.00 . A A . 24 SER OG 1 1
6 6743 1 1 25 LYS C C 3.150 -9.831 0.644 1.00 . A A . 25 LYS C 1 1
6 6744 1 1 25 LYS CA C 4.148 -10.942 1.090 1.00 . A A . 25 LYS CA 1 1
6 6745 1 1 25 LYS CB C 5.586 -10.691 0.569 1.00 . A A . 25 LYS CB 1 1
6 6746 1 1 25 LYS CD C 6.874 -12.745 1.575 1.00 . A A . 25 LYS CD 1 1
6 6747 1 1 25 LYS CE C 6.830 -13.256 3.027 1.00 . A A . 25 LYS CE 1 1
6 6748 1 1 25 LYS CG C 6.724 -11.216 1.468 1.00 . A A . 25 LYS CG 1 1
6 6749 1 1 25 LYS H H 3.875 -12.633 -0.306 1.00 . A A . 25 LYS H 1 1
6 6750 1 1 25 LYS HA H 4.198 -10.930 2.199 1.00 . A A . 25 LYS HA 1 1
6 6751 1 1 25 LYS HB2 H 5.705 -11.055 -0.470 1.00 . A A . 25 LYS HB2 1 1
6 6752 1 1 25 LYS HB3 H 5.753 -9.599 0.474 1.00 . A A . 25 LYS HB3 1 1
6 6753 1 1 25 LYS HD2 H 6.113 -13.263 0.961 1.00 . A A . 25 LYS HD2 1 1
6 6754 1 1 25 LYS HD3 H 7.834 -13.031 1.096 1.00 . A A . 25 LYS HD3 1 1
6 6755 1 1 25 LYS HE2 H 7.648 -12.781 3.617 1.00 . A A . 25 LYS HE2 1 1
6 6756 1 1 25 LYS HE3 H 5.885 -12.930 3.519 1.00 . A A . 25 LYS HE3 1 1
6 6757 1 1 25 LYS HG2 H 7.670 -10.812 1.054 1.00 . A A . 25 LYS HG2 1 1
6 6758 1 1 25 LYS HG3 H 6.644 -10.736 2.463 1.00 . A A . 25 LYS HG3 1 1
6 6759 1 1 25 LYS HZ1 H 7.057 -15.125 4.004 1.00 . A A . 25 LYS HZ1 1 1
6 6760 1 1 25 LYS HZ2 H 6.136 -15.220 2.645 1.00 . A A . 25 LYS HZ2 1 1
6 6761 1 1 25 LYS HZ3 H 7.767 -15.078 2.523 1.00 . A A . 25 LYS HZ3 1 1
6 6762 1 1 25 LYS N N 3.670 -12.274 0.633 1.00 . A A . 25 LYS N 1 1
6 6763 1 1 25 LYS NZ N 6.952 -14.740 3.054 1.00 . A A . 25 LYS NZ 1 1
6 6764 1 1 25 LYS O O 3.149 -9.412 -0.518 1.00 . A A . 25 LYS O 1 1
6 6765 1 1 26 ALA C C 1.849 -6.942 1.793 1.00 . A A . 26 ALA C 1 1
6 6766 1 1 26 ALA CA C 1.314 -8.314 1.321 1.00 . A A . 26 ALA CA 1 1
6 6767 1 1 26 ALA CB C 0.009 -8.680 2.039 1.00 . A A . 26 ALA CB 1 1
6 6768 1 1 26 ALA H H 2.436 -9.749 2.529 1.00 . A A . 26 ALA H 1 1
6 6769 1 1 26 ALA HA H 1.081 -8.268 0.246 1.00 . A A . 26 ALA HA 1 1
6 6770 1 1 26 ALA HB1 H -0.765 -7.906 1.902 1.00 . A A . 26 ALA HB1 1 1
6 6771 1 1 26 ALA HB2 H -0.418 -9.639 1.702 1.00 . A A . 26 ALA HB2 1 1
6 6772 1 1 26 ALA HB3 H 0.164 -8.806 3.114 1.00 . A A . 26 ALA HB3 1 1
6 6773 1 1 26 ALA N N 2.304 -9.378 1.580 1.00 . A A . 26 ALA N 1 1
6 6774 1 1 26 ALA O O 2.332 -6.796 2.920 1.00 . A A . 26 ALA O 1 1
6 6775 1 1 27 LYS C C 1.166 -3.560 0.633 1.00 . A A . 27 LYS C 1 1
6 6776 1 1 27 LYS CA C 2.179 -4.557 1.264 1.00 . A A . 27 LYS CA 1 1
6 6777 1 1 27 LYS CB C 3.652 -4.323 0.866 1.00 . A A . 27 LYS CB 1 1
6 6778 1 1 27 LYS CD C 5.370 -6.085 1.666 1.00 . A A . 27 LYS CD 1 1
6 6779 1 1 27 LYS CE C 5.836 -6.837 2.926 1.00 . A A . 27 LYS CE 1 1
6 6780 1 1 27 LYS CG C 4.653 -4.760 1.965 1.00 . A A . 27 LYS CG 1 1
6 6781 1 1 27 LYS H H 1.517 -6.218 -0.041 1.00 . A A . 27 LYS H 1 1
6 6782 1 1 27 LYS HA H 2.104 -4.423 2.367 1.00 . A A . 27 LYS HA 1 1
6 6783 1 1 27 LYS HB2 H 3.883 -4.770 -0.117 1.00 . A A . 27 LYS HB2 1 1
6 6784 1 1 27 LYS HB3 H 3.816 -3.248 0.674 1.00 . A A . 27 LYS HB3 1 1
6 6785 1 1 27 LYS HD2 H 4.682 -6.757 1.114 1.00 . A A . 27 LYS HD2 1 1
6 6786 1 1 27 LYS HD3 H 6.201 -5.905 0.957 1.00 . A A . 27 LYS HD3 1 1
6 6787 1 1 27 LYS HE2 H 4.947 -7.027 3.570 1.00 . A A . 27 LYS HE2 1 1
6 6788 1 1 27 LYS HE3 H 6.181 -7.853 2.632 1.00 . A A . 27 LYS HE3 1 1
6 6789 1 1 27 LYS HG2 H 5.391 -3.951 2.102 1.00 . A A . 27 LYS HG2 1 1
6 6790 1 1 27 LYS HG3 H 4.144 -4.790 2.948 1.00 . A A . 27 LYS HG3 1 1
6 6791 1 1 27 LYS HZ1 H 7.741 -5.927 3.111 1.00 . A A . 27 LYS HZ1 1 1
6 6792 1 1 27 LYS HZ2 H 6.578 -5.166 3.963 1.00 . A A . 27 LYS HZ2 1 1
6 6793 1 1 27 LYS HZ3 H 7.210 -6.570 4.533 1.00 . A A . 27 LYS HZ3 1 1
6 6794 1 1 27 LYS N N 1.770 -5.940 0.919 1.00 . A A . 27 LYS N 1 1
6 6795 1 1 27 LYS NZ N 6.898 -6.100 3.672 1.00 . A A . 27 LYS NZ 1 1
6 6796 1 1 27 LYS O O 0.976 -3.504 -0.590 1.00 . A A . 27 LYS O 1 1
6 6797 1 1 28 ARG C C -0.072 -0.462 1.468 1.00 . A A . 28 ARG C 1 1
6 6798 1 1 28 ARG CA C -0.602 -1.885 1.132 1.00 . A A . 28 ARG CA 1 1
6 6799 1 1 28 ARG CB C -1.854 -2.190 2.005 1.00 . A A . 28 ARG CB 1 1
6 6800 1 1 28 ARG CD C -3.714 -3.811 2.683 1.00 . A A . 28 ARG CD 1 1
6 6801 1 1 28 ARG CG C -2.554 -3.527 1.713 1.00 . A A . 28 ARG CG 1 1
6 6802 1 1 28 ARG CZ C -4.715 -6.085 2.254 1.00 . A A . 28 ARG CZ 1 1
6 6803 1 1 28 ARG H H 0.840 -2.806 2.476 1.00 . A A . 28 ARG H 1 1
6 6804 1 1 28 ARG HA H -0.861 -1.947 0.055 1.00 . A A . 28 ARG HA 1 1
6 6805 1 1 28 ARG HB2 H -1.549 -2.144 3.066 1.00 . A A . 28 ARG HB2 1 1
6 6806 1 1 28 ARG HB3 H -2.584 -1.364 1.877 1.00 . A A . 28 ARG HB3 1 1
6 6807 1 1 28 ARG HD2 H -3.338 -4.144 3.672 1.00 . A A . 28 ARG HD2 1 1
6 6808 1 1 28 ARG HD3 H -4.253 -2.870 2.916 1.00 . A A . 28 ARG HD3 1 1
6 6809 1 1 28 ARG HE H -5.453 -4.423 1.486 1.00 . A A . 28 ARG HE 1 1
6 6810 1 1 28 ARG HG2 H -2.910 -3.500 0.673 1.00 . A A . 28 ARG HG2 1 1
6 6811 1 1 28 ARG HG3 H -1.828 -4.363 1.745 1.00 . A A . 28 ARG HG3 1 1
6 6812 1 1 28 ARG HH11 H -3.098 -6.150 3.365 1.00 . A A . 28 ARG HH11 1 1
6 6813 1 1 28 ARG HH12 H -3.931 -7.752 3.020 1.00 . A A . 28 ARG HH12 1 1
6 6814 1 1 28 ARG HH21 H -6.374 -6.246 1.169 1.00 . A A . 28 ARG HH21 1 1
6 6815 1 1 28 ARG HH22 H -5.688 -7.792 1.815 1.00 . A A . 28 ARG HH22 1 1
6 6816 1 1 28 ARG N N 0.466 -2.832 1.514 1.00 . A A . 28 ARG N 1 1
6 6817 1 1 28 ARG NE N -4.698 -4.762 2.089 1.00 . A A . 28 ARG NE 1 1
6 6818 1 1 28 ARG NH1 N -3.823 -6.738 2.949 1.00 . A A . 28 ARG NH1 1 1
6 6819 1 1 28 ARG NH2 N -5.671 -6.772 1.692 1.00 . A A . 28 ARG NH2 1 1
6 6820 1 1 28 ARG O O 0.095 -0.152 2.648 1.00 . A A . 28 ARG O 1 1
6 6821 1 1 29 GLU C C 0.176 2.708 -0.361 1.00 . A A . 29 GLU C 1 1
6 6822 1 1 29 GLU CA C 0.794 1.704 0.661 1.00 . A A . 29 GLU CA 1 1
6 6823 1 1 29 GLU CB C 2.339 1.782 0.501 1.00 . A A . 29 GLU CB 1 1
6 6824 1 1 29 GLU CD C 3.438 -0.505 1.029 1.00 . A A . 29 GLU CD 1 1
6 6825 1 1 29 GLU CG C 3.184 0.927 1.448 1.00 . A A . 29 GLU CG 1 1
6 6826 1 1 29 GLU H H -0.039 0.012 -0.479 1.00 . A A . 29 GLU H 1 1
6 6827 1 1 29 GLU HA H 0.561 2.059 1.689 1.00 . A A . 29 GLU HA 1 1
6 6828 1 1 29 GLU HB2 H 2.633 1.594 -0.548 1.00 . A A . 29 GLU HB2 1 1
6 6829 1 1 29 GLU HB3 H 2.636 2.838 0.685 1.00 . A A . 29 GLU HB3 1 1
6 6830 1 1 29 GLU HG2 H 4.175 1.389 1.597 1.00 . A A . 29 GLU HG2 1 1
6 6831 1 1 29 GLU HG3 H 2.757 0.907 2.467 1.00 . A A . 29 GLU HG3 1 1
6 6832 1 1 29 GLU N N 0.209 0.360 0.449 1.00 . A A . 29 GLU N 1 1
6 6833 1 1 29 GLU O O 0.024 2.418 -1.558 1.00 . A A . 29 GLU O 1 1
6 6834 1 1 29 GLU OE1 O 3.501 -0.810 -0.188 1.00 . A A . 29 GLU OE1 1 1
6 6835 1 1 29 GLU OE2 O 3.599 -1.341 1.941 1.00 . A A . 29 GLU OE2 1 1
6 6836 1 1 30 ALA C C 0.893 5.881 -1.109 1.00 . A A . 30 ALA C 1 1
6 6837 1 1 30 ALA CA C -0.387 5.079 -0.716 1.00 . A A . 30 ALA CA 1 1
6 6838 1 1 30 ALA CB C -1.357 5.944 0.096 1.00 . A A . 30 ALA CB 1 1
6 6839 1 1 30 ALA H H 0.000 3.996 1.153 1.00 . A A . 30 ALA H 1 1
6 6840 1 1 30 ALA HA H -0.916 4.765 -1.633 1.00 . A A . 30 ALA HA 1 1
6 6841 1 1 30 ALA HB1 H -0.972 6.135 1.104 1.00 . A A . 30 ALA HB1 1 1
6 6842 1 1 30 ALA HB2 H -1.506 6.941 -0.343 1.00 . A A . 30 ALA HB2 1 1
6 6843 1 1 30 ALA HB3 H -2.352 5.472 0.186 1.00 . A A . 30 ALA HB3 1 1
6 6844 1 1 30 ALA N N -0.104 3.913 0.134 1.00 . A A . 30 ALA N 1 1
6 6845 1 1 30 ALA O O 1.591 6.348 -0.209 1.00 . A A . 30 ALA O 1 1
6 6846 1 1 31 PRO C C 1.550 8.525 -3.129 1.00 . A A . 31 PRO C 1 1
6 6847 1 1 31 PRO CA C 2.211 7.150 -2.820 1.00 . A A . 31 PRO CA 1 1
6 6848 1 1 31 PRO CB C 2.926 6.377 -3.953 1.00 . A A . 31 PRO CB 1 1
6 6849 1 1 31 PRO CD C 0.860 5.186 -3.507 1.00 . A A . 31 PRO CD 1 1
6 6850 1 1 31 PRO CG C 1.807 5.580 -4.655 1.00 . A A . 31 PRO CG 1 1
6 6851 1 1 31 PRO HA H 2.955 7.326 -2.019 1.00 . A A . 31 PRO HA 1 1
6 6852 1 1 31 PRO HB2 H 3.499 7.023 -4.632 1.00 . A A . 31 PRO HB2 1 1
6 6853 1 1 31 PRO HB3 H 3.662 5.689 -3.493 1.00 . A A . 31 PRO HB3 1 1
6 6854 1 1 31 PRO HD2 H -0.200 5.263 -3.811 1.00 . A A . 31 PRO HD2 1 1
6 6855 1 1 31 PRO HD3 H 1.047 4.141 -3.191 1.00 . A A . 31 PRO HD3 1 1
6 6856 1 1 31 PRO HG2 H 1.274 6.226 -5.377 1.00 . A A . 31 PRO HG2 1 1
6 6857 1 1 31 PRO HG3 H 2.188 4.706 -5.214 1.00 . A A . 31 PRO HG3 1 1
6 6858 1 1 31 PRO N N 1.184 6.133 -2.414 1.00 . A A . 31 PRO N 1 1
6 6859 1 1 31 PRO O O 1.075 9.192 -2.203 1.00 . A A . 31 PRO O 1 1
6 6860 1 1 32 ILE C C -0.094 10.308 -5.765 1.00 . A A . 32 ILE C 1 1
6 6861 1 1 32 ILE CA C 1.128 10.327 -4.796 1.00 . A A . 32 ILE CA 1 1
6 6862 1 1 32 ILE CB C 2.321 11.146 -5.443 1.00 . A A . 32 ILE CB 1 1
6 6863 1 1 32 ILE CD1 C 4.097 11.293 -7.320 1.00 . A A . 32 ILE CD1 1 1
6 6864 1 1 32 ILE CG1 C 3.141 10.408 -6.520 1.00 . A A . 32 ILE CG1 1 1
6 6865 1 1 32 ILE CG2 C 3.248 11.646 -4.318 1.00 . A A . 32 ILE CG2 1 1
6 6866 1 1 32 ILE H H 1.864 8.274 -5.076 1.00 . A A . 32 ILE H 1 1
6 6867 1 1 32 ILE HA H 0.832 10.901 -3.887 1.00 . A A . 32 ILE HA 1 1
6 6868 1 1 32 ILE HB H 1.875 12.051 -5.903 1.00 . A A . 32 ILE HB 1 1
6 6869 1 1 32 ILE HD11 H 4.630 12.030 -6.707 1.00 . A A . 32 ILE HD11 1 1
6 6870 1 1 32 ILE HD12 H 4.888 10.689 -7.805 1.00 . A A . 32 ILE HD12 1 1
6 6871 1 1 32 ILE HD13 H 3.590 11.884 -8.098 1.00 . A A . 32 ILE HD13 1 1
6 6872 1 1 32 ILE HG12 H 3.723 9.601 -6.039 1.00 . A A . 32 ILE HG12 1 1
6 6873 1 1 32 ILE HG13 H 2.466 9.884 -7.219 1.00 . A A . 32 ILE HG13 1 1
6 6874 1 1 32 ILE HG21 H 2.680 12.122 -3.505 1.00 . A A . 32 ILE HG21 1 1
6 6875 1 1 32 ILE HG22 H 3.861 10.829 -3.892 1.00 . A A . 32 ILE HG22 1 1
6 6876 1 1 32 ILE HG23 H 3.946 12.418 -4.676 1.00 . A A . 32 ILE HG23 1 1
6 6877 1 1 32 ILE N N 1.513 8.952 -4.396 1.00 . A A . 32 ILE N 1 1
6 6878 1 1 32 ILE O O -0.086 9.629 -6.798 1.00 . A A . 32 ILE O 1 1
6 6879 1 1 33 LYS C C -1.833 12.143 -7.770 1.00 . A A . 33 LYS C 1 1
6 6880 1 1 33 LYS CA C -2.219 11.443 -6.418 1.00 . A A . 33 LYS CA 1 1
6 6881 1 1 33 LYS CB C -3.259 12.257 -5.607 1.00 . A A . 33 LYS CB 1 1
6 6882 1 1 33 LYS CD C -5.501 11.462 -6.720 1.00 . A A . 33 LYS CD 1 1
6 6883 1 1 33 LYS CE C -6.025 10.603 -5.563 1.00 . A A . 33 LYS CE 1 1
6 6884 1 1 33 LYS CG C -4.581 12.614 -6.298 1.00 . A A . 33 LYS CG 1 1
6 6885 1 1 33 LYS H H -0.962 11.709 -4.621 1.00 . A A . 33 LYS H 1 1
6 6886 1 1 33 LYS HA H -2.674 10.474 -6.690 1.00 . A A . 33 LYS HA 1 1
6 6887 1 1 33 LYS HB2 H -3.488 11.727 -4.658 1.00 . A A . 33 LYS HB2 1 1
6 6888 1 1 33 LYS HB3 H -2.798 13.207 -5.267 1.00 . A A . 33 LYS HB3 1 1
6 6889 1 1 33 LYS HD2 H -6.331 11.940 -7.282 1.00 . A A . 33 LYS HD2 1 1
6 6890 1 1 33 LYS HD3 H -4.994 10.823 -7.469 1.00 . A A . 33 LYS HD3 1 1
6 6891 1 1 33 LYS HE2 H -5.305 9.783 -5.356 1.00 . A A . 33 LYS HE2 1 1
6 6892 1 1 33 LYS HE3 H -6.061 11.182 -4.617 1.00 . A A . 33 LYS HE3 1 1
6 6893 1 1 33 LYS HG2 H -5.141 13.293 -5.627 1.00 . A A . 33 LYS HG2 1 1
6 6894 1 1 33 LYS HG3 H -4.380 13.238 -7.194 1.00 . A A . 33 LYS HG3 1 1
6 6895 1 1 33 LYS HZ1 H -7.367 9.343 -6.638 1.00 . A A . 33 LYS HZ1 1 1
6 6896 1 1 33 LYS HZ2 H -7.941 9.776 -5.095 1.00 . A A . 33 LYS HZ2 1 1
6 6897 1 1 33 LYS HZ3 H -7.950 10.822 -6.336 1.00 . A A . 33 LYS HZ3 1 1
6 6898 1 1 33 LYS N N -1.098 11.148 -5.468 1.00 . A A . 33 LYS N 1 1
6 6899 1 1 33 LYS NZ N -7.377 10.086 -5.908 1.00 . A A . 33 LYS NZ 1 1
6 6900 1 1 33 LYS O O -2.547 11.987 -8.760 1.00 . A A . 33 LYS O 1 1
6 6901 1 1 34 TYR C C 0.324 12.481 -10.126 1.00 . A A . 34 TYR C 1 1
6 6902 1 1 34 TYR CA C -0.150 13.491 -9.024 1.00 . A A . 34 TYR CA 1 1
6 6903 1 1 34 TYR CB C 0.994 14.419 -8.540 1.00 . A A . 34 TYR CB 1 1
6 6904 1 1 34 TYR CD1 C 0.723 16.645 -9.737 1.00 . A A . 34 TYR CD1 1 1
6 6905 1 1 34 TYR CD2 C 2.651 15.296 -10.277 1.00 . A A . 34 TYR CD2 1 1
6 6906 1 1 34 TYR CE1 C 1.163 17.629 -10.623 1.00 . A A . 34 TYR CE1 1 1
6 6907 1 1 34 TYR CE2 C 3.094 16.287 -11.158 1.00 . A A . 34 TYR CE2 1 1
6 6908 1 1 34 TYR CG C 1.461 15.468 -9.553 1.00 . A A . 34 TYR CG 1 1
6 6909 1 1 34 TYR CZ C 2.355 17.457 -11.323 1.00 . A A . 34 TYR CZ 1 1
6 6910 1 1 34 TYR H H -0.230 12.843 -6.891 1.00 . A A . 34 TYR H 1 1
6 6911 1 1 34 TYR HA H -0.941 14.120 -9.486 1.00 . A A . 34 TYR HA 1 1
6 6912 1 1 34 TYR HB2 H 0.680 14.971 -7.628 1.00 . A A . 34 TYR HB2 1 1
6 6913 1 1 34 TYR HB3 H 1.853 13.807 -8.206 1.00 . A A . 34 TYR HB3 1 1
6 6914 1 1 34 TYR HD1 H -0.199 16.802 -9.190 1.00 . A A . 34 TYR HD1 1 1
6 6915 1 1 34 TYR HD2 H 3.239 14.394 -10.160 1.00 . A A . 34 TYR HD2 1 1
6 6916 1 1 34 TYR HE1 H 0.575 18.526 -10.758 1.00 . A A . 34 TYR HE1 1 1
6 6917 1 1 34 TYR HE2 H 4.020 16.137 -11.698 1.00 . A A . 34 TYR HE2 1 1
6 6918 1 1 34 TYR HH H 3.417 18.047 -12.775 1.00 . A A . 34 TYR HH 1 1
6 6919 1 1 34 TYR N N -0.721 12.888 -7.790 1.00 . A A . 34 TYR N 1 1
6 6920 1 1 34 TYR O O 0.046 12.712 -11.302 1.00 . A A . 34 TYR O 1 1
6 6921 1 1 34 TYR OH O 2.803 18.444 -12.148 1.00 . A A . 34 TYR OH 1 1
6 6922 1 1 35 TRP C C 0.217 9.257 -10.909 1.00 . A A . 35 TRP C 1 1
6 6923 1 1 35 TRP CA C 1.368 10.290 -10.686 1.00 . A A . 35 TRP CA 1 1
6 6924 1 1 35 TRP CB C 2.657 9.629 -10.152 1.00 . A A . 35 TRP CB 1 1
6 6925 1 1 35 TRP CD1 C 3.349 7.388 -11.403 1.00 . A A . 35 TRP CD1 1 1
6 6926 1 1 35 TRP CD2 C 4.556 9.182 -11.953 1.00 . A A . 35 TRP CD2 1 1
6 6927 1 1 35 TRP CE2 C 5.058 8.035 -12.627 1.00 . A A . 35 TRP CE2 1 1
6 6928 1 1 35 TRP CE3 C 5.200 10.450 -12.121 1.00 . A A . 35 TRP CE3 1 1
6 6929 1 1 35 TRP CG C 3.467 8.782 -11.172 1.00 . A A . 35 TRP CG 1 1
6 6930 1 1 35 TRP CH2 C 6.805 9.395 -13.623 1.00 . A A . 35 TRP CH2 1 1
6 6931 1 1 35 TRP CZ2 C 6.201 8.149 -13.470 1.00 . A A . 35 TRP CZ2 1 1
6 6932 1 1 35 TRP CZ3 C 6.311 10.532 -12.956 1.00 . A A . 35 TRP CZ3 1 1
6 6933 1 1 35 TRP H H 1.062 11.288 -8.727 1.00 . A A . 35 TRP H 1 1
6 6934 1 1 35 TRP HA H 1.599 10.734 -11.678 1.00 . A A . 35 TRP HA 1 1
6 6935 1 1 35 TRP HB2 H 3.357 10.408 -9.799 1.00 . A A . 35 TRP HB2 1 1
6 6936 1 1 35 TRP HB3 H 2.441 9.004 -9.266 1.00 . A A . 35 TRP HB3 1 1
6 6937 1 1 35 TRP HD1 H 2.630 6.740 -10.925 1.00 . A A . 35 TRP HD1 1 1
6 6938 1 1 35 TRP HE1 H 4.471 5.956 -12.632 1.00 . A A . 35 TRP HE1 1 1
6 6939 1 1 35 TRP HE3 H 4.830 11.332 -11.613 1.00 . A A . 35 TRP HE3 1 1
6 6940 1 1 35 TRP HH2 H 7.673 9.501 -14.264 1.00 . A A . 35 TRP HH2 1 1
6 6941 1 1 35 TRP HZ2 H 6.594 7.279 -13.983 1.00 . A A . 35 TRP HZ2 1 1
6 6942 1 1 35 TRP HZ3 H 6.810 11.482 -13.104 1.00 . A A . 35 TRP HZ3 1 1
6 6943 1 1 35 TRP N N 1.020 11.395 -9.746 1.00 . A A . 35 TRP N 1 1
6 6944 1 1 35 TRP NE1 N 4.320 6.915 -12.302 1.00 . A A . 35 TRP NE1 1 1
6 6945 1 1 35 TRP O O -0.002 8.862 -12.056 1.00 . A A . 35 TRP O 1 1
6 6946 1 1 36 LEU C C -2.922 8.346 -9.539 1.00 . A A . 36 LEU C 1 1
6 6947 1 1 36 LEU CA C -1.531 7.762 -9.962 1.00 . A A . 36 LEU CA 1 1
6 6948 1 1 36 LEU CB C -1.203 6.556 -9.032 1.00 . A A . 36 LEU CB 1 1
6 6949 1 1 36 LEU CD1 C 0.327 4.756 -8.181 1.00 . A A . 36 LEU CD1 1 1
6 6950 1 1 36 LEU CD2 C 0.262 5.207 -10.649 1.00 . A A . 36 LEU CD2 1 1
6 6951 1 1 36 LEU CG C 0.148 5.838 -9.258 1.00 . A A . 36 LEU CG 1 1
6 6952 1 1 36 LEU H H -0.268 9.242 -8.945 1.00 . A A . 36 LEU H 1 1
6 6953 1 1 36 LEU HA H -1.604 7.395 -11.002 1.00 . A A . 36 LEU HA 1 1
6 6954 1 1 36 LEU HB2 H -1.242 6.904 -7.977 1.00 . A A . 36 LEU HB2 1 1
6 6955 1 1 36 LEU HB3 H -2.021 5.811 -9.117 1.00 . A A . 36 LEU HB3 1 1
6 6956 1 1 36 LEU HD11 H 0.247 5.179 -7.165 1.00 . A A . 36 LEU HD11 1 1
6 6957 1 1 36 LEU HD12 H -0.431 3.954 -8.256 1.00 . A A . 36 LEU HD12 1 1
6 6958 1 1 36 LEU HD13 H 1.322 4.280 -8.249 1.00 . A A . 36 LEU HD13 1 1
6 6959 1 1 36 LEU HD21 H 1.220 4.668 -10.769 1.00 . A A . 36 LEU HD21 1 1
6 6960 1 1 36 LEU HD22 H -0.550 4.485 -10.856 1.00 . A A . 36 LEU HD22 1 1
6 6961 1 1 36 LEU HD23 H 0.234 5.972 -11.448 1.00 . A A . 36 LEU HD23 1 1
6 6962 1 1 36 LEU HG H 0.972 6.572 -9.125 1.00 . A A . 36 LEU HG 1 1
6 6963 1 1 36 LEU N N -0.477 8.798 -9.849 1.00 . A A . 36 LEU N 1 1
6 6964 1 1 36 LEU O O -2.988 8.954 -8.467 1.00 . A A . 36 LEU O 1 1
6 6965 1 1 37 PRO C C -6.033 8.010 -8.468 1.00 . A A . 37 PRO C 1 1
6 6966 1 1 37 PRO CA C -5.407 8.637 -9.760 1.00 . A A . 37 PRO CA 1 1
6 6967 1 1 37 PRO CB C -6.283 8.450 -11.024 1.00 . A A . 37 PRO CB 1 1
6 6968 1 1 37 PRO CD C -4.144 7.427 -11.538 1.00 . A A . 37 PRO CD 1 1
6 6969 1 1 37 PRO CG C -5.655 7.249 -11.765 1.00 . A A . 37 PRO CG 1 1
6 6970 1 1 37 PRO HA H -5.310 9.724 -9.574 1.00 . A A . 37 PRO HA 1 1
6 6971 1 1 37 PRO HB2 H -7.359 8.315 -10.813 1.00 . A A . 37 PRO HB2 1 1
6 6972 1 1 37 PRO HB3 H -6.204 9.357 -11.658 1.00 . A A . 37 PRO HB3 1 1
6 6973 1 1 37 PRO HD2 H -3.622 6.452 -11.524 1.00 . A A . 37 PRO HD2 1 1
6 6974 1 1 37 PRO HD3 H -3.692 8.047 -12.339 1.00 . A A . 37 PRO HD3 1 1
6 6975 1 1 37 PRO HG2 H -6.001 6.301 -11.310 1.00 . A A . 37 PRO HG2 1 1
6 6976 1 1 37 PRO HG3 H -5.925 7.217 -12.836 1.00 . A A . 37 PRO HG3 1 1
6 6977 1 1 37 PRO N N -4.068 8.132 -10.243 1.00 . A A . 37 PRO N 1 1
6 6978 1 1 37 PRO O O -7.119 8.417 -8.048 1.00 . A A . 37 PRO O 1 1
6 6979 1 1 38 HIS C C -4.437 6.215 -5.689 1.00 . A A . 38 HIS C 1 1
6 6980 1 1 38 HIS CA C -5.728 6.464 -6.529 1.00 . A A . 38 HIS CA 1 1
6 6981 1 1 38 HIS CB C -6.435 5.139 -6.899 1.00 . A A . 38 HIS CB 1 1
6 6982 1 1 38 HIS CD2 C -8.471 4.670 -5.302 1.00 . A A . 38 HIS CD2 1 1
6 6983 1 1 38 HIS CE1 C -7.623 3.077 -4.182 1.00 . A A . 38 HIS CE1 1 1
6 6984 1 1 38 HIS CG C -7.148 4.438 -5.743 1.00 . A A . 38 HIS CG 1 1
6 6985 1 1 38 HIS H H -4.512 6.775 -8.336 1.00 . A A . 38 HIS H 1 1
6 6986 1 1 38 HIS HA H -6.410 7.140 -5.973 1.00 . A A . 38 HIS HA 1 1
6 6987 1 1 38 HIS HB2 H -7.164 5.338 -7.710 1.00 . A A . 38 HIS HB2 1 1
6 6988 1 1 38 HIS HB3 H -5.702 4.449 -7.367 1.00 . A A . 38 HIS HB3 1 1
6 6989 1 1 38 HIS HD1 H -5.645 2.983 -5.058 1.00 . A A . 38 HIS HD1 1 1
6 6990 1 1 38 HIS HD2 H -9.137 5.417 -5.722 1.00 . A A . 38 HIS HD2 1 1
6 6991 1 1 38 HIS HE1 H -7.532 2.240 -3.491 1.00 . A A . 38 HIS HE1 1 1
6 6992 1 1 38 HIS HE2 H -9.696 3.632 -3.816 1.00 . A A . 38 HIS HE2 1 1
6 6993 1 1 38 HIS N N -5.337 7.074 -7.814 1.00 . A A . 38 HIS N 1 1
6 6994 1 1 38 HIS ND1 N -6.582 3.409 -5.005 1.00 . A A . 38 HIS ND1 1 1
6 6995 1 1 38 HIS NE2 N -8.792 3.790 -4.281 1.00 . A A . 38 HIS NE2 1 1
6 6996 1 1 38 HIS O O -3.616 5.366 -6.055 1.00 . A A . 38 HIS O 1 1
6 6997 1 1 39 SER C C -3.569 5.477 -2.609 1.00 . A A . 39 SER C 1 1
6 6998 1 1 39 SER CA C -3.165 6.599 -3.610 1.00 . A A . 39 SER CA 1 1
6 6999 1 1 39 SER CB C -2.702 7.881 -2.881 1.00 . A A . 39 SER CB 1 1
6 7000 1 1 39 SER H H -4.996 7.589 -4.309 1.00 . A A . 39 SER H 1 1
6 7001 1 1 39 SER HA H -2.274 6.279 -4.194 1.00 . A A . 39 SER HA 1 1
6 7002 1 1 39 SER HB2 H -1.738 7.662 -2.381 1.00 . A A . 39 SER HB2 1 1
6 7003 1 1 39 SER HB3 H -2.478 8.682 -3.607 1.00 . A A . 39 SER HB3 1 1
6 7004 1 1 39 SER HG H -4.083 7.547 -1.573 1.00 . A A . 39 SER HG 1 1
6 7005 1 1 39 SER N N -4.275 6.904 -4.548 1.00 . A A . 39 SER N 1 1
6 7006 1 1 39 SER O O -4.269 5.734 -1.623 1.00 . A A . 39 SER O 1 1
6 7007 1 1 39 SER OG O -3.646 8.345 -1.914 1.00 . A A . 39 SER OG 1 1
6 7008 1 1 40 GLY C C -3.431 1.825 -2.970 1.00 . A A . 40 GLY C 1 1
6 7009 1 1 40 GLY CA C -3.377 3.066 -2.074 1.00 . A A . 40 GLY CA 1 1
6 7010 1 1 40 GLY H H -2.503 4.218 -3.720 1.00 . A A . 40 GLY H 1 1
6 7011 1 1 40 GLY HA2 H -2.596 2.951 -1.298 1.00 . A A . 40 GLY HA2 1 1
6 7012 1 1 40 GLY HA3 H -4.328 3.148 -1.522 1.00 . A A . 40 GLY HA3 1 1
6 7013 1 1 40 GLY N N -3.108 4.259 -2.895 1.00 . A A . 40 GLY N 1 1
6 7014 1 1 40 GLY O O -4.504 1.487 -3.480 1.00 . A A . 40 GLY O 1 1
6 7015 1 1 41 ALA C C -1.699 -1.233 -3.260 1.00 . A A . 41 ALA C 1 1
6 7016 1 1 41 ALA CA C -2.144 0.015 -4.068 1.00 . A A . 41 ALA CA 1 1
6 7017 1 1 41 ALA CB C -1.155 0.370 -5.188 1.00 . A A . 41 ALA CB 1 1
6 7018 1 1 41 ALA H H -1.469 1.576 -2.656 1.00 . A A . 41 ALA H 1 1
6 7019 1 1 41 ALA HA H -3.109 -0.197 -4.577 1.00 . A A . 41 ALA HA 1 1
6 7020 1 1 41 ALA HB1 H -0.995 -0.481 -5.877 1.00 . A A . 41 ALA HB1 1 1
6 7021 1 1 41 ALA HB2 H -1.543 1.200 -5.808 1.00 . A A . 41 ALA HB2 1 1
6 7022 1 1 41 ALA HB3 H -0.162 0.678 -4.817 1.00 . A A . 41 ALA HB3 1 1
6 7023 1 1 41 ALA N N -2.269 1.192 -3.179 1.00 . A A . 41 ALA N 1 1
6 7024 1 1 41 ALA O O -0.575 -1.295 -2.747 1.00 . A A . 41 ALA O 1 1
6 7025 1 1 42 THR C C -1.568 -4.516 -3.388 1.00 . A A . 42 THR C 1 1
6 7026 1 1 42 THR CA C -2.320 -3.514 -2.478 1.00 . A A . 42 THR CA 1 1
6 7027 1 1 42 THR CB C -3.646 -4.079 -1.882 1.00 . A A . 42 THR CB 1 1
6 7028 1 1 42 THR CG2 C -4.786 -4.444 -2.827 1.00 . A A . 42 THR CG2 1 1
6 7029 1 1 42 THR H H -3.506 -2.029 -3.596 1.00 . A A . 42 THR H 1 1
6 7030 1 1 42 THR HA H -1.688 -3.306 -1.591 1.00 . A A . 42 THR HA 1 1
6 7031 1 1 42 THR HB H -4.036 -3.314 -1.183 1.00 . A A . 42 THR HB 1 1
6 7032 1 1 42 THR HG1 H -3.293 -5.968 -1.762 1.00 . A A . 42 THR HG1 1 1
6 7033 1 1 42 THR HG21 H -5.672 -4.761 -2.249 1.00 . A A . 42 THR HG21 1 1
6 7034 1 1 42 THR HG22 H -5.107 -3.603 -3.461 1.00 . A A . 42 THR HG22 1 1
6 7035 1 1 42 THR HG23 H -4.541 -5.277 -3.511 1.00 . A A . 42 THR HG23 1 1
6 7036 1 1 42 THR N N -2.595 -2.224 -3.166 1.00 . A A . 42 THR N 1 1
6 7037 1 1 42 THR O O -2.162 -5.070 -4.318 1.00 . A A . 42 THR O 1 1
6 7038 1 1 42 THR OG1 O -3.372 -5.255 -1.120 1.00 . A A . 42 THR OG1 1 1
6 7039 1 1 43 TRP C C 0.518 -7.114 -2.822 1.00 . A A . 43 TRP C 1 1
6 7040 1 1 43 TRP CA C 0.442 -5.894 -3.788 1.00 . A A . 43 TRP CA 1 1
6 7041 1 1 43 TRP CB C 1.828 -5.422 -4.282 1.00 . A A . 43 TRP CB 1 1
6 7042 1 1 43 TRP CD1 C 2.438 -7.763 -5.493 1.00 . A A . 43 TRP CD1 1 1
6 7043 1 1 43 TRP CD2 C 3.026 -5.944 -6.637 1.00 . A A . 43 TRP CD2 1 1
6 7044 1 1 43 TRP CE2 C 3.379 -7.118 -7.360 1.00 . A A . 43 TRP CE2 1 1
6 7045 1 1 43 TRP CE3 C 3.343 -4.659 -7.178 1.00 . A A . 43 TRP CE3 1 1
6 7046 1 1 43 TRP CG C 2.416 -6.336 -5.436 1.00 . A A . 43 TRP CG 1 1
6 7047 1 1 43 TRP CH2 C 4.427 -5.754 -9.068 1.00 . A A . 43 TRP CH2 1 1
6 7048 1 1 43 TRP CZ2 C 4.090 -7.016 -8.588 1.00 . A A . 43 TRP CZ2 1 1
6 7049 1 1 43 TRP CZ3 C 4.049 -4.587 -8.376 1.00 . A A . 43 TRP CZ3 1 1
6 7050 1 1 43 TRP H H 0.108 -4.310 -2.279 1.00 . A A . 43 TRP H 1 1
6 7051 1 1 43 TRP HA H -0.107 -6.176 -4.710 1.00 . A A . 43 TRP HA 1 1
6 7052 1 1 43 TRP HB2 H 1.745 -4.396 -4.693 1.00 . A A . 43 TRP HB2 1 1
6 7053 1 1 43 TRP HB3 H 2.559 -5.360 -3.454 1.00 . A A . 43 TRP HB3 1 1
6 7054 1 1 43 TRP HD1 H 2.062 -8.422 -4.725 1.00 . A A . 43 TRP HD1 1 1
6 7055 1 1 43 TRP HE1 H 3.029 -9.216 -7.028 1.00 . A A . 43 TRP HE1 1 1
6 7056 1 1 43 TRP HE3 H 3.039 -3.757 -6.663 1.00 . A A . 43 TRP HE3 1 1
6 7057 1 1 43 TRP HH2 H 4.999 -5.665 -9.983 1.00 . A A . 43 TRP HH2 1 1
6 7058 1 1 43 TRP HZ2 H 4.383 -7.907 -9.129 1.00 . A A . 43 TRP HZ2 1 1
6 7059 1 1 43 TRP HZ3 H 4.319 -3.625 -8.795 1.00 . A A . 43 TRP HZ3 1 1
6 7060 1 1 43 TRP N N -0.278 -4.780 -3.113 1.00 . A A . 43 TRP N 1 1
6 7061 1 1 43 TRP NE1 N 2.989 -8.250 -6.684 1.00 . A A . 43 TRP NE1 1 1
6 7062 1 1 43 TRP O O 1.272 -7.081 -1.847 1.00 . A A . 43 TRP O 1 1
6 7063 1 1 44 SER C C 0.583 -10.554 -3.156 1.00 . A A . 44 SER C 1 1
6 7064 1 1 44 SER CA C -0.193 -9.458 -2.363 1.00 . A A . 44 SER CA 1 1
6 7065 1 1 44 SER CB C -1.634 -9.899 -2.001 1.00 . A A . 44 SER CB 1 1
6 7066 1 1 44 SER H H -0.876 -8.040 -3.919 1.00 . A A . 44 SER H 1 1
6 7067 1 1 44 SER HA H 0.324 -9.323 -1.397 1.00 . A A . 44 SER HA 1 1
6 7068 1 1 44 SER HB2 H -2.266 -9.981 -2.907 1.00 . A A . 44 SER HB2 1 1
6 7069 1 1 44 SER HB3 H -1.607 -10.911 -1.553 1.00 . A A . 44 SER HB3 1 1
6 7070 1 1 44 SER HG H -3.123 -9.318 -0.891 1.00 . A A . 44 SER HG 1 1
6 7071 1 1 44 SER N N -0.244 -8.179 -3.124 1.00 . A A . 44 SER N 1 1
6 7072 1 1 44 SER O O -0.006 -11.316 -3.927 1.00 . A A . 44 SER O 1 1
6 7073 1 1 44 SER OG O -2.232 -8.998 -1.068 1.00 . A A . 44 SER OG 1 1
6 7074 1 1 45 GLY C C 4.265 -11.200 -3.656 1.00 . A A . 45 GLY C 1 1
6 7075 1 1 45 GLY CA C 2.775 -11.559 -3.710 1.00 . A A . 45 GLY CA 1 1
6 7076 1 1 45 GLY H H 2.282 -9.969 -2.250 1.00 . A A . 45 GLY H 1 1
6 7077 1 1 45 GLY HA2 H 2.655 -12.567 -3.291 1.00 . A A . 45 GLY HA2 1 1
6 7078 1 1 45 GLY HA3 H 2.446 -11.676 -4.758 1.00 . A A . 45 GLY HA3 1 1
6 7079 1 1 45 GLY N N 1.912 -10.611 -2.969 1.00 . A A . 45 GLY N 1 1
6 7080 1 1 45 GLY O O 4.988 -11.654 -2.768 1.00 . A A . 45 GLY O 1 1
6 7081 1 1 46 ARG C C 6.229 -8.642 -3.638 1.00 . A A . 46 ARG C 1 1
6 7082 1 1 46 ARG CA C 6.089 -9.814 -4.641 1.00 . A A . 46 ARG CA 1 1
6 7083 1 1 46 ARG CB C 6.363 -9.456 -6.122 1.00 . A A . 46 ARG CB 1 1
6 7084 1 1 46 ARG CD C 7.437 -7.132 -6.453 1.00 . A A . 46 ARG CD 1 1
6 7085 1 1 46 ARG CG C 7.622 -8.660 -6.509 1.00 . A A . 46 ARG CG 1 1
6 7086 1 1 46 ARG CZ C 9.606 -5.886 -6.688 1.00 . A A . 46 ARG CZ 1 1
6 7087 1 1 46 ARG H H 3.949 -9.935 -5.142 1.00 . A A . 46 ARG H 1 1
6 7088 1 1 46 ARG HA H 6.796 -10.622 -4.362 1.00 . A A . 46 ARG HA 1 1
6 7089 1 1 46 ARG HB2 H 6.405 -10.419 -6.673 1.00 . A A . 46 ARG HB2 1 1
6 7090 1 1 46 ARG HB3 H 5.495 -8.946 -6.572 1.00 . A A . 46 ARG HB3 1 1
6 7091 1 1 46 ARG HD2 H 6.471 -6.852 -6.920 1.00 . A A . 46 ARG HD2 1 1
6 7092 1 1 46 ARG HD3 H 7.337 -6.764 -5.416 1.00 . A A . 46 ARG HD3 1 1
6 7093 1 1 46 ARG HE H 8.488 -6.404 -8.232 1.00 . A A . 46 ARG HE 1 1
6 7094 1 1 46 ARG HG2 H 8.506 -8.973 -5.922 1.00 . A A . 46 ARG HG2 1 1
6 7095 1 1 46 ARG HG3 H 7.859 -8.948 -7.555 1.00 . A A . 46 ARG HG3 1 1
6 7096 1 1 46 ARG HH11 H 9.161 -6.260 -4.800 1.00 . A A . 46 ARG HH11 1 1
6 7097 1 1 46 ARG HH12 H 10.722 -5.378 -5.094 1.00 . A A . 46 ARG HH12 1 1
6 7098 1 1 46 ARG HH21 H 10.261 -5.398 -8.501 1.00 . A A . 46 ARG HH21 1 1
6 7099 1 1 46 ARG HH22 H 11.299 -4.925 -7.088 1.00 . A A . 46 ARG HH22 1 1
6 7100 1 1 46 ARG N N 4.708 -10.384 -4.619 1.00 . A A . 46 ARG N 1 1
6 7101 1 1 46 ARG NE N 8.520 -6.450 -7.209 1.00 . A A . 46 ARG NE 1 1
6 7102 1 1 46 ARG NH1 N 9.866 -5.838 -5.408 1.00 . A A . 46 ARG NH1 1 1
6 7103 1 1 46 ARG NH2 N 10.465 -5.347 -7.501 1.00 . A A . 46 ARG NH2 1 1
6 7104 1 1 46 ARG O O 5.308 -7.838 -3.452 1.00 . A A . 46 ARG O 1 1
6 7105 1 1 47 GLY C C 7.858 -6.054 -2.496 1.00 . A A . 47 GLY C 1 1
6 7106 1 1 47 GLY CA C 7.677 -7.493 -1.984 1.00 . A A . 47 GLY CA 1 1
6 7107 1 1 47 GLY H H 8.107 -9.232 -3.295 1.00 . A A . 47 GLY H 1 1
6 7108 1 1 47 GLY HA2 H 6.885 -7.516 -1.210 1.00 . A A . 47 GLY HA2 1 1
6 7109 1 1 47 GLY HA3 H 8.598 -7.771 -1.437 1.00 . A A . 47 GLY HA3 1 1
6 7110 1 1 47 GLY N N 7.417 -8.524 -3.019 1.00 . A A . 47 GLY N 1 1
6 7111 1 1 47 GLY O O 8.972 -5.535 -2.535 1.00 . A A . 47 GLY O 1 1
6 7112 1 1 48 LYS C C 6.528 -3.098 -2.031 1.00 . A A . 48 LYS C 1 1
6 7113 1 1 48 LYS CA C 6.689 -4.002 -3.280 1.00 . A A . 48 LYS CA 1 1
6 7114 1 1 48 LYS CB C 5.550 -3.889 -4.332 1.00 . A A . 48 LYS CB 1 1
6 7115 1 1 48 LYS CD C 3.914 -2.037 -3.646 1.00 . A A . 48 LYS CD 1 1
6 7116 1 1 48 LYS CE C 2.861 -1.063 -4.170 1.00 . A A . 48 LYS CE 1 1
6 7117 1 1 48 LYS CG C 4.979 -2.489 -4.667 1.00 . A A . 48 LYS CG 1 1
6 7118 1 1 48 LYS H H 5.929 -6.061 -2.916 1.00 . A A . 48 LYS H 1 1
6 7119 1 1 48 LYS HA H 7.629 -3.742 -3.812 1.00 . A A . 48 LYS HA 1 1
6 7120 1 1 48 LYS HB2 H 5.938 -4.336 -5.271 1.00 . A A . 48 LYS HB2 1 1
6 7121 1 1 48 LYS HB3 H 4.702 -4.554 -4.072 1.00 . A A . 48 LYS HB3 1 1
6 7122 1 1 48 LYS HD2 H 3.394 -2.918 -3.215 1.00 . A A . 48 LYS HD2 1 1
6 7123 1 1 48 LYS HD3 H 4.450 -1.585 -2.788 1.00 . A A . 48 LYS HD3 1 1
6 7124 1 1 48 LYS HE2 H 3.338 -0.231 -4.726 1.00 . A A . 48 LYS HE2 1 1
6 7125 1 1 48 LYS HE3 H 2.195 -1.572 -4.904 1.00 . A A . 48 LYS HE3 1 1
6 7126 1 1 48 LYS HG2 H 5.789 -1.736 -4.743 1.00 . A A . 48 LYS HG2 1 1
6 7127 1 1 48 LYS HG3 H 4.559 -2.534 -5.688 1.00 . A A . 48 LYS HG3 1 1
6 7128 1 1 48 LYS HZ1 H 2.575 -0.767 -2.103 1.00 . A A . 48 LYS HZ1 1 1
6 7129 1 1 48 LYS HZ2 H 1.923 0.450 -2.979 1.00 . A A . 48 LYS HZ2 1 1
6 7130 1 1 48 LYS HZ3 H 1.152 -1.000 -2.876 1.00 . A A . 48 LYS HZ3 1 1
6 7131 1 1 48 LYS N N 6.744 -5.430 -2.877 1.00 . A A . 48 LYS N 1 1
6 7132 1 1 48 LYS NZ N 2.089 -0.563 -2.993 1.00 . A A . 48 LYS NZ 1 1
6 7133 1 1 48 LYS O O 5.567 -3.245 -1.275 1.00 . A A . 48 LYS O 1 1
6 7134 1 1 49 ILE C C 7.687 0.279 -1.674 1.00 . A A . 49 ILE C 1 1
6 7135 1 1 49 ILE CA C 7.256 -1.015 -0.890 1.00 . A A . 49 ILE CA 1 1
6 7136 1 1 49 ILE CB C 8.113 -1.175 0.421 1.00 . A A . 49 ILE CB 1 1
6 7137 1 1 49 ILE CD1 C 8.749 -3.665 0.790 1.00 . A A . 49 ILE CD1 1 1
6 7138 1 1 49 ILE CG1 C 7.851 -2.496 1.198 1.00 . A A . 49 ILE CG1 1 1
6 7139 1 1 49 ILE CG2 C 7.795 -0.012 1.409 1.00 . A A . 49 ILE CG2 1 1
6 7140 1 1 49 ILE H H 8.294 -2.206 -2.414 1.00 . A A . 49 ILE H 1 1
6 7141 1 1 49 ILE HA H 6.191 -0.938 -0.593 1.00 . A A . 49 ILE HA 1 1
6 7142 1 1 49 ILE HB H 9.188 -1.117 0.152 1.00 . A A . 49 ILE HB 1 1
6 7143 1 1 49 ILE HD11 H 8.507 -4.570 1.371 1.00 . A A . 49 ILE HD11 1 1
6 7144 1 1 49 ILE HD12 H 8.647 -3.940 -0.274 1.00 . A A . 49 ILE HD12 1 1
6 7145 1 1 49 ILE HD13 H 9.817 -3.441 0.963 1.00 . A A . 49 ILE HD13 1 1
6 7146 1 1 49 ILE HG12 H 7.990 -2.349 2.288 1.00 . A A . 49 ILE HG12 1 1
6 7147 1 1 49 ILE HG13 H 6.788 -2.770 1.081 1.00 . A A . 49 ILE HG13 1 1
6 7148 1 1 49 ILE HG21 H 6.736 -0.027 1.736 1.00 . A A . 49 ILE HG21 1 1
6 7149 1 1 49 ILE HG22 H 8.419 -0.070 2.320 1.00 . A A . 49 ILE HG22 1 1
6 7150 1 1 49 ILE HG23 H 7.981 0.984 0.972 1.00 . A A . 49 ILE HG23 1 1
6 7151 1 1 49 ILE N N 7.435 -2.131 -1.860 1.00 . A A . 49 ILE N 1 1
6 7152 1 1 49 ILE O O 8.862 0.344 -2.065 1.00 . A A . 49 ILE O 1 1
6 7153 1 1 50 PRO C C 8.169 3.575 -1.685 1.00 . A A . 50 PRO C 1 1
6 7154 1 1 50 PRO CA C 7.332 2.600 -2.564 1.00 . A A . 50 PRO CA 1 1
6 7155 1 1 50 PRO CB C 5.975 3.185 -3.043 1.00 . A A . 50 PRO CB 1 1
6 7156 1 1 50 PRO CD C 5.453 1.412 -1.460 1.00 . A A . 50 PRO CD 1 1
6 7157 1 1 50 PRO CG C 4.986 2.809 -1.914 1.00 . A A . 50 PRO CG 1 1
6 7158 1 1 50 PRO HA H 7.954 2.343 -3.443 1.00 . A A . 50 PRO HA 1 1
6 7159 1 1 50 PRO HB2 H 5.999 4.272 -3.239 1.00 . A A . 50 PRO HB2 1 1
6 7160 1 1 50 PRO HB3 H 5.678 2.693 -3.990 1.00 . A A . 50 PRO HB3 1 1
6 7161 1 1 50 PRO HD2 H 5.359 1.290 -0.366 1.00 . A A . 50 PRO HD2 1 1
6 7162 1 1 50 PRO HD3 H 4.857 0.615 -1.940 1.00 . A A . 50 PRO HD3 1 1
6 7163 1 1 50 PRO HG2 H 5.082 3.531 -1.078 1.00 . A A . 50 PRO HG2 1 1
6 7164 1 1 50 PRO HG3 H 3.932 2.828 -2.243 1.00 . A A . 50 PRO HG3 1 1
6 7165 1 1 50 PRO N N 6.861 1.340 -1.888 1.00 . A A . 50 PRO N 1 1
6 7166 1 1 50 PRO O O 7.980 4.791 -1.719 1.00 . A A . 50 PRO O 1 1
6 7167 1 1 51 LYS C C 11.184 4.563 -1.020 1.00 . A A . 51 LYS C 1 1
6 7168 1 1 51 LYS CA C 10.124 3.805 -0.167 1.00 . A A . 51 LYS CA 1 1
6 7169 1 1 51 LYS CB C 10.720 2.928 0.958 1.00 . A A . 51 LYS CB 1 1
6 7170 1 1 51 LYS CD C 9.510 3.512 3.203 1.00 . A A . 51 LYS CD 1 1
6 7171 1 1 51 LYS CE C 8.328 4.385 2.764 1.00 . A A . 51 LYS CE 1 1
6 7172 1 1 51 LYS CG C 10.784 3.607 2.341 1.00 . A A . 51 LYS CG 1 1
6 7173 1 1 51 LYS H H 9.223 2.012 -1.133 1.00 . A A . 51 LYS H 1 1
6 7174 1 1 51 LYS HA H 9.535 4.613 0.312 1.00 . A A . 51 LYS HA 1 1
6 7175 1 1 51 LYS HB2 H 10.184 1.965 1.061 1.00 . A A . 51 LYS HB2 1 1
6 7176 1 1 51 LYS HB3 H 11.748 2.611 0.687 1.00 . A A . 51 LYS HB3 1 1
6 7177 1 1 51 LYS HD2 H 9.197 2.450 3.274 1.00 . A A . 51 LYS HD2 1 1
6 7178 1 1 51 LYS HD3 H 9.811 3.779 4.237 1.00 . A A . 51 LYS HD3 1 1
6 7179 1 1 51 LYS HE2 H 8.651 5.433 2.573 1.00 . A A . 51 LYS HE2 1 1
6 7180 1 1 51 LYS HE3 H 7.915 4.023 1.796 1.00 . A A . 51 LYS HE3 1 1
6 7181 1 1 51 LYS HG2 H 11.591 3.099 2.912 1.00 . A A . 51 LYS HG2 1 1
6 7182 1 1 51 LYS HG3 H 11.139 4.653 2.258 1.00 . A A . 51 LYS HG3 1 1
6 7183 1 1 51 LYS HZ1 H 7.530 4.741 4.721 1.00 . A A . 51 LYS HZ1 1 1
6 7184 1 1 51 LYS HZ2 H 6.394 4.850 3.562 1.00 . A A . 51 LYS HZ2 1 1
6 7185 1 1 51 LYS HZ3 H 6.899 3.415 4.020 1.00 . A A . 51 LYS HZ3 1 1
6 7186 1 1 51 LYS N N 9.158 3.027 -0.970 1.00 . A A . 51 LYS N 1 1
6 7187 1 1 51 LYS NZ N 7.267 4.355 3.808 1.00 . A A . 51 LYS NZ 1 1
6 7188 1 1 51 LYS O O 11.248 5.774 -0.807 1.00 . A A . 51 LYS O 1 1
6 7189 1 1 52 PRO C C 11.915 5.781 -3.933 1.00 . A A . 52 PRO C 1 1
6 7190 1 1 52 PRO CA C 12.734 4.879 -2.962 1.00 . A A . 52 PRO CA 1 1
6 7191 1 1 52 PRO CB C 13.631 3.843 -3.683 1.00 . A A . 52 PRO CB 1 1
6 7192 1 1 52 PRO CD C 12.061 2.575 -2.324 1.00 . A A . 52 PRO CD 1 1
6 7193 1 1 52 PRO CG C 12.799 2.542 -3.676 1.00 . A A . 52 PRO CG 1 1
6 7194 1 1 52 PRO HA H 13.385 5.555 -2.375 1.00 . A A . 52 PRO HA 1 1
6 7195 1 1 52 PRO HB2 H 13.947 4.152 -4.695 1.00 . A A . 52 PRO HB2 1 1
6 7196 1 1 52 PRO HB3 H 14.560 3.696 -3.097 1.00 . A A . 52 PRO HB3 1 1
6 7197 1 1 52 PRO HD2 H 11.080 2.077 -2.413 1.00 . A A . 52 PRO HD2 1 1
6 7198 1 1 52 PRO HD3 H 12.640 2.049 -1.543 1.00 . A A . 52 PRO HD3 1 1
6 7199 1 1 52 PRO HG2 H 12.070 2.559 -4.508 1.00 . A A . 52 PRO HG2 1 1
6 7200 1 1 52 PRO HG3 H 13.420 1.638 -3.803 1.00 . A A . 52 PRO HG3 1 1
6 7201 1 1 52 PRO N N 11.963 4.017 -2.003 1.00 . A A . 52 PRO N 1 1
6 7202 1 1 52 PRO O O 12.431 6.827 -4.331 1.00 . A A . 52 PRO O 1 1
6 7203 1 1 53 PHE C C 9.252 7.527 -4.138 1.00 . A A . 53 PHE C 1 1
6 7204 1 1 53 PHE CA C 9.742 6.339 -5.002 1.00 . A A . 53 PHE CA 1 1
6 7205 1 1 53 PHE CB C 8.619 5.501 -5.648 1.00 . A A . 53 PHE CB 1 1
6 7206 1 1 53 PHE CD1 C 8.022 6.804 -7.780 1.00 . A A . 53 PHE CD1 1 1
6 7207 1 1 53 PHE CD2 C 6.359 6.628 -6.038 1.00 . A A . 53 PHE CD2 1 1
6 7208 1 1 53 PHE CE1 C 7.126 7.532 -8.567 1.00 . A A . 53 PHE CE1 1 1
6 7209 1 1 53 PHE CE2 C 5.465 7.359 -6.823 1.00 . A A . 53 PHE CE2 1 1
6 7210 1 1 53 PHE CG C 7.643 6.320 -6.518 1.00 . A A . 53 PHE CG 1 1
6 7211 1 1 53 PHE CZ C 5.843 7.797 -8.089 1.00 . A A . 53 PHE CZ 1 1
6 7212 1 1 53 PHE H H 10.308 4.648 -3.698 1.00 . A A . 53 PHE H 1 1
6 7213 1 1 53 PHE HA H 10.321 6.775 -5.842 1.00 . A A . 53 PHE HA 1 1
6 7214 1 1 53 PHE HB2 H 9.072 4.715 -6.284 1.00 . A A . 53 PHE HB2 1 1
6 7215 1 1 53 PHE HB3 H 8.059 4.943 -4.874 1.00 . A A . 53 PHE HB3 1 1
6 7216 1 1 53 PHE HD1 H 9.038 6.654 -8.132 1.00 . A A . 53 PHE HD1 1 1
6 7217 1 1 53 PHE HD2 H 6.077 6.332 -5.035 1.00 . A A . 53 PHE HD2 1 1
6 7218 1 1 53 PHE HE1 H 7.431 7.909 -9.535 1.00 . A A . 53 PHE HE1 1 1
6 7219 1 1 53 PHE HE2 H 4.485 7.601 -6.435 1.00 . A A . 53 PHE HE2 1 1
6 7220 1 1 53 PHE HZ H 5.152 8.362 -8.702 1.00 . A A . 53 PHE HZ 1 1
6 7221 1 1 53 PHE N N 10.655 5.427 -4.267 1.00 . A A . 53 PHE N 1 1
6 7222 1 1 53 PHE O O 9.596 8.655 -4.482 1.00 . A A . 53 PHE O 1 1
6 7223 1 1 54 GLU C C 9.241 9.253 -1.457 1.00 . A A . 54 GLU C 1 1
6 7224 1 1 54 GLU CA C 8.085 8.421 -2.129 1.00 . A A . 54 GLU CA 1 1
6 7225 1 1 54 GLU CB C 7.068 7.857 -1.093 1.00 . A A . 54 GLU CB 1 1
6 7226 1 1 54 GLU CD C 5.268 8.462 0.687 1.00 . A A . 54 GLU CD 1 1
6 7227 1 1 54 GLU CG C 6.292 8.948 -0.328 1.00 . A A . 54 GLU CG 1 1
6 7228 1 1 54 GLU H H 8.408 6.320 -2.762 1.00 . A A . 54 GLU H 1 1
6 7229 1 1 54 GLU HA H 7.523 9.134 -2.765 1.00 . A A . 54 GLU HA 1 1
6 7230 1 1 54 GLU HB2 H 6.333 7.211 -1.618 1.00 . A A . 54 GLU HB2 1 1
6 7231 1 1 54 GLU HB3 H 7.588 7.182 -0.382 1.00 . A A . 54 GLU HB3 1 1
6 7232 1 1 54 GLU HG2 H 6.981 9.589 0.244 1.00 . A A . 54 GLU HG2 1 1
6 7233 1 1 54 GLU HG3 H 5.772 9.611 -1.038 1.00 . A A . 54 GLU HG3 1 1
6 7234 1 1 54 GLU N N 8.509 7.310 -3.037 1.00 . A A . 54 GLU N 1 1
6 7235 1 1 54 GLU O O 9.039 10.441 -1.191 1.00 . A A . 54 GLU O 1 1
6 7236 1 1 54 GLU OE1 O 5.599 7.594 1.523 1.00 . A A . 54 GLU OE1 1 1
6 7237 1 1 54 GLU OE2 O 4.141 9.016 0.696 1.00 . A A . 54 GLU OE2 1 1
6 7238 1 1 55 ALA C C 12.217 10.297 -2.032 1.00 . A A . 55 ALA C 1 1
6 7239 1 1 55 ALA CA C 11.658 9.399 -0.900 1.00 . A A . 55 ALA CA 1 1
6 7240 1 1 55 ALA CB C 12.715 8.395 -0.428 1.00 . A A . 55 ALA CB 1 1
6 7241 1 1 55 ALA H H 10.480 7.708 -1.631 1.00 . A A . 55 ALA H 1 1
6 7242 1 1 55 ALA HA H 11.436 10.063 -0.040 1.00 . A A . 55 ALA HA 1 1
6 7243 1 1 55 ALA HB1 H 13.659 8.902 -0.174 1.00 . A A . 55 ALA HB1 1 1
6 7244 1 1 55 ALA HB2 H 12.397 7.854 0.482 1.00 . A A . 55 ALA HB2 1 1
6 7245 1 1 55 ALA HB3 H 12.959 7.638 -1.195 1.00 . A A . 55 ALA HB3 1 1
6 7246 1 1 55 ALA N N 10.430 8.658 -1.247 1.00 . A A . 55 ALA N 1 1
6 7247 1 1 55 ALA O O 12.380 11.486 -1.776 1.00 . A A . 55 ALA O 1 1
6 7248 1 1 56 TRP C C 11.747 11.708 -4.853 1.00 . A A . 56 TRP C 1 1
6 7249 1 1 56 TRP CA C 12.859 10.699 -4.401 1.00 . A A . 56 TRP CA 1 1
6 7250 1 1 56 TRP CB C 13.404 9.859 -5.577 1.00 . A A . 56 TRP CB 1 1
6 7251 1 1 56 TRP CD1 C 14.598 11.853 -6.937 1.00 . A A . 56 TRP CD1 1 1
6 7252 1 1 56 TRP CD2 C 15.887 10.069 -6.554 1.00 . A A . 56 TRP CD2 1 1
6 7253 1 1 56 TRP CE2 C 16.629 11.071 -7.242 1.00 . A A . 56 TRP CE2 1 1
6 7254 1 1 56 TRP CE3 C 16.514 8.825 -6.216 1.00 . A A . 56 TRP CE3 1 1
6 7255 1 1 56 TRP CG C 14.590 10.558 -6.338 1.00 . A A . 56 TRP CG 1 1
6 7256 1 1 56 TRP CH2 C 18.575 9.619 -7.250 1.00 . A A . 56 TRP CH2 1 1
6 7257 1 1 56 TRP CZ2 C 17.990 10.838 -7.588 1.00 . A A . 56 TRP CZ2 1 1
6 7258 1 1 56 TRP CZ3 C 17.844 8.624 -6.573 1.00 . A A . 56 TRP CZ3 1 1
6 7259 1 1 56 TRP H H 12.130 8.846 -3.426 1.00 . A A . 56 TRP H 1 1
6 7260 1 1 56 TRP HA H 13.691 11.328 -4.020 1.00 . A A . 56 TRP HA 1 1
6 7261 1 1 56 TRP HB2 H 13.784 8.883 -5.218 1.00 . A A . 56 TRP HB2 1 1
6 7262 1 1 56 TRP HB3 H 12.609 9.599 -6.302 1.00 . A A . 56 TRP HB3 1 1
6 7263 1 1 56 TRP HD1 H 13.759 12.534 -6.962 1.00 . A A . 56 TRP HD1 1 1
6 7264 1 1 56 TRP HE1 H 16.131 13.050 -7.951 1.00 . A A . 56 TRP HE1 1 1
6 7265 1 1 56 TRP HE3 H 15.965 8.047 -5.699 1.00 . A A . 56 TRP HE3 1 1
6 7266 1 1 56 TRP HH2 H 19.608 9.424 -7.511 1.00 . A A . 56 TRP HH2 1 1
6 7267 1 1 56 TRP HZ2 H 18.562 11.596 -8.109 1.00 . A A . 56 TRP HZ2 1 1
6 7268 1 1 56 TRP HZ3 H 18.336 7.689 -6.336 1.00 . A A . 56 TRP HZ3 1 1
6 7269 1 1 56 TRP N N 12.467 9.804 -3.265 1.00 . A A . 56 TRP N 1 1
6 7270 1 1 56 TRP NE1 N 15.850 12.183 -7.481 1.00 . A A . 56 TRP NE1 1 1
6 7271 1 1 56 TRP O O 12.054 12.876 -5.102 1.00 . A A . 56 TRP O 1 1
6 7272 1 1 57 ILE C C 9.149 13.188 -3.593 1.00 . A A . 57 ILE C 1 1
6 7273 1 1 57 ILE CA C 9.303 12.244 -4.867 1.00 . A A . 57 ILE CA 1 1
6 7274 1 1 57 ILE CB C 8.046 11.397 -5.246 1.00 . A A . 57 ILE CB 1 1
6 7275 1 1 57 ILE CD1 C 8.110 11.708 -7.867 1.00 . A A . 57 ILE CD1 1 1
6 7276 1 1 57 ILE CG1 C 8.090 10.759 -6.673 1.00 . A A . 57 ILE CG1 1 1
6 7277 1 1 57 ILE CG2 C 6.677 12.048 -5.061 1.00 . A A . 57 ILE CG2 1 1
6 7278 1 1 57 ILE H H 10.331 10.290 -4.613 1.00 . A A . 57 ILE H 1 1
6 7279 1 1 57 ILE HA H 9.476 12.963 -5.686 1.00 . A A . 57 ILE HA 1 1
6 7280 1 1 57 ILE HB H 7.988 10.522 -4.571 1.00 . A A . 57 ILE HB 1 1
6 7281 1 1 57 ILE HD11 H 7.216 12.356 -7.915 1.00 . A A . 57 ILE HD11 1 1
6 7282 1 1 57 ILE HD12 H 8.994 12.369 -7.867 1.00 . A A . 57 ILE HD12 1 1
6 7283 1 1 57 ILE HD13 H 8.135 11.132 -8.810 1.00 . A A . 57 ILE HD13 1 1
6 7284 1 1 57 ILE HG12 H 8.964 10.082 -6.743 1.00 . A A . 57 ILE HG12 1 1
6 7285 1 1 57 ILE HG13 H 7.226 10.073 -6.769 1.00 . A A . 57 ILE HG13 1 1
6 7286 1 1 57 ILE HG21 H 6.446 12.813 -5.819 1.00 . A A . 57 ILE HG21 1 1
6 7287 1 1 57 ILE HG22 H 5.900 11.262 -5.089 1.00 . A A . 57 ILE HG22 1 1
6 7288 1 1 57 ILE HG23 H 6.557 12.538 -4.091 1.00 . A A . 57 ILE HG23 1 1
6 7289 1 1 57 ILE N N 10.467 11.298 -4.841 1.00 . A A . 57 ILE N 1 1
6 7290 1 1 57 ILE O O 8.280 14.063 -3.595 1.00 . A A . 57 ILE O 1 1
6 7291 1 1 58 GLY C C 11.536 14.854 -1.406 1.00 . A A . 58 GLY C 1 1
6 7292 1 1 58 GLY CA C 10.170 14.143 -1.536 1.00 . A A . 58 GLY CA 1 1
6 7293 1 1 58 GLY H H 10.720 12.358 -2.696 1.00 . A A . 58 GLY H 1 1
6 7294 1 1 58 GLY HA2 H 9.418 14.940 -1.680 1.00 . A A . 58 GLY HA2 1 1
6 7295 1 1 58 GLY HA3 H 9.937 13.704 -0.552 1.00 . A A . 58 GLY HA3 1 1
6 7296 1 1 58 GLY N N 10.018 13.102 -2.576 1.00 . A A . 58 GLY N 1 1
6 7297 1 1 58 GLY O O 11.527 15.998 -0.953 1.00 . A A . 58 GLY O 1 1
6 7298 1 1 59 THR C C 14.221 16.294 -2.126 1.00 . A A . 59 THR C 1 1
6 7299 1 1 59 THR CA C 14.047 14.814 -1.628 1.00 . A A . 59 THR CA 1 1
6 7300 1 1 59 THR CB C 15.094 13.879 -2.343 1.00 . A A . 59 THR CB 1 1
6 7301 1 1 59 THR CG2 C 16.550 14.224 -2.043 1.00 . A A . 59 THR CG2 1 1
6 7302 1 1 59 THR H H 12.543 13.226 -1.987 1.00 . A A . 59 THR H 1 1
6 7303 1 1 59 THR HA H 14.275 14.798 -0.543 1.00 . A A . 59 THR HA 1 1
6 7304 1 1 59 THR HB H 14.924 13.932 -3.439 1.00 . A A . 59 THR HB 1 1
6 7305 1 1 59 THR HG1 H 15.668 12.045 -2.382 1.00 . A A . 59 THR HG1 1 1
6 7306 1 1 59 THR HG21 H 16.819 15.254 -2.340 1.00 . A A . 59 THR HG21 1 1
6 7307 1 1 59 THR HG22 H 16.783 14.133 -0.966 1.00 . A A . 59 THR HG22 1 1
6 7308 1 1 59 THR HG23 H 17.244 13.557 -2.584 1.00 . A A . 59 THR HG23 1 1
6 7309 1 1 59 THR N N 12.669 14.234 -1.787 1.00 . A A . 59 THR N 1 1
6 7310 1 1 59 THR O O 14.752 17.133 -1.398 1.00 . A A . 59 THR O 1 1
6 7311 1 1 59 THR OG1 O 14.959 12.522 -1.945 1.00 . A A . 59 THR OG1 1 1
6 7312 1 1 60 ALA C C 12.088 18.268 -4.305 1.00 . A A . 60 ALA C 1 1
6 7313 1 1 60 ALA CA C 13.553 17.937 -3.868 1.00 . A A . 60 ALA CA 1 1
6 7314 1 1 60 ALA CB C 14.545 18.145 -5.022 1.00 . A A . 60 ALA CB 1 1
6 7315 1 1 60 ALA H H 13.216 15.751 -3.692 1.00 . A A . 60 ALA H 1 1
6 7316 1 1 60 ALA HA H 13.780 18.674 -3.070 1.00 . A A . 60 ALA HA 1 1
6 7317 1 1 60 ALA HB1 H 15.588 17.990 -4.689 1.00 . A A . 60 ALA HB1 1 1
6 7318 1 1 60 ALA HB2 H 14.368 17.448 -5.862 1.00 . A A . 60 ALA HB2 1 1
6 7319 1 1 60 ALA HB3 H 14.495 19.170 -5.433 1.00 . A A . 60 ALA HB3 1 1
6 7320 1 1 60 ALA N N 13.746 16.561 -3.349 1.00 . A A . 60 ALA N 1 1
6 7321 1 1 60 ALA O O 11.664 19.416 -4.157 1.00 . A A . 60 ALA O 1 1
6 7322 1 1 61 ALA C C 8.869 17.937 -4.170 1.00 . A A . 61 ALA C 1 1
6 7323 1 1 61 ALA CA C 9.913 17.482 -5.224 1.00 . A A . 61 ALA CA 1 1
6 7324 1 1 61 ALA CB C 9.484 16.161 -5.870 1.00 . A A . 61 ALA CB 1 1
6 7325 1 1 61 ALA H H 11.775 16.377 -4.851 1.00 . A A . 61 ALA H 1 1
6 7326 1 1 61 ALA HA H 9.900 18.249 -6.013 1.00 . A A . 61 ALA HA 1 1
6 7327 1 1 61 ALA HB1 H 10.080 15.927 -6.770 1.00 . A A . 61 ALA HB1 1 1
6 7328 1 1 61 ALA HB2 H 9.612 15.320 -5.174 1.00 . A A . 61 ALA HB2 1 1
6 7329 1 1 61 ALA HB3 H 8.421 16.167 -6.173 1.00 . A A . 61 ALA HB3 1 1
6 7330 1 1 61 ALA N N 11.319 17.290 -4.811 1.00 . A A . 61 ALA N 1 1
6 7331 1 1 61 ALA O O 7.908 18.597 -4.566 1.00 . A A . 61 ALA O 1 1
6 7332 1 1 62 TYR C C 7.846 19.668 -1.787 1.00 . A A . 62 TYR C 1 1
6 7333 1 1 62 TYR CA C 8.189 18.148 -1.773 1.00 . A A . 62 TYR CA 1 1
6 7334 1 1 62 TYR CB C 8.810 17.735 -0.417 1.00 . A A . 62 TYR CB 1 1
6 7335 1 1 62 TYR CD1 C 6.680 17.149 0.900 1.00 . A A . 62 TYR CD1 1 1
6 7336 1 1 62 TYR CD2 C 8.315 18.588 1.937 1.00 . A A . 62 TYR CD2 1 1
6 7337 1 1 62 TYR CE1 C 5.899 17.196 2.057 1.00 . A A . 62 TYR CE1 1 1
6 7338 1 1 62 TYR CE2 C 7.533 18.635 3.093 1.00 . A A . 62 TYR CE2 1 1
6 7339 1 1 62 TYR CG C 7.900 17.841 0.824 1.00 . A A . 62 TYR CG 1 1
6 7340 1 1 62 TYR CZ C 6.329 17.941 3.156 1.00 . A A . 62 TYR CZ 1 1
6 7341 1 1 62 TYR H H 9.958 17.159 -2.733 1.00 . A A . 62 TYR H 1 1
6 7342 1 1 62 TYR HA H 7.229 17.611 -1.888 1.00 . A A . 62 TYR HA 1 1
6 7343 1 1 62 TYR HB2 H 9.152 16.689 -0.450 1.00 . A A . 62 TYR HB2 1 1
6 7344 1 1 62 TYR HB3 H 9.742 18.316 -0.263 1.00 . A A . 62 TYR HB3 1 1
6 7345 1 1 62 TYR HD1 H 6.325 16.584 0.046 1.00 . A A . 62 TYR HD1 1 1
6 7346 1 1 62 TYR HD2 H 9.256 19.125 1.918 1.00 . A A . 62 TYR HD2 1 1
6 7347 1 1 62 TYR HE1 H 4.951 16.680 2.089 1.00 . A A . 62 TYR HE1 1 1
6 7348 1 1 62 TYR HE2 H 7.867 19.213 3.948 1.00 . A A . 62 TYR HE2 1 1
6 7349 1 1 62 TYR HH H 4.737 17.546 4.174 1.00 . A A . 62 TYR HH 1 1
6 7350 1 1 62 TYR N N 9.064 17.642 -2.873 1.00 . A A . 62 TYR N 1 1
6 7351 1 1 62 TYR O O 6.677 19.999 -1.595 1.00 . A A . 62 TYR O 1 1
6 7352 1 1 62 TYR OH O 5.565 18.026 4.283 1.00 . A A . 62 TYR OH 1 1
6 7353 1 1 63 THR C C 7.574 22.385 -3.447 1.00 . A A . 63 THR C 1 1
6 7354 1 1 63 THR CA C 8.511 22.020 -2.251 1.00 . A A . 63 THR CA 1 1
6 7355 1 1 63 THR CB C 9.805 22.867 -2.182 1.00 . A A . 63 THR CB 1 1
6 7356 1 1 63 THR CG2 C 10.747 22.811 -3.376 1.00 . A A . 63 THR CG2 1 1
6 7357 1 1 63 THR H H 9.721 20.147 -2.309 1.00 . A A . 63 THR H 1 1
6 7358 1 1 63 THR HA H 7.938 22.316 -1.349 1.00 . A A . 63 THR HA 1 1
6 7359 1 1 63 THR HB H 10.373 22.533 -1.289 1.00 . A A . 63 THR HB 1 1
6 7360 1 1 63 THR HG1 H 10.175 24.753 -2.338 1.00 . A A . 63 THR HG1 1 1
6 7361 1 1 63 THR HG21 H 11.679 23.370 -3.176 1.00 . A A . 63 THR HG21 1 1
6 7362 1 1 63 THR HG22 H 11.056 21.778 -3.608 1.00 . A A . 63 THR HG22 1 1
6 7363 1 1 63 THR HG23 H 10.311 23.227 -4.300 1.00 . A A . 63 THR HG23 1 1
6 7364 1 1 63 THR N N 8.814 20.565 -2.057 1.00 . A A . 63 THR N 1 1
6 7365 1 1 63 THR O O 6.742 23.283 -3.301 1.00 . A A . 63 THR O 1 1
6 7366 1 1 63 THR OG1 O 9.455 24.235 -1.976 1.00 . A A . 63 THR OG1 1 1
6 7367 1 1 64 ALA C C 5.284 21.016 -5.337 1.00 . A A . 64 ALA C 1 1
6 7368 1 1 64 ALA CA C 6.624 21.756 -5.648 1.00 . A A . 64 ALA CA 1 1
6 7369 1 1 64 ALA CB C 7.271 21.236 -6.934 1.00 . A A . 64 ALA CB 1 1
6 7370 1 1 64 ALA H H 8.215 20.806 -4.470 1.00 . A A . 64 ALA H 1 1
6 7371 1 1 64 ALA HA H 6.368 22.824 -5.805 1.00 . A A . 64 ALA HA 1 1
6 7372 1 1 64 ALA HB1 H 6.598 21.326 -7.805 1.00 . A A . 64 ALA HB1 1 1
6 7373 1 1 64 ALA HB2 H 8.187 21.803 -7.188 1.00 . A A . 64 ALA HB2 1 1
6 7374 1 1 64 ALA HB3 H 7.560 20.173 -6.860 1.00 . A A . 64 ALA HB3 1 1
6 7375 1 1 64 ALA N N 7.657 21.665 -4.582 1.00 . A A . 64 ALA N 1 1
6 7376 1 1 64 ALA O O 4.208 21.556 -5.603 1.00 . A A . 64 ALA O 1 1
6 7377 1 1 65 TRP C C 3.274 19.694 -3.237 1.00 . A A . 65 TRP C 1 1
6 7378 1 1 65 TRP CA C 4.193 19.021 -4.306 1.00 . A A . 65 TRP CA 1 1
6 7379 1 1 65 TRP CB C 4.741 17.652 -3.818 1.00 . A A . 65 TRP CB 1 1
6 7380 1 1 65 TRP CD1 C 3.969 15.779 -5.494 1.00 . A A . 65 TRP CD1 1 1
6 7381 1 1 65 TRP CD2 C 2.675 15.974 -3.682 1.00 . A A . 65 TRP CD2 1 1
6 7382 1 1 65 TRP CE2 C 2.134 15.004 -4.568 1.00 . A A . 65 TRP CE2 1 1
6 7383 1 1 65 TRP CE3 C 1.990 16.293 -2.463 1.00 . A A . 65 TRP CE3 1 1
6 7384 1 1 65 TRP CG C 3.834 16.481 -4.274 1.00 . A A . 65 TRP CG 1 1
6 7385 1 1 65 TRP CH2 C 0.274 14.665 -3.052 1.00 . A A . 65 TRP CH2 1 1
6 7386 1 1 65 TRP CZ2 C 0.915 14.351 -4.246 1.00 . A A . 65 TRP CZ2 1 1
6 7387 1 1 65 TRP CZ3 C 0.806 15.626 -2.168 1.00 . A A . 65 TRP CZ3 1 1
6 7388 1 1 65 TRP H H 6.329 19.489 -4.588 1.00 . A A . 65 TRP H 1 1
6 7389 1 1 65 TRP HA H 3.552 18.849 -5.189 1.00 . A A . 65 TRP HA 1 1
6 7390 1 1 65 TRP HB2 H 5.763 17.440 -4.202 1.00 . A A . 65 TRP HB2 1 1
6 7391 1 1 65 TRP HB3 H 4.850 17.635 -2.720 1.00 . A A . 65 TRP HB3 1 1
6 7392 1 1 65 TRP HD1 H 4.752 15.951 -6.223 1.00 . A A . 65 TRP HD1 1 1
6 7393 1 1 65 TRP HE1 H 2.805 14.227 -6.479 1.00 . A A . 65 TRP HE1 1 1
6 7394 1 1 65 TRP HE3 H 2.371 17.059 -1.797 1.00 . A A . 65 TRP HE3 1 1
6 7395 1 1 65 TRP HH2 H -0.652 14.164 -2.810 1.00 . A A . 65 TRP HH2 1 1
6 7396 1 1 65 TRP HZ2 H 0.490 13.616 -4.912 1.00 . A A . 65 TRP HZ2 1 1
6 7397 1 1 65 TRP HZ3 H 0.254 15.877 -1.267 1.00 . A A . 65 TRP HZ3 1 1
6 7398 1 1 65 TRP N N 5.360 19.805 -4.768 1.00 . A A . 65 TRP N 1 1
6 7399 1 1 65 TRP NE1 N 2.929 14.865 -5.688 1.00 . A A . 65 TRP NE1 1 1
6 7400 1 1 65 TRP O O 2.052 19.642 -3.380 1.00 . A A . 65 TRP O 1 1
6 7401 1 1 66 LYS C C 2.363 22.414 -1.756 1.00 . A A . 66 LYS C 1 1
6 7402 1 1 66 LYS CA C 3.155 21.173 -1.225 1.00 . A A . 66 LYS CA 1 1
6 7403 1 1 66 LYS CB C 4.191 21.625 -0.155 1.00 . A A . 66 LYS CB 1 1
6 7404 1 1 66 LYS CD C 3.695 20.292 2.014 1.00 . A A . 66 LYS CD 1 1
6 7405 1 1 66 LYS CE C 3.833 21.376 3.090 1.00 . A A . 66 LYS CE 1 1
6 7406 1 1 66 LYS CG C 4.628 20.505 0.814 1.00 . A A . 66 LYS CG 1 1
6 7407 1 1 66 LYS H H 4.900 20.330 -2.285 1.00 . A A . 66 LYS H 1 1
6 7408 1 1 66 LYS HA H 2.404 20.534 -0.725 1.00 . A A . 66 LYS HA 1 1
6 7409 1 1 66 LYS HB2 H 5.087 22.041 -0.662 1.00 . A A . 66 LYS HB2 1 1
6 7410 1 1 66 LYS HB3 H 3.794 22.482 0.425 1.00 . A A . 66 LYS HB3 1 1
6 7411 1 1 66 LYS HD2 H 2.648 20.195 1.669 1.00 . A A . 66 LYS HD2 1 1
6 7412 1 1 66 LYS HD3 H 3.927 19.297 2.441 1.00 . A A . 66 LYS HD3 1 1
6 7413 1 1 66 LYS HE2 H 4.900 21.509 3.379 1.00 . A A . 66 LYS HE2 1 1
6 7414 1 1 66 LYS HE3 H 3.514 22.361 2.684 1.00 . A A . 66 LYS HE3 1 1
6 7415 1 1 66 LYS HG2 H 4.721 19.551 0.260 1.00 . A A . 66 LYS HG2 1 1
6 7416 1 1 66 LYS HG3 H 5.669 20.683 1.155 1.00 . A A . 66 LYS HG3 1 1
6 7417 1 1 66 LYS HZ1 H 3.322 20.097 4.703 1.00 . A A . 66 LYS HZ1 1 1
6 7418 1 1 66 LYS HZ2 H 2.953 21.655 5.036 1.00 . A A . 66 LYS HZ2 1 1
6 7419 1 1 66 LYS HZ3 H 2.045 20.736 4.031 1.00 . A A . 66 LYS HZ3 1 1
6 7420 1 1 66 LYS N N 3.870 20.343 -2.228 1.00 . A A . 66 LYS N 1 1
6 7421 1 1 66 LYS NZ N 3.018 20.980 4.265 1.00 . A A . 66 LYS NZ 1 1
6 7422 1 1 66 LYS O O 1.355 22.777 -1.147 1.00 . A A . 66 LYS O 1 1
6 7423 1 1 67 ALA C C 0.696 23.241 -4.396 1.00 . A A . 67 ALA C 1 1
6 7424 1 1 67 ALA CA C 1.895 23.927 -3.659 1.00 . A A . 67 ALA CA 1 1
6 7425 1 1 67 ALA CB C 2.784 24.705 -4.633 1.00 . A A . 67 ALA CB 1 1
6 7426 1 1 67 ALA H H 3.650 22.649 -3.264 1.00 . A A . 67 ALA H 1 1
6 7427 1 1 67 ALA HA H 1.450 24.666 -2.961 1.00 . A A . 67 ALA HA 1 1
6 7428 1 1 67 ALA HB1 H 2.205 25.428 -5.233 1.00 . A A . 67 ALA HB1 1 1
6 7429 1 1 67 ALA HB2 H 3.552 25.292 -4.098 1.00 . A A . 67 ALA HB2 1 1
6 7430 1 1 67 ALA HB3 H 3.311 24.050 -5.346 1.00 . A A . 67 ALA HB3 1 1
6 7431 1 1 67 ALA N N 2.778 23.028 -2.877 1.00 . A A . 67 ALA N 1 1
6 7432 1 1 67 ALA O O -0.385 23.830 -4.433 1.00 . A A . 67 ALA O 1 1
6 7433 1 1 68 LYS C C -1.284 20.611 -4.752 1.00 . A A . 68 LYS C 1 1
6 7434 1 1 68 LYS CA C -0.237 21.321 -5.681 1.00 . A A . 68 LYS CA 1 1
6 7435 1 1 68 LYS CB C 0.403 20.310 -6.671 1.00 . A A . 68 LYS CB 1 1
6 7436 1 1 68 LYS CD C 2.404 20.244 -8.248 1.00 . A A . 68 LYS CD 1 1
6 7437 1 1 68 LYS CE C 3.268 20.939 -9.315 1.00 . A A . 68 LYS CE 1 1
6 7438 1 1 68 LYS CG C 1.106 20.978 -7.881 1.00 . A A . 68 LYS CG 1 1
6 7439 1 1 68 LYS H H 1.820 21.651 -4.896 1.00 . A A . 68 LYS H 1 1
6 7440 1 1 68 LYS HA H -0.816 22.060 -6.270 1.00 . A A . 68 LYS HA 1 1
6 7441 1 1 68 LYS HB2 H 1.091 19.648 -6.105 1.00 . A A . 68 LYS HB2 1 1
6 7442 1 1 68 LYS HB3 H -0.372 19.621 -7.061 1.00 . A A . 68 LYS HB3 1 1
6 7443 1 1 68 LYS HD2 H 3.018 20.175 -7.326 1.00 . A A . 68 LYS HD2 1 1
6 7444 1 1 68 LYS HD3 H 2.194 19.192 -8.512 1.00 . A A . 68 LYS HD3 1 1
6 7445 1 1 68 LYS HE2 H 3.476 21.984 -8.991 1.00 . A A . 68 LYS HE2 1 1
6 7446 1 1 68 LYS HE3 H 4.267 20.447 -9.321 1.00 . A A . 68 LYS HE3 1 1
6 7447 1 1 68 LYS HG2 H 0.392 21.016 -8.726 1.00 . A A . 68 LYS HG2 1 1
6 7448 1 1 68 LYS HG3 H 1.337 22.040 -7.655 1.00 . A A . 68 LYS HG3 1 1
6 7449 1 1 68 LYS HZ1 H 2.650 19.952 -11.100 1.00 . A A . 68 LYS HZ1 1 1
6 7450 1 1 68 LYS HZ2 H 1.682 21.212 -10.678 1.00 . A A . 68 LYS HZ2 1 1
6 7451 1 1 68 LYS HZ3 H 3.147 21.499 -11.361 1.00 . A A . 68 LYS HZ3 1 1
6 7452 1 1 68 LYS N N 0.867 22.039 -4.978 1.00 . A A . 68 LYS N 1 1
6 7453 1 1 68 LYS NZ N 2.661 20.903 -10.677 1.00 . A A . 68 LYS NZ 1 1
6 7454 1 1 68 LYS O O -2.485 20.725 -5.001 1.00 . A A . 68 LYS O 1 1
6 7455 1 1 69 HIS C C -1.148 19.683 -1.250 1.00 . A A . 69 HIS C 1 1
6 7456 1 1 69 HIS CA C -1.713 19.301 -2.674 1.00 . A A . 69 HIS CA 1 1
6 7457 1 1 69 HIS CB C -1.764 17.762 -2.847 1.00 . A A . 69 HIS CB 1 1
6 7458 1 1 69 HIS CD2 C -3.657 17.579 -4.725 1.00 . A A . 69 HIS CD2 1 1
6 7459 1 1 69 HIS CE1 C -4.684 15.908 -3.909 1.00 . A A . 69 HIS CE1 1 1
6 7460 1 1 69 HIS CG C -3.032 17.196 -3.508 1.00 . A A . 69 HIS CG 1 1
6 7461 1 1 69 HIS H H 0.183 19.951 -3.575 1.00 . A A . 69 HIS H 1 1
6 7462 1 1 69 HIS HA H -2.724 19.751 -2.732 1.00 . A A . 69 HIS HA 1 1
6 7463 1 1 69 HIS HB2 H -0.884 17.402 -3.416 1.00 . A A . 69 HIS HB2 1 1
6 7464 1 1 69 HIS HB3 H -1.651 17.263 -1.865 1.00 . A A . 69 HIS HB3 1 1
6 7465 1 1 69 HIS HD1 H -3.401 15.426 -2.267 1.00 . A A . 69 HIS HD1 1 1
6 7466 1 1 69 HIS HD2 H -3.327 18.390 -5.364 1.00 . A A . 69 HIS HD2 1 1
6 7467 1 1 69 HIS HE1 H -5.379 15.072 -3.803 1.00 . A A . 69 HIS HE1 1 1
6 7468 1 1 69 HIS HE2 H -5.360 16.733 -5.805 1.00 . A A . 69 HIS HE2 1 1
6 7469 1 1 69 HIS N N -0.836 19.863 -3.739 1.00 . A A . 69 HIS N 1 1
6 7470 1 1 69 HIS ND1 N -3.707 16.110 -2.974 1.00 . A A . 69 HIS ND1 1 1
6 7471 1 1 69 HIS NE2 N -4.737 16.749 -4.988 1.00 . A A . 69 HIS NE2 1 1
6 7472 1 1 69 HIS O O 0.042 19.989 -1.151 1.00 . A A . 69 HIS O 1 1
6 7473 1 1 70 PRO C C -0.447 18.947 1.833 1.00 . A A . 70 PRO C 1 1
6 7474 1 1 70 PRO CA C -1.382 20.029 1.230 1.00 . A A . 70 PRO CA 1 1
6 7475 1 1 70 PRO CB C -2.706 20.372 1.966 1.00 . A A . 70 PRO CB 1 1
6 7476 1 1 70 PRO CD C -3.371 19.352 -0.113 1.00 . A A . 70 PRO CD 1 1
6 7477 1 1 70 PRO CG C -3.735 19.374 1.384 1.00 . A A . 70 PRO CG 1 1
6 7478 1 1 70 PRO HA H -0.789 20.959 1.128 1.00 . A A . 70 PRO HA 1 1
6 7479 1 1 70 PRO HB2 H -2.640 20.342 3.067 1.00 . A A . 70 PRO HB2 1 1
6 7480 1 1 70 PRO HB3 H -3.000 21.410 1.709 1.00 . A A . 70 PRO HB3 1 1
6 7481 1 1 70 PRO HD2 H -3.614 18.380 -0.580 1.00 . A A . 70 PRO HD2 1 1
6 7482 1 1 70 PRO HD3 H -3.926 20.145 -0.654 1.00 . A A . 70 PRO HD3 1 1
6 7483 1 1 70 PRO HG2 H -3.589 18.368 1.828 1.00 . A A . 70 PRO HG2 1 1
6 7484 1 1 70 PRO HG3 H -4.781 19.680 1.570 1.00 . A A . 70 PRO HG3 1 1
6 7485 1 1 70 PRO N N -1.919 19.640 -0.127 1.00 . A A . 70 PRO N 1 1
6 7486 1 1 70 PRO O O 0.566 18.606 1.217 1.00 . A A . 70 PRO O 1 1
6 7487 1 1 71 ASP C C -0.867 15.893 3.208 1.00 . A A . 71 ASP C 1 1
6 7488 1 1 71 ASP CA C -0.038 17.175 3.516 1.00 . A A . 71 ASP CA 1 1
6 7489 1 1 71 ASP CB C 0.226 17.417 5.014 1.00 . A A . 71 ASP CB 1 1
6 7490 1 1 71 ASP CG C 1.419 18.324 5.283 1.00 . A A . 71 ASP CG 1 1
6 7491 1 1 71 ASP H H -1.567 18.695 3.511 1.00 . A A . 71 ASP H 1 1
6 7492 1 1 71 ASP HA H 0.944 17.043 3.007 1.00 . A A . 71 ASP HA 1 1
6 7493 1 1 71 ASP HB2 H -0.674 17.822 5.515 1.00 . A A . 71 ASP HB2 1 1
6 7494 1 1 71 ASP HB3 H 0.415 16.462 5.517 1.00 . A A . 71 ASP HB3 1 1
6 7495 1 1 71 ASP N N -0.750 18.368 2.999 1.00 . A A . 71 ASP N 1 1
6 7496 1 1 71 ASP O O -1.352 15.185 4.094 1.00 . A A . 71 ASP O 1 1
6 7497 1 1 71 ASP OD1 O 2.558 17.977 4.897 1.00 . A A . 71 ASP OD1 1 1
6 7498 1 1 71 ASP OD2 O 1.222 19.429 5.828 1.00 . A A . 71 ASP OD2 1 1
6 7499 1 1 72 GLU C C -0.277 13.234 1.450 1.00 . A A . 72 GLU C 1 1
6 7500 1 1 72 GLU CA C -1.439 14.281 1.416 1.00 . A A . 72 GLU CA 1 1
6 7501 1 1 72 GLU CB C -2.091 14.406 0.015 1.00 . A A . 72 GLU CB 1 1
6 7502 1 1 72 GLU CD C -3.268 12.919 -1.751 1.00 . A A . 72 GLU CD 1 1
6 7503 1 1 72 GLU CG C -3.086 13.268 -0.289 1.00 . A A . 72 GLU CG 1 1
6 7504 1 1 72 GLU H H -0.762 16.411 1.315 1.00 . A A . 72 GLU H 1 1
6 7505 1 1 72 GLU HA H -2.219 13.917 2.110 1.00 . A A . 72 GLU HA 1 1
6 7506 1 1 72 GLU HB2 H -2.589 15.387 -0.106 1.00 . A A . 72 GLU HB2 1 1
6 7507 1 1 72 GLU HB3 H -1.297 14.420 -0.744 1.00 . A A . 72 GLU HB3 1 1
6 7508 1 1 72 GLU HG2 H -2.789 12.335 0.213 1.00 . A A . 72 GLU HG2 1 1
6 7509 1 1 72 GLU HG3 H -4.073 13.502 0.148 1.00 . A A . 72 GLU HG3 1 1
6 7510 1 1 72 GLU N N -0.983 15.600 1.901 1.00 . A A . 72 GLU N 1 1
6 7511 1 1 72 GLU O O -0.383 12.254 2.183 1.00 . A A . 72 GLU O 1 1
6 7512 1 1 72 GLU OE1 O -2.349 12.325 -2.355 1.00 . A A . 72 GLU OE1 1 1
6 7513 1 1 72 GLU OE2 O -4.346 13.218 -2.309 1.00 . A A . 72 GLU OE2 1 1
6 7514 1 1 73 LYS C C 2.841 12.659 1.969 1.00 . A A . 73 LYS C 1 1
6 7515 1 1 73 LYS CA C 2.000 12.578 0.668 1.00 . A A . 73 LYS CA 1 1
6 7516 1 1 73 LYS CB C 2.837 12.967 -0.577 1.00 . A A . 73 LYS CB 1 1
6 7517 1 1 73 LYS CD C 5.157 12.572 -1.625 1.00 . A A . 73 LYS CD 1 1
6 7518 1 1 73 LYS CE C 6.396 12.839 -0.747 1.00 . A A . 73 LYS CE 1 1
6 7519 1 1 73 LYS CG C 3.932 11.949 -0.946 1.00 . A A . 73 LYS CG 1 1
6 7520 1 1 73 LYS H H 0.805 14.385 0.258 1.00 . A A . 73 LYS H 1 1
6 7521 1 1 73 LYS HA H 1.650 11.548 0.516 1.00 . A A . 73 LYS HA 1 1
6 7522 1 1 73 LYS HB2 H 2.167 13.062 -1.456 1.00 . A A . 73 LYS HB2 1 1
6 7523 1 1 73 LYS HB3 H 3.244 13.986 -0.444 1.00 . A A . 73 LYS HB3 1 1
6 7524 1 1 73 LYS HD2 H 5.488 11.849 -2.396 1.00 . A A . 73 LYS HD2 1 1
6 7525 1 1 73 LYS HD3 H 4.887 13.479 -2.203 1.00 . A A . 73 LYS HD3 1 1
6 7526 1 1 73 LYS HE2 H 6.871 11.868 -0.476 1.00 . A A . 73 LYS HE2 1 1
6 7527 1 1 73 LYS HE3 H 7.159 13.337 -1.384 1.00 . A A . 73 LYS HE3 1 1
6 7528 1 1 73 LYS HG2 H 4.258 11.340 -0.089 1.00 . A A . 73 LYS HG2 1 1
6 7529 1 1 73 LYS HG3 H 3.481 11.186 -1.616 1.00 . A A . 73 LYS HG3 1 1
6 7530 1 1 73 LYS HZ1 H 5.998 12.995 1.300 1.00 . A A . 73 LYS HZ1 1 1
6 7531 1 1 73 LYS HZ2 H 6.876 14.275 0.745 1.00 . A A . 73 LYS HZ2 1 1
6 7532 1 1 73 LYS HZ3 H 5.249 14.172 0.435 1.00 . A A . 73 LYS HZ3 1 1
6 7533 1 1 73 LYS N N 0.807 13.456 0.683 1.00 . A A . 73 LYS N 1 1
6 7534 1 1 73 LYS NZ N 6.121 13.632 0.480 1.00 . A A . 73 LYS NZ 1 1
6 7535 1 1 73 LYS O O 3.150 13.751 2.456 1.00 . A A . 73 LYS O 1 1
6 7536 1 1 74 PHE C C 5.506 12.052 3.557 1.00 . A A . 74 PHE C 1 1
6 7537 1 1 74 PHE CA C 4.080 11.423 3.726 1.00 . A A . 74 PHE CA 1 1
6 7538 1 1 74 PHE CB C 4.154 9.926 4.130 1.00 . A A . 74 PHE CB 1 1
6 7539 1 1 74 PHE CD1 C 3.720 9.772 6.638 1.00 . A A . 74 PHE CD1 1 1
6 7540 1 1 74 PHE CD2 C 5.988 9.476 5.857 1.00 . A A . 74 PHE CD2 1 1
6 7541 1 1 74 PHE CE1 C 4.156 9.635 7.957 1.00 . A A . 74 PHE CE1 1 1
6 7542 1 1 74 PHE CE2 C 6.423 9.342 7.176 1.00 . A A . 74 PHE CE2 1 1
6 7543 1 1 74 PHE CG C 4.631 9.699 5.573 1.00 . A A . 74 PHE CG 1 1
6 7544 1 1 74 PHE CZ C 5.507 9.421 8.223 1.00 . A A . 74 PHE CZ 1 1
6 7545 1 1 74 PHE H H 3.219 10.684 1.848 1.00 . A A . 74 PHE H 1 1
6 7546 1 1 74 PHE HA H 3.514 11.963 4.510 1.00 . A A . 74 PHE HA 1 1
6 7547 1 1 74 PHE HB2 H 3.158 9.454 4.024 1.00 . A A . 74 PHE HB2 1 1
6 7548 1 1 74 PHE HB3 H 4.791 9.363 3.417 1.00 . A A . 74 PHE HB3 1 1
6 7549 1 1 74 PHE HD1 H 2.669 9.955 6.446 1.00 . A A . 74 PHE HD1 1 1
6 7550 1 1 74 PHE HD2 H 6.713 9.436 5.052 1.00 . A A . 74 PHE HD2 1 1
6 7551 1 1 74 PHE HE1 H 3.445 9.701 8.771 1.00 . A A . 74 PHE HE1 1 1
6 7552 1 1 74 PHE HE2 H 7.474 9.186 7.385 1.00 . A A . 74 PHE HE2 1 1
6 7553 1 1 74 PHE HZ H 5.843 9.319 9.247 1.00 . A A . 74 PHE HZ 1 1
6 7554 1 1 74 PHE N N 3.269 11.496 2.482 1.00 . A A . 74 PHE N 1 1
6 7555 1 1 74 PHE O O 6.124 11.804 2.513 1.00 . A A . 74 PHE O 1 1
6 7556 1 1 75 PRO C C 8.614 12.498 4.470 1.00 . A A . 75 PRO C 1 1
6 7557 1 1 75 PRO CA C 7.428 13.484 4.315 1.00 . A A . 75 PRO CA 1 1
6 7558 1 1 75 PRO CB C 7.381 14.643 5.343 1.00 . A A . 75 PRO CB 1 1
6 7559 1 1 75 PRO CD C 5.372 13.336 5.707 1.00 . A A . 75 PRO CD 1 1
6 7560 1 1 75 PRO CG C 6.440 14.143 6.460 1.00 . A A . 75 PRO CG 1 1
6 7561 1 1 75 PRO HA H 7.492 13.944 3.310 1.00 . A A . 75 PRO HA 1 1
6 7562 1 1 75 PRO HB2 H 8.373 14.945 5.722 1.00 . A A . 75 PRO HB2 1 1
6 7563 1 1 75 PRO HB3 H 6.939 15.536 4.860 1.00 . A A . 75 PRO HB3 1 1
6 7564 1 1 75 PRO HD2 H 4.991 12.501 6.323 1.00 . A A . 75 PRO HD2 1 1
6 7565 1 1 75 PRO HD3 H 4.509 13.969 5.421 1.00 . A A . 75 PRO HD3 1 1
6 7566 1 1 75 PRO HG2 H 6.994 13.479 7.151 1.00 . A A . 75 PRO HG2 1 1
6 7567 1 1 75 PRO HG3 H 6.011 14.966 7.060 1.00 . A A . 75 PRO HG3 1 1
6 7568 1 1 75 PRO N N 6.071 12.861 4.493 1.00 . A A . 75 PRO N 1 1
6 7569 1 1 75 PRO O O 9.309 12.450 5.487 1.00 . A A . 75 PRO O 1 1
6 7570 1 1 76 ALA C C 11.226 11.215 2.762 1.00 . A A . 76 ALA C 1 1
6 7571 1 1 76 ALA CA C 9.881 10.690 3.343 1.00 . A A . 76 ALA CA 1 1
6 7572 1 1 76 ALA CB C 9.313 9.550 2.479 1.00 . A A . 76 ALA CB 1 1
6 7573 1 1 76 ALA H H 8.010 11.688 2.784 1.00 . A A . 76 ALA H 1 1
6 7574 1 1 76 ALA HA H 10.039 10.284 4.365 1.00 . A A . 76 ALA HA 1 1
6 7575 1 1 76 ALA HB1 H 9.119 9.872 1.440 1.00 . A A . 76 ALA HB1 1 1
6 7576 1 1 76 ALA HB2 H 10.011 8.696 2.416 1.00 . A A . 76 ALA HB2 1 1
6 7577 1 1 76 ALA HB3 H 8.359 9.159 2.883 1.00 . A A . 76 ALA HB3 1 1
6 7578 1 1 76 ALA N N 8.836 11.728 3.396 1.00 . A A . 76 ALA N 1 1
6 7579 1 1 76 ALA O O 11.270 11.902 1.737 1.00 . A A . 76 ALA O 1 1
6 7580 1 1 77 PHE C C 14.438 9.899 2.409 1.00 . A A . 77 PHE C 1 1
6 7581 1 1 77 PHE CA C 13.704 11.154 3.008 1.00 . A A . 77 PHE CA 1 1
6 7582 1 1 77 PHE CB C 14.455 11.768 4.228 1.00 . A A . 77 PHE CB 1 1
6 7583 1 1 77 PHE CD1 C 13.926 10.528 6.409 1.00 . A A . 77 PHE CD1 1 1
6 7584 1 1 77 PHE CD2 C 16.090 10.182 5.391 1.00 . A A . 77 PHE CD2 1 1
6 7585 1 1 77 PHE CE1 C 14.262 9.626 7.421 1.00 . A A . 77 PHE CE1 1 1
6 7586 1 1 77 PHE CE2 C 16.423 9.279 6.400 1.00 . A A . 77 PHE CE2 1 1
6 7587 1 1 77 PHE CG C 14.835 10.815 5.377 1.00 . A A . 77 PHE CG 1 1
6 7588 1 1 77 PHE CZ C 15.509 9.003 7.415 1.00 . A A . 77 PHE CZ 1 1
6 7589 1 1 77 PHE H H 12.139 10.206 4.218 1.00 . A A . 77 PHE H 1 1
6 7590 1 1 77 PHE HA H 13.676 11.941 2.223 1.00 . A A . 77 PHE HA 1 1
6 7591 1 1 77 PHE HB2 H 15.373 12.268 3.866 1.00 . A A . 77 PHE HB2 1 1
6 7592 1 1 77 PHE HB3 H 13.858 12.611 4.631 1.00 . A A . 77 PHE HB3 1 1
6 7593 1 1 77 PHE HD1 H 12.945 10.990 6.416 1.00 . A A . 77 PHE HD1 1 1
6 7594 1 1 77 PHE HD2 H 16.804 10.365 4.595 1.00 . A A . 77 PHE HD2 1 1
6 7595 1 1 77 PHE HE1 H 13.549 9.407 8.207 1.00 . A A . 77 PHE HE1 1 1
6 7596 1 1 77 PHE HE2 H 17.386 8.783 6.378 1.00 . A A . 77 PHE HE2 1 1
6 7597 1 1 77 PHE HZ H 15.766 8.300 8.198 1.00 . A A . 77 PHE HZ 1 1
6 7598 1 1 77 PHE N N 12.315 10.845 3.437 1.00 . A A . 77 PHE N 1 1
6 7599 1 1 77 PHE O O 14.044 8.770 2.730 1.00 . A A . 77 PHE O 1 1
6 7600 1 1 78 PRO C C 17.249 8.247 2.205 1.00 . A A . 78 PRO C 1 1
6 7601 1 1 78 PRO CA C 16.297 8.825 1.122 1.00 . A A . 78 PRO CA 1 1
6 7602 1 1 78 PRO CB C 17.013 9.402 -0.128 1.00 . A A . 78 PRO CB 1 1
6 7603 1 1 78 PRO CD C 15.994 11.290 1.011 1.00 . A A . 78 PRO CD 1 1
6 7604 1 1 78 PRO CG C 17.245 10.894 0.210 1.00 . A A . 78 PRO CG 1 1
6 7605 1 1 78 PRO HA H 15.591 8.040 0.779 1.00 . A A . 78 PRO HA 1 1
6 7606 1 1 78 PRO HB2 H 17.947 8.873 -0.388 1.00 . A A . 78 PRO HB2 1 1
6 7607 1 1 78 PRO HB3 H 16.337 9.317 -1.002 1.00 . A A . 78 PRO HB3 1 1
6 7608 1 1 78 PRO HD2 H 16.232 12.049 1.779 1.00 . A A . 78 PRO HD2 1 1
6 7609 1 1 78 PRO HD3 H 15.210 11.708 0.354 1.00 . A A . 78 PRO HD3 1 1
6 7610 1 1 78 PRO HG2 H 18.146 10.994 0.847 1.00 . A A . 78 PRO HG2 1 1
6 7611 1 1 78 PRO HG3 H 17.404 11.520 -0.686 1.00 . A A . 78 PRO HG3 1 1
6 7612 1 1 78 PRO N N 15.526 10.018 1.601 1.00 . A A . 78 PRO N 1 1
6 7613 1 1 78 PRO O O 18.303 8.821 2.499 1.00 . A A . 78 PRO O 1 1
6 7614 1 1 79 GLY C C 17.482 4.971 3.892 1.00 . A A . 79 GLY C 1 1
6 7615 1 1 79 GLY CA C 17.589 6.490 3.912 1.00 . A A . 79 GLY CA 1 1
6 7616 1 1 79 GLY H H 15.883 6.848 2.563 1.00 . A A . 79 GLY H 1 1
6 7617 1 1 79 GLY HA2 H 18.658 6.776 3.907 1.00 . A A . 79 GLY HA2 1 1
6 7618 1 1 79 GLY HA3 H 17.182 6.859 4.870 1.00 . A A . 79 GLY HA3 1 1
6 7619 1 1 79 GLY N N 16.846 7.112 2.799 1.00 . A A . 79 GLY N 1 1
6 7620 1 1 79 GLY O O 18.463 4.232 3.837 1.00 . A A . 79 GLY O 1 1
7 7621 1 1 1 PHE C C -12.301 13.505 -2.163 1.00 . A A . 1 PHE C 1 1
7 7622 1 1 1 PHE CA C -13.569 14.385 -1.912 1.00 . A A . 1 PHE CA 1 1
7 7623 1 1 1 PHE CB C -13.228 15.849 -1.512 1.00 . A A . 1 PHE CB 1 1
7 7624 1 1 1 PHE CD1 C -14.036 17.243 -3.498 1.00 . A A . 1 PHE CD1 1 1
7 7625 1 1 1 PHE CD2 C -15.164 17.534 -1.379 1.00 . A A . 1 PHE CD2 1 1
7 7626 1 1 1 PHE CE1 C -14.880 18.189 -4.079 1.00 . A A . 1 PHE CE1 1 1
7 7627 1 1 1 PHE CE2 C -16.005 18.485 -1.962 1.00 . A A . 1 PHE CE2 1 1
7 7628 1 1 1 PHE CG C -14.171 16.895 -2.141 1.00 . A A . 1 PHE CG 1 1
7 7629 1 1 1 PHE CZ C -15.865 18.806 -3.311 1.00 . A A . 1 PHE CZ 1 1
7 7630 1 1 1 PHE H1 H -14.053 13.719 0.002 1.00 . A A . 1 PHE H1 1 1
7 7631 1 1 1 PHE H2 H -15.292 14.447 -0.780 1.00 . A A . 1 PHE H2 1 1
7 7632 1 1 1 PHE HA H -14.111 14.382 -2.878 1.00 . A A . 1 PHE HA 1 1
7 7633 1 1 1 PHE HB2 H -13.203 15.966 -0.411 1.00 . A A . 1 PHE HB2 1 1
7 7634 1 1 1 PHE HB3 H -12.198 16.125 -1.811 1.00 . A A . 1 PHE HB3 1 1
7 7635 1 1 1 PHE HD1 H -13.267 16.779 -4.104 1.00 . A A . 1 PHE HD1 1 1
7 7636 1 1 1 PHE HD2 H -15.278 17.304 -0.326 1.00 . A A . 1 PHE HD2 1 1
7 7637 1 1 1 PHE HE1 H -14.760 18.452 -5.122 1.00 . A A . 1 PHE HE1 1 1
7 7638 1 1 1 PHE HE2 H -16.755 18.983 -1.361 1.00 . A A . 1 PHE HE2 1 1
7 7639 1 1 1 PHE HZ H -16.516 19.543 -3.762 1.00 . A A . 1 PHE HZ 1 1
7 7640 1 1 1 PHE N N -14.502 13.806 -0.917 1.00 . A A . 1 PHE N 1 1
7 7641 1 1 1 PHE O O -11.998 12.547 -1.447 1.00 . A A . 1 PHE O 1 1
7 7642 1 1 2 ASN C C -9.107 13.249 -2.609 1.00 . A A . 2 ASN C 1 1
7 7643 1 1 2 ASN CA C -10.303 13.137 -3.612 1.00 . A A . 2 ASN CA 1 1
7 7644 1 1 2 ASN CB C -9.910 13.685 -5.014 1.00 . A A . 2 ASN CB 1 1
7 7645 1 1 2 ASN CG C -8.816 12.908 -5.748 1.00 . A A . 2 ASN CG 1 1
7 7646 1 1 2 ASN H H -11.870 14.693 -3.715 1.00 . A A . 2 ASN H 1 1
7 7647 1 1 2 ASN HA H -10.540 12.057 -3.710 1.00 . A A . 2 ASN HA 1 1
7 7648 1 1 2 ASN HB2 H -10.801 13.702 -5.671 1.00 . A A . 2 ASN HB2 1 1
7 7649 1 1 2 ASN HB3 H -9.607 14.747 -4.914 1.00 . A A . 2 ASN HB3 1 1
7 7650 1 1 2 ASN HD21 H -9.027 14.053 -7.366 1.00 . A A . 2 ASN HD21 1 1
7 7651 1 1 2 ASN HD22 H -7.776 12.721 -7.401 1.00 . A A . 2 ASN HD22 1 1
7 7652 1 1 2 ASN N N -11.554 13.851 -3.227 1.00 . A A . 2 ASN N 1 1
7 7653 1 1 2 ASN ND2 N -8.438 13.341 -6.926 1.00 . A A . 2 ASN ND2 1 1
7 7654 1 1 2 ASN O O -8.356 12.282 -2.452 1.00 . A A . 2 ASN O 1 1
7 7655 1 1 2 ASN OD1 O -8.272 11.910 -5.290 1.00 . A A . 2 ASN OD1 1 1
7 7656 1 1 3 VAL C C -7.886 13.835 0.259 1.00 . A A . 3 VAL C 1 1
7 7657 1 1 3 VAL CA C -7.770 14.657 -1.057 1.00 . A A . 3 VAL CA 1 1
7 7658 1 1 3 VAL CB C -7.502 16.180 -0.890 1.00 . A A . 3 VAL CB 1 1
7 7659 1 1 3 VAL CG1 C -8.576 16.986 -0.148 1.00 . A A . 3 VAL CG1 1 1
7 7660 1 1 3 VAL CG2 C -6.134 16.437 -0.220 1.00 . A A . 3 VAL CG2 1 1
7 7661 1 1 3 VAL H H -9.661 15.093 -2.158 1.00 . A A . 3 VAL H 1 1
7 7662 1 1 3 VAL HA H -6.884 14.299 -1.609 1.00 . A A . 3 VAL HA 1 1
7 7663 1 1 3 VAL HB H -7.423 16.605 -1.915 1.00 . A A . 3 VAL HB 1 1
7 7664 1 1 3 VAL HG11 H -9.582 16.844 -0.579 1.00 . A A . 3 VAL HG11 1 1
7 7665 1 1 3 VAL HG12 H -8.651 16.715 0.922 1.00 . A A . 3 VAL HG12 1 1
7 7666 1 1 3 VAL HG13 H -8.363 18.070 -0.194 1.00 . A A . 3 VAL HG13 1 1
7 7667 1 1 3 VAL HG21 H -6.103 16.082 0.829 1.00 . A A . 3 VAL HG21 1 1
7 7668 1 1 3 VAL HG22 H -5.310 15.933 -0.760 1.00 . A A . 3 VAL HG22 1 1
7 7669 1 1 3 VAL HG23 H -5.901 17.516 -0.202 1.00 . A A . 3 VAL HG23 1 1
7 7670 1 1 3 VAL N N -8.906 14.421 -1.990 1.00 . A A . 3 VAL N 1 1
7 7671 1 1 3 VAL O O -8.790 14.049 1.070 1.00 . A A . 3 VAL O 1 1
7 7672 1 1 4 LYS C C -5.695 11.297 1.879 1.00 . A A . 4 LYS C 1 1
7 7673 1 1 4 LYS CA C -7.109 11.829 1.496 1.00 . A A . 4 LYS CA 1 1
7 7674 1 1 4 LYS CB C -8.047 10.689 0.997 1.00 . A A . 4 LYS CB 1 1
7 7675 1 1 4 LYS CD C -9.606 8.772 1.610 1.00 . A A . 4 LYS CD 1 1
7 7676 1 1 4 LYS CE C -10.477 8.097 2.690 1.00 . A A . 4 LYS CE 1 1
7 7677 1 1 4 LYS CG C -8.672 9.875 2.147 1.00 . A A . 4 LYS CG 1 1
7 7678 1 1 4 LYS H H -6.298 12.777 -0.333 1.00 . A A . 4 LYS H 1 1
7 7679 1 1 4 LYS HA H -7.571 12.314 2.384 1.00 . A A . 4 LYS HA 1 1
7 7680 1 1 4 LYS HB2 H -8.879 11.130 0.406 1.00 . A A . 4 LYS HB2 1 1
7 7681 1 1 4 LYS HB3 H -7.511 10.027 0.287 1.00 . A A . 4 LYS HB3 1 1
7 7682 1 1 4 LYS HD2 H -10.294 9.218 0.859 1.00 . A A . 4 LYS HD2 1 1
7 7683 1 1 4 LYS HD3 H -9.025 8.017 1.042 1.00 . A A . 4 LYS HD3 1 1
7 7684 1 1 4 LYS HE2 H -11.095 8.868 3.206 1.00 . A A . 4 LYS HE2 1 1
7 7685 1 1 4 LYS HE3 H -11.222 7.441 2.183 1.00 . A A . 4 LYS HE3 1 1
7 7686 1 1 4 LYS HG2 H -7.872 9.442 2.780 1.00 . A A . 4 LYS HG2 1 1
7 7687 1 1 4 LYS HG3 H -9.242 10.567 2.801 1.00 . A A . 4 LYS HG3 1 1
7 7688 1 1 4 LYS HZ1 H -8.921 7.880 4.089 1.00 . A A . 4 LYS HZ1 1 1
7 7689 1 1 4 LYS HZ2 H -10.220 6.944 4.453 1.00 . A A . 4 LYS HZ2 1 1
7 7690 1 1 4 LYS HZ3 H -9.194 6.510 3.236 1.00 . A A . 4 LYS HZ3 1 1
7 7691 1 1 4 LYS N N -6.993 12.844 0.418 1.00 . A A . 4 LYS N 1 1
7 7692 1 1 4 LYS NZ N -9.669 7.314 3.666 1.00 . A A . 4 LYS NZ 1 1
7 7693 1 1 4 LYS O O -4.961 10.781 1.025 1.00 . A A . 4 LYS O 1 1
7 7694 1 1 5 GLN C C -3.691 9.458 3.590 1.00 . A A . 5 GLN C 1 1
7 7695 1 1 5 GLN CA C -3.997 10.995 3.677 1.00 . A A . 5 GLN CA 1 1
7 7696 1 1 5 GLN CB C -3.861 11.551 5.123 1.00 . A A . 5 GLN CB 1 1
7 7697 1 1 5 GLN CD C -4.373 14.102 4.782 1.00 . A A . 5 GLN CD 1 1
7 7698 1 1 5 GLN CG C -3.390 13.023 5.221 1.00 . A A . 5 GLN CG 1 1
7 7699 1 1 5 GLN H H -5.916 12.044 3.724 1.00 . A A . 5 GLN H 1 1
7 7700 1 1 5 GLN HA H -3.232 11.498 3.049 1.00 . A A . 5 GLN HA 1 1
7 7701 1 1 5 GLN HB2 H -4.793 11.400 5.704 1.00 . A A . 5 GLN HB2 1 1
7 7702 1 1 5 GLN HB3 H -3.111 10.963 5.690 1.00 . A A . 5 GLN HB3 1 1
7 7703 1 1 5 GLN HE21 H -2.860 15.336 4.352 1.00 . A A . 5 GLN HE21 1 1
7 7704 1 1 5 GLN HE22 H -4.593 15.962 4.171 1.00 . A A . 5 GLN HE22 1 1
7 7705 1 1 5 GLN HG2 H -3.135 13.221 6.280 1.00 . A A . 5 GLN HG2 1 1
7 7706 1 1 5 GLN HG3 H -2.428 13.134 4.679 1.00 . A A . 5 GLN HG3 1 1
7 7707 1 1 5 GLN N N -5.336 11.404 3.165 1.00 . A A . 5 GLN N 1 1
7 7708 1 1 5 GLN NE2 N -3.888 15.261 4.413 1.00 . A A . 5 GLN NE2 1 1
7 7709 1 1 5 GLN O O -4.544 8.630 3.250 1.00 . A A . 5 GLN O 1 1
7 7710 1 1 5 GLN OE1 O -5.589 13.933 4.765 1.00 . A A . 5 GLN OE1 1 1
7 7711 1 1 6 LYS C C -2.125 6.636 4.415 1.00 . A A . 6 LYS C 1 1
7 7712 1 1 6 LYS CA C -1.846 7.805 3.406 1.00 . A A . 6 LYS CA 1 1
7 7713 1 1 6 LYS CB C -0.319 7.961 3.187 1.00 . A A . 6 LYS CB 1 1
7 7714 1 1 6 LYS CD C -0.117 9.267 0.860 1.00 . A A . 6 LYS CD 1 1
7 7715 1 1 6 LYS CE C -1.552 9.627 0.488 1.00 . A A . 6 LYS CE 1 1
7 7716 1 1 6 LYS CG C 0.223 9.115 2.337 1.00 . A A . 6 LYS CG 1 1
7 7717 1 1 6 LYS H H -1.828 9.857 4.183 1.00 . A A . 6 LYS H 1 1
7 7718 1 1 6 LYS HA H -2.307 7.517 2.442 1.00 . A A . 6 LYS HA 1 1
7 7719 1 1 6 LYS HB2 H 0.169 8.074 4.181 1.00 . A A . 6 LYS HB2 1 1
7 7720 1 1 6 LYS HB3 H 0.101 7.012 2.799 1.00 . A A . 6 LYS HB3 1 1
7 7721 1 1 6 LYS HD2 H 0.571 10.065 0.503 1.00 . A A . 6 LYS HD2 1 1
7 7722 1 1 6 LYS HD3 H 0.230 8.386 0.302 1.00 . A A . 6 LYS HD3 1 1
7 7723 1 1 6 LYS HE2 H -2.258 8.805 0.710 1.00 . A A . 6 LYS HE2 1 1
7 7724 1 1 6 LYS HE3 H -1.927 10.476 1.096 1.00 . A A . 6 LYS HE3 1 1
7 7725 1 1 6 LYS HG2 H 0.021 10.073 2.847 1.00 . A A . 6 LYS HG2 1 1
7 7726 1 1 6 LYS HG3 H 1.328 9.013 2.367 1.00 . A A . 6 LYS HG3 1 1
7 7727 1 1 6 LYS HZ1 H -0.689 9.644 -1.418 1.00 . A A . 6 LYS HZ1 1 1
7 7728 1 1 6 LYS HZ2 H -2.348 9.506 -1.479 1.00 . A A . 6 LYS HZ2 1 1
7 7729 1 1 6 LYS HZ3 H -1.658 10.957 -1.149 1.00 . A A . 6 LYS HZ3 1 1
7 7730 1 1 6 LYS N N -2.419 9.109 3.813 1.00 . A A . 6 LYS N 1 1
7 7731 1 1 6 LYS NZ N -1.571 9.949 -0.959 1.00 . A A . 6 LYS NZ 1 1
7 7732 1 1 6 LYS O O -2.222 6.838 5.629 1.00 . A A . 6 LYS O 1 1
7 7733 1 1 7 SER C C -1.332 3.155 4.307 1.00 . A A . 7 SER C 1 1
7 7734 1 1 7 SER CA C -2.454 4.176 4.643 1.00 . A A . 7 SER CA 1 1
7 7735 1 1 7 SER CB C -3.812 3.525 4.224 1.00 . A A . 7 SER CB 1 1
7 7736 1 1 7 SER H H -2.045 5.370 2.858 1.00 . A A . 7 SER H 1 1
7 7737 1 1 7 SER HA H -2.479 4.374 5.739 1.00 . A A . 7 SER HA 1 1
7 7738 1 1 7 SER HB2 H -3.963 2.598 4.814 1.00 . A A . 7 SER HB2 1 1
7 7739 1 1 7 SER HB3 H -4.659 4.187 4.477 1.00 . A A . 7 SER HB3 1 1
7 7740 1 1 7 SER HG H -3.130 2.593 2.662 1.00 . A A . 7 SER HG 1 1
7 7741 1 1 7 SER N N -2.230 5.419 3.866 1.00 . A A . 7 SER N 1 1
7 7742 1 1 7 SER O O -1.193 2.788 3.135 1.00 . A A . 7 SER O 1 1
7 7743 1 1 7 SER OG O -3.877 3.188 2.827 1.00 . A A . 7 SER OG 1 1
7 7744 1 1 8 GLU C C 0.167 0.428 5.944 1.00 . A A . 8 GLU C 1 1
7 7745 1 1 8 GLU CA C 0.495 1.686 5.085 1.00 . A A . 8 GLU CA 1 1
7 7746 1 1 8 GLU CB C 1.877 2.316 5.402 1.00 . A A . 8 GLU CB 1 1
7 7747 1 1 8 GLU CD C 3.725 3.882 4.494 1.00 . A A . 8 GLU CD 1 1
7 7748 1 1 8 GLU CG C 2.255 3.510 4.488 1.00 . A A . 8 GLU CG 1 1
7 7749 1 1 8 GLU H H -0.778 3.047 6.242 1.00 . A A . 8 GLU H 1 1
7 7750 1 1 8 GLU HA H 0.538 1.366 4.027 1.00 . A A . 8 GLU HA 1 1
7 7751 1 1 8 GLU HB2 H 1.931 2.618 6.467 1.00 . A A . 8 GLU HB2 1 1
7 7752 1 1 8 GLU HB3 H 2.641 1.521 5.291 1.00 . A A . 8 GLU HB3 1 1
7 7753 1 1 8 GLU HG2 H 1.961 3.324 3.440 1.00 . A A . 8 GLU HG2 1 1
7 7754 1 1 8 GLU HG3 H 1.694 4.416 4.774 1.00 . A A . 8 GLU HG3 1 1
7 7755 1 1 8 GLU N N -0.586 2.682 5.305 1.00 . A A . 8 GLU N 1 1
7 7756 1 1 8 GLU O O 0.412 0.420 7.154 1.00 . A A . 8 GLU O 1 1
7 7757 1 1 8 GLU OE1 O 4.192 4.514 5.466 1.00 . A A . 8 GLU OE1 1 1
7 7758 1 1 8 GLU OE2 O 4.435 3.568 3.513 1.00 . A A . 8 GLU OE2 1 1
7 7759 1 1 9 ILE C C -0.332 -3.038 5.863 1.00 . A A . 9 ILE C 1 1
7 7760 1 1 9 ILE CA C -1.118 -1.703 6.114 1.00 . A A . 9 ILE CA 1 1
7 7761 1 1 9 ILE CB C -2.656 -1.827 5.799 1.00 . A A . 9 ILE CB 1 1
7 7762 1 1 9 ILE CD1 C -4.783 -0.394 5.368 1.00 . A A . 9 ILE CD1 1 1
7 7763 1 1 9 ILE CG1 C -3.442 -0.522 6.099 1.00 . A A . 9 ILE CG1 1 1
7 7764 1 1 9 ILE CG2 C -3.316 -3.002 6.565 1.00 . A A . 9 ILE CG2 1 1
7 7765 1 1 9 ILE H H -0.558 -0.528 4.317 1.00 . A A . 9 ILE H 1 1
7 7766 1 1 9 ILE HA H -1.050 -1.470 7.198 1.00 . A A . 9 ILE HA 1 1
7 7767 1 1 9 ILE HB H -2.761 -2.036 4.730 1.00 . A A . 9 ILE HB 1 1
7 7768 1 1 9 ILE HD11 H -5.516 -1.169 5.653 1.00 . A A . 9 ILE HD11 1 1
7 7769 1 1 9 ILE HD12 H -5.250 0.583 5.597 1.00 . A A . 9 ILE HD12 1 1
7 7770 1 1 9 ILE HD13 H -4.664 -0.435 4.270 1.00 . A A . 9 ILE HD13 1 1
7 7771 1 1 9 ILE HG12 H -3.592 -0.410 7.188 1.00 . A A . 9 ILE HG12 1 1
7 7772 1 1 9 ILE HG13 H -2.845 0.359 5.796 1.00 . A A . 9 ILE HG13 1 1
7 7773 1 1 9 ILE HG21 H -3.176 -2.913 7.658 1.00 . A A . 9 ILE HG21 1 1
7 7774 1 1 9 ILE HG22 H -4.398 -3.069 6.375 1.00 . A A . 9 ILE HG22 1 1
7 7775 1 1 9 ILE HG23 H -2.898 -3.980 6.258 1.00 . A A . 9 ILE HG23 1 1
7 7776 1 1 9 ILE N N -0.475 -0.594 5.343 1.00 . A A . 9 ILE N 1 1
7 7777 1 1 9 ILE O O 0.136 -3.345 4.760 1.00 . A A . 9 ILE O 1 1
7 7778 1 1 10 THR C C 0.329 -6.239 6.160 1.00 . A A . 10 THR C 1 1
7 7779 1 1 10 THR CA C 0.651 -4.999 7.049 1.00 . A A . 10 THR CA 1 1
7 7780 1 1 10 THR CB C 0.777 -5.324 8.576 1.00 . A A . 10 THR CB 1 1
7 7781 1 1 10 THR CG2 C -0.405 -6.050 9.213 1.00 . A A . 10 THR CG2 1 1
7 7782 1 1 10 THR H H -0.753 -3.467 7.753 1.00 . A A . 10 THR H 1 1
7 7783 1 1 10 THR HA H 1.641 -4.630 6.730 1.00 . A A . 10 THR HA 1 1
7 7784 1 1 10 THR HB H 0.929 -4.370 9.123 1.00 . A A . 10 THR HB 1 1
7 7785 1 1 10 THR HG1 H 1.758 -6.585 9.645 1.00 . A A . 10 THR HG1 1 1
7 7786 1 1 10 THR HG21 H -0.265 -6.172 10.302 1.00 . A A . 10 THR HG21 1 1
7 7787 1 1 10 THR HG22 H -1.354 -5.503 9.077 1.00 . A A . 10 THR HG22 1 1
7 7788 1 1 10 THR HG23 H -0.563 -7.059 8.789 1.00 . A A . 10 THR HG23 1 1
7 7789 1 1 10 THR N N -0.245 -3.826 6.940 1.00 . A A . 10 THR N 1 1
7 7790 1 1 10 THR O O -0.732 -6.353 5.536 1.00 . A A . 10 THR O 1 1
7 7791 1 1 10 THR OG1 O 1.930 -6.126 8.817 1.00 . A A . 10 THR OG1 1 1
7 7792 1 1 11 ALA C C 0.240 -9.492 5.886 1.00 . A A . 11 ALA C 1 1
7 7793 1 1 11 ALA CA C 1.208 -8.411 5.340 1.00 . A A . 11 ALA CA 1 1
7 7794 1 1 11 ALA CB C 2.650 -8.923 5.198 1.00 . A A . 11 ALA CB 1 1
7 7795 1 1 11 ALA H H 2.145 -6.893 6.611 1.00 . A A . 11 ALA H 1 1
7 7796 1 1 11 ALA HA H 0.872 -8.105 4.339 1.00 . A A . 11 ALA HA 1 1
7 7797 1 1 11 ALA HB1 H 3.055 -9.306 6.152 1.00 . A A . 11 ALA HB1 1 1
7 7798 1 1 11 ALA HB2 H 2.735 -9.737 4.460 1.00 . A A . 11 ALA HB2 1 1
7 7799 1 1 11 ALA HB3 H 3.337 -8.135 4.847 1.00 . A A . 11 ALA HB3 1 1
7 7800 1 1 11 ALA N N 1.287 -7.176 6.133 1.00 . A A . 11 ALA N 1 1
7 7801 1 1 11 ALA O O 0.383 -9.973 7.012 1.00 . A A . 11 ALA O 1 1
7 7802 1 1 12 LEU C C -1.341 -12.290 4.743 1.00 . A A . 12 LEU C 1 1
7 7803 1 1 12 LEU CA C -1.739 -10.911 5.364 1.00 . A A . 12 LEU CA 1 1
7 7804 1 1 12 LEU CB C -3.102 -10.420 4.786 1.00 . A A . 12 LEU CB 1 1
7 7805 1 1 12 LEU CD1 C -4.758 -10.738 6.692 1.00 . A A . 12 LEU CD1 1 1
7 7806 1 1 12 LEU CD2 C -3.474 -8.594 6.601 1.00 . A A . 12 LEU CD2 1 1
7 7807 1 1 12 LEU CG C -4.078 -9.722 5.760 1.00 . A A . 12 LEU CG 1 1
7 7808 1 1 12 LEU H H -0.673 -9.508 4.098 1.00 . A A . 12 LEU H 1 1
7 7809 1 1 12 LEU HA H -1.832 -11.023 6.465 1.00 . A A . 12 LEU HA 1 1
7 7810 1 1 12 LEU HB2 H -2.946 -9.773 3.902 1.00 . A A . 12 LEU HB2 1 1
7 7811 1 1 12 LEU HB3 H -3.652 -11.268 4.331 1.00 . A A . 12 LEU HB3 1 1
7 7812 1 1 12 LEU HD11 H -5.558 -10.263 7.287 1.00 . A A . 12 LEU HD11 1 1
7 7813 1 1 12 LEU HD12 H -5.234 -11.560 6.126 1.00 . A A . 12 LEU HD12 1 1
7 7814 1 1 12 LEU HD13 H -4.057 -11.201 7.409 1.00 . A A . 12 LEU HD13 1 1
7 7815 1 1 12 LEU HD21 H -2.914 -7.854 6.007 1.00 . A A . 12 LEU HD21 1 1
7 7816 1 1 12 LEU HD22 H -4.258 -8.038 7.145 1.00 . A A . 12 LEU HD22 1 1
7 7817 1 1 12 LEU HD23 H -2.767 -8.963 7.367 1.00 . A A . 12 LEU HD23 1 1
7 7818 1 1 12 LEU HG H -4.886 -9.286 5.132 1.00 . A A . 12 LEU HG 1 1
7 7819 1 1 12 LEU N N -0.732 -9.874 5.049 1.00 . A A . 12 LEU N 1 1
7 7820 1 1 12 LEU O O -0.845 -12.383 3.614 1.00 . A A . 12 LEU O 1 1
7 7821 1 1 13 VAL C C -2.339 -15.189 3.874 1.00 . A A . 13 VAL C 1 1
7 7822 1 1 13 VAL CA C -1.424 -14.760 5.076 1.00 . A A . 13 VAL CA 1 1
7 7823 1 1 13 VAL CB C -1.598 -15.734 6.285 1.00 . A A . 13 VAL CB 1 1
7 7824 1 1 13 VAL CG1 C -0.471 -15.602 7.331 1.00 . A A . 13 VAL CG1 1 1
7 7825 1 1 13 VAL CG2 C -2.954 -15.679 7.017 1.00 . A A . 13 VAL CG2 1 1
7 7826 1 1 13 VAL H H -2.019 -13.134 6.418 1.00 . A A . 13 VAL H 1 1
7 7827 1 1 13 VAL HA H -0.367 -14.849 4.744 1.00 . A A . 13 VAL HA 1 1
7 7828 1 1 13 VAL HB H -1.495 -16.746 5.857 1.00 . A A . 13 VAL HB 1 1
7 7829 1 1 13 VAL HG11 H 0.528 -15.773 6.890 1.00 . A A . 13 VAL HG11 1 1
7 7830 1 1 13 VAL HG12 H -0.450 -14.604 7.810 1.00 . A A . 13 VAL HG12 1 1
7 7831 1 1 13 VAL HG13 H -0.592 -16.350 8.138 1.00 . A A . 13 VAL HG13 1 1
7 7832 1 1 13 VAL HG21 H -3.048 -16.520 7.730 1.00 . A A . 13 VAL HG21 1 1
7 7833 1 1 13 VAL HG22 H -3.089 -14.747 7.596 1.00 . A A . 13 VAL HG22 1 1
7 7834 1 1 13 VAL HG23 H -3.811 -15.746 6.323 1.00 . A A . 13 VAL HG23 1 1
7 7835 1 1 13 VAL N N -1.629 -13.351 5.499 1.00 . A A . 13 VAL N 1 1
7 7836 1 1 13 VAL O O -3.531 -14.874 3.841 1.00 . A A . 13 VAL O 1 1
7 7837 1 1 14 LYS C C -3.663 -16.753 1.352 1.00 . A A . 14 LYS C 1 1
7 7838 1 1 14 LYS CA C -2.356 -15.908 1.504 1.00 . A A . 14 LYS CA 1 1
7 7839 1 1 14 LYS CB C -1.229 -16.361 0.539 1.00 . A A . 14 LYS CB 1 1
7 7840 1 1 14 LYS CD C -1.655 -14.776 -1.474 1.00 . A A . 14 LYS CD 1 1
7 7841 1 1 14 LYS CE C -1.973 -14.717 -2.978 1.00 . A A . 14 LYS CE 1 1
7 7842 1 1 14 LYS CG C -1.501 -16.224 -0.975 1.00 . A A . 14 LYS CG 1 1
7 7843 1 1 14 LYS H H -0.799 -16.184 3.049 1.00 . A A . 14 LYS H 1 1
7 7844 1 1 14 LYS HA H -2.599 -14.849 1.259 1.00 . A A . 14 LYS HA 1 1
7 7845 1 1 14 LYS HB2 H -0.306 -15.809 0.787 1.00 . A A . 14 LYS HB2 1 1
7 7846 1 1 14 LYS HB3 H -0.969 -17.416 0.752 1.00 . A A . 14 LYS HB3 1 1
7 7847 1 1 14 LYS HD2 H -2.463 -14.271 -0.913 1.00 . A A . 14 LYS HD2 1 1
7 7848 1 1 14 LYS HD3 H -0.745 -14.191 -1.245 1.00 . A A . 14 LYS HD3 1 1
7 7849 1 1 14 LYS HE2 H -1.179 -15.230 -3.564 1.00 . A A . 14 LYS HE2 1 1
7 7850 1 1 14 LYS HE3 H -2.910 -15.287 -3.182 1.00 . A A . 14 LYS HE3 1 1
7 7851 1 1 14 LYS HG2 H -0.671 -16.720 -1.517 1.00 . A A . 14 LYS HG2 1 1
7 7852 1 1 14 LYS HG3 H -2.399 -16.818 -1.239 1.00 . A A . 14 LYS HG3 1 1
7 7853 1 1 14 LYS HZ1 H -1.295 -12.717 -3.177 1.00 . A A . 14 LYS HZ1 1 1
7 7854 1 1 14 LYS HZ2 H -2.309 -13.163 -4.395 1.00 . A A . 14 LYS HZ2 1 1
7 7855 1 1 14 LYS HZ3 H -2.903 -12.841 -2.881 1.00 . A A . 14 LYS HZ3 1 1
7 7856 1 1 14 LYS N N -1.766 -15.880 2.875 1.00 . A A . 14 LYS N 1 1
7 7857 1 1 14 LYS NZ N -2.127 -13.293 -3.391 1.00 . A A . 14 LYS NZ 1 1
7 7858 1 1 14 LYS O O -3.872 -17.789 1.994 1.00 . A A . 14 LYS O 1 1
7 7859 1 1 15 GLU C C -5.951 -18.022 -0.620 1.00 . A A . 15 GLU C 1 1
7 7860 1 1 15 GLU CA C -5.912 -16.739 0.272 1.00 . A A . 15 GLU CA 1 1
7 7861 1 1 15 GLU CB C -6.714 -15.574 -0.391 1.00 . A A . 15 GLU CB 1 1
7 7862 1 1 15 GLU CD C -5.492 -13.365 0.367 1.00 . A A . 15 GLU CD 1 1
7 7863 1 1 15 GLU CG C -6.760 -14.219 0.359 1.00 . A A . 15 GLU CG 1 1
7 7864 1 1 15 GLU H H -4.311 -15.304 0.147 1.00 . A A . 15 GLU H 1 1
7 7865 1 1 15 GLU HA H -6.369 -16.935 1.265 1.00 . A A . 15 GLU HA 1 1
7 7866 1 1 15 GLU HB2 H -6.348 -15.397 -1.423 1.00 . A A . 15 GLU HB2 1 1
7 7867 1 1 15 GLU HB3 H -7.764 -15.902 -0.525 1.00 . A A . 15 GLU HB3 1 1
7 7868 1 1 15 GLU HG2 H -7.549 -13.585 -0.086 1.00 . A A . 15 GLU HG2 1 1
7 7869 1 1 15 GLU HG3 H -7.065 -14.362 1.410 1.00 . A A . 15 GLU HG3 1 1
7 7870 1 1 15 GLU N N -4.520 -16.271 0.451 1.00 . A A . 15 GLU N 1 1
7 7871 1 1 15 GLU O O -5.533 -17.999 -1.781 1.00 . A A . 15 GLU O 1 1
7 7872 1 1 15 GLU OE1 O -4.658 -13.475 -0.562 1.00 . A A . 15 GLU OE1 1 1
7 7873 1 1 15 GLU OE2 O -5.301 -12.605 1.338 1.00 . A A . 15 GLU OE2 1 1
7 7874 1 1 16 VAL C C -7.556 -21.343 -0.205 1.00 . A A . 16 VAL C 1 1
7 7875 1 1 16 VAL CA C -6.340 -20.483 -0.735 1.00 . A A . 16 VAL CA 1 1
7 7876 1 1 16 VAL CB C -5.000 -21.287 -0.525 1.00 . A A . 16 VAL CB 1 1
7 7877 1 1 16 VAL CG1 C -4.776 -22.312 -1.672 1.00 . A A . 16 VAL CG1 1 1
7 7878 1 1 16 VAL CG2 C -3.691 -20.465 -0.472 1.00 . A A . 16 VAL CG2 1 1
7 7879 1 1 16 VAL H H -6.966 -19.000 0.784 1.00 . A A . 16 VAL H 1 1
7 7880 1 1 16 VAL HA H -6.490 -20.318 -1.825 1.00 . A A . 16 VAL HA 1 1
7 7881 1 1 16 VAL HB H -5.061 -21.856 0.430 1.00 . A A . 16 VAL HB 1 1
7 7882 1 1 16 VAL HG11 H -3.951 -23.007 -1.427 1.00 . A A . 16 VAL HG11 1 1
7 7883 1 1 16 VAL HG12 H -5.655 -22.939 -1.886 1.00 . A A . 16 VAL HG12 1 1
7 7884 1 1 16 VAL HG13 H -4.507 -21.823 -2.629 1.00 . A A . 16 VAL HG13 1 1
7 7885 1 1 16 VAL HG21 H -3.684 -19.750 0.367 1.00 . A A . 16 VAL HG21 1 1
7 7886 1 1 16 VAL HG22 H -2.813 -21.121 -0.319 1.00 . A A . 16 VAL HG22 1 1
7 7887 1 1 16 VAL HG23 H -3.522 -19.875 -1.395 1.00 . A A . 16 VAL HG23 1 1
7 7888 1 1 16 VAL N N -6.387 -19.152 -0.046 1.00 . A A . 16 VAL N 1 1
7 7889 1 1 16 VAL O O -7.823 -21.347 1.001 1.00 . A A . 16 VAL O 1 1
7 7890 1 1 17 THR C C -9.409 -23.871 0.408 1.00 . A A . 17 THR C 1 1
7 7891 1 1 17 THR CA C -9.511 -22.824 -0.756 1.00 . A A . 17 THR CA 1 1
7 7892 1 1 17 THR CB C -10.141 -23.419 -2.061 1.00 . A A . 17 THR CB 1 1
7 7893 1 1 17 THR CG2 C -11.493 -24.104 -1.864 1.00 . A A . 17 THR CG2 1 1
7 7894 1 1 17 THR H H -7.933 -22.021 -2.068 1.00 . A A . 17 THR H 1 1
7 7895 1 1 17 THR HA H -10.240 -22.066 -0.401 1.00 . A A . 17 THR HA 1 1
7 7896 1 1 17 THR HB H -9.443 -24.144 -2.524 1.00 . A A . 17 THR HB 1 1
7 7897 1 1 17 THR HG1 H -11.048 -22.736 -3.612 1.00 . A A . 17 THR HG1 1 1
7 7898 1 1 17 THR HG21 H -11.409 -25.027 -1.260 1.00 . A A . 17 THR HG21 1 1
7 7899 1 1 17 THR HG22 H -12.221 -23.450 -1.348 1.00 . A A . 17 THR HG22 1 1
7 7900 1 1 17 THR HG23 H -11.950 -24.407 -2.823 1.00 . A A . 17 THR HG23 1 1
7 7901 1 1 17 THR N N -8.262 -22.061 -1.099 1.00 . A A . 17 THR N 1 1
7 7902 1 1 17 THR O O -10.258 -23.763 1.300 1.00 . A A . 17 THR O 1 1
7 7903 1 1 17 THR OG1 O -10.387 -22.383 -3.009 1.00 . A A . 17 THR OG1 1 1
7 7904 1 1 18 PRO C C -7.541 -24.890 2.892 1.00 . A A . 18 PRO C 1 1
7 7905 1 1 18 PRO CA C -8.281 -25.662 1.746 1.00 . A A . 18 PRO CA 1 1
7 7906 1 1 18 PRO CB C -7.465 -26.856 1.182 1.00 . A A . 18 PRO CB 1 1
7 7907 1 1 18 PRO CD C -7.390 -25.083 -0.489 1.00 . A A . 18 PRO CD 1 1
7 7908 1 1 18 PRO CG C -6.552 -26.235 0.099 1.00 . A A . 18 PRO CG 1 1
7 7909 1 1 18 PRO HA H -9.265 -26.018 2.108 1.00 . A A . 18 PRO HA 1 1
7 7910 1 1 18 PRO HB2 H -6.897 -27.412 1.949 1.00 . A A . 18 PRO HB2 1 1
7 7911 1 1 18 PRO HB3 H -8.163 -27.581 0.714 1.00 . A A . 18 PRO HB3 1 1
7 7912 1 1 18 PRO HD2 H -6.759 -24.184 -0.568 1.00 . A A . 18 PRO HD2 1 1
7 7913 1 1 18 PRO HD3 H -7.794 -25.316 -1.491 1.00 . A A . 18 PRO HD3 1 1
7 7914 1 1 18 PRO HG2 H -5.638 -25.821 0.570 1.00 . A A . 18 PRO HG2 1 1
7 7915 1 1 18 PRO HG3 H -6.231 -26.968 -0.663 1.00 . A A . 18 PRO HG3 1 1
7 7916 1 1 18 PRO N N -8.469 -24.855 0.496 1.00 . A A . 18 PRO N 1 1
7 7917 1 1 18 PRO O O -6.891 -23.879 2.600 1.00 . A A . 18 PRO O 1 1
7 7918 1 1 19 PRO C C -5.317 -24.599 5.286 1.00 . A A . 19 PRO C 1 1
7 7919 1 1 19 PRO CA C -6.877 -24.560 5.303 1.00 . A A . 19 PRO CA 1 1
7 7920 1 1 19 PRO CB C -7.512 -25.220 6.561 1.00 . A A . 19 PRO CB 1 1
7 7921 1 1 19 PRO CD C -8.384 -26.442 4.678 1.00 . A A . 19 PRO CD 1 1
7 7922 1 1 19 PRO CG C -7.848 -26.660 6.103 1.00 . A A . 19 PRO CG 1 1
7 7923 1 1 19 PRO HA H -7.203 -23.500 5.277 1.00 . A A . 19 PRO HA 1 1
7 7924 1 1 19 PRO HB2 H -6.860 -25.201 7.452 1.00 . A A . 19 PRO HB2 1 1
7 7925 1 1 19 PRO HB3 H -8.444 -24.684 6.835 1.00 . A A . 19 PRO HB3 1 1
7 7926 1 1 19 PRO HD2 H -8.288 -27.351 4.055 1.00 . A A . 19 PRO HD2 1 1
7 7927 1 1 19 PRO HD3 H -9.454 -26.152 4.706 1.00 . A A . 19 PRO HD3 1 1
7 7928 1 1 19 PRO HG2 H -6.921 -27.271 6.075 1.00 . A A . 19 PRO HG2 1 1
7 7929 1 1 19 PRO HG3 H -8.567 -27.171 6.767 1.00 . A A . 19 PRO HG3 1 1
7 7930 1 1 19 PRO N N -7.563 -25.314 4.187 1.00 . A A . 19 PRO N 1 1
7 7931 1 1 19 PRO O O -4.662 -25.249 6.103 1.00 . A A . 19 PRO O 1 1
7 7932 1 1 20 ARG C C -2.834 -22.399 3.770 1.00 . A A . 20 ARG C 1 1
7 7933 1 1 20 ARG CA C -3.286 -23.860 4.051 1.00 . A A . 20 ARG CA 1 1
7 7934 1 1 20 ARG CB C -3.033 -24.806 2.849 1.00 . A A . 20 ARG CB 1 1
7 7935 1 1 20 ARG CD C -1.371 -26.205 1.528 1.00 . A A . 20 ARG CD 1 1
7 7936 1 1 20 ARG CG C -1.545 -25.161 2.643 1.00 . A A . 20 ARG CG 1 1
7 7937 1 1 20 ARG CZ C 0.864 -26.168 0.382 1.00 . A A . 20 ARG CZ 1 1
7 7938 1 1 20 ARG H H -5.445 -23.635 3.601 1.00 . A A . 20 ARG H 1 1
7 7939 1 1 20 ARG HA H -2.740 -24.259 4.933 1.00 . A A . 20 ARG HA 1 1
7 7940 1 1 20 ARG HB2 H -3.599 -25.746 3.016 1.00 . A A . 20 ARG HB2 1 1
7 7941 1 1 20 ARG HB3 H -3.463 -24.367 1.926 1.00 . A A . 20 ARG HB3 1 1
7 7942 1 1 20 ARG HD2 H -1.930 -27.127 1.798 1.00 . A A . 20 ARG HD2 1 1
7 7943 1 1 20 ARG HD3 H -1.843 -25.870 0.583 1.00 . A A . 20 ARG HD3 1 1
7 7944 1 1 20 ARG HE H 0.523 -27.183 2.043 1.00 . A A . 20 ARG HE 1 1
7 7945 1 1 20 ARG HG2 H -0.958 -24.247 2.415 1.00 . A A . 20 ARG HG2 1 1
7 7946 1 1 20 ARG HG3 H -1.125 -25.559 3.591 1.00 . A A . 20 ARG HG3 1 1
7 7947 1 1 20 ARG HH11 H -0.467 -25.032 -0.516 1.00 . A A . 20 ARG HH11 1 1
7 7948 1 1 20 ARG HH12 H 1.174 -25.135 -1.311 1.00 . A A . 20 ARG HH12 1 1
7 7949 1 1 20 ARG HH21 H 2.356 -27.254 1.118 1.00 . A A . 20 ARG HH21 1 1
7 7950 1 1 20 ARG HH22 H 2.685 -26.322 -0.405 1.00 . A A . 20 ARG HH22 1 1
7 7951 1 1 20 ARG N N -4.744 -23.854 4.331 1.00 . A A . 20 ARG N 1 1
7 7952 1 1 20 ARG NE N 0.065 -26.557 1.373 1.00 . A A . 20 ARG NE 1 1
7 7953 1 1 20 ARG NH1 N 0.498 -25.360 -0.580 1.00 . A A . 20 ARG NH1 1 1
7 7954 1 1 20 ARG NH2 N 2.084 -26.618 0.366 1.00 . A A . 20 ARG NH2 1 1
7 7955 1 1 20 ARG O O -3.277 -21.769 2.802 1.00 . A A . 20 ARG O 1 1
7 7956 1 1 21 LYS C C -0.175 -20.140 4.399 1.00 . A A . 21 LYS C 1 1
7 7957 1 1 21 LYS CA C -1.689 -20.391 4.660 1.00 . A A . 21 LYS CA 1 1
7 7958 1 1 21 LYS CB C -2.147 -19.808 6.022 1.00 . A A . 21 LYS CB 1 1
7 7959 1 1 21 LYS CD C -4.440 -18.716 5.427 1.00 . A A . 21 LYS CD 1 1
7 7960 1 1 21 LYS CE C -5.645 -19.283 4.650 1.00 . A A . 21 LYS CE 1 1
7 7961 1 1 21 LYS CG C -3.668 -19.757 6.258 1.00 . A A . 21 LYS CG 1 1
7 7962 1 1 21 LYS H H -1.784 -22.434 5.466 1.00 . A A . 21 LYS H 1 1
7 7963 1 1 21 LYS HA H -2.251 -19.853 3.869 1.00 . A A . 21 LYS HA 1 1
7 7964 1 1 21 LYS HB2 H -1.680 -20.388 6.845 1.00 . A A . 21 LYS HB2 1 1
7 7965 1 1 21 LYS HB3 H -1.723 -18.801 6.159 1.00 . A A . 21 LYS HB3 1 1
7 7966 1 1 21 LYS HD2 H -4.821 -17.949 6.133 1.00 . A A . 21 LYS HD2 1 1
7 7967 1 1 21 LYS HD3 H -3.774 -18.126 4.763 1.00 . A A . 21 LYS HD3 1 1
7 7968 1 1 21 LYS HE2 H -6.165 -20.069 5.243 1.00 . A A . 21 LYS HE2 1 1
7 7969 1 1 21 LYS HE3 H -6.405 -18.477 4.537 1.00 . A A . 21 LYS HE3 1 1
7 7970 1 1 21 LYS HG2 H -4.086 -20.776 6.143 1.00 . A A . 21 LYS HG2 1 1
7 7971 1 1 21 LYS HG3 H -3.826 -19.533 7.334 1.00 . A A . 21 LYS HG3 1 1
7 7972 1 1 21 LYS HZ1 H -5.997 -20.185 2.745 1.00 . A A . 21 LYS HZ1 1 1
7 7973 1 1 21 LYS HZ2 H -4.795 -19.027 2.737 1.00 . A A . 21 LYS HZ2 1 1
7 7974 1 1 21 LYS HZ3 H -4.497 -20.507 3.334 1.00 . A A . 21 LYS HZ3 1 1
7 7975 1 1 21 LYS N N -1.994 -21.847 4.652 1.00 . A A . 21 LYS N 1 1
7 7976 1 1 21 LYS NZ N -5.235 -19.783 3.308 1.00 . A A . 21 LYS NZ 1 1
7 7977 1 1 21 LYS O O 0.644 -20.144 5.323 1.00 . A A . 21 LYS O 1 1
7 7978 1 1 22 ALA C C 1.956 -18.034 3.153 1.00 . A A . 22 ALA C 1 1
7 7979 1 1 22 ALA CA C 1.567 -19.505 2.758 1.00 . A A . 22 ALA CA 1 1
7 7980 1 1 22 ALA CB C 1.688 -19.686 1.232 1.00 . A A . 22 ALA CB 1 1
7 7981 1 1 22 ALA H H -0.538 -20.085 2.430 1.00 . A A . 22 ALA H 1 1
7 7982 1 1 22 ALA HA H 2.258 -20.226 3.237 1.00 . A A . 22 ALA HA 1 1
7 7983 1 1 22 ALA HB1 H 1.345 -20.685 0.904 1.00 . A A . 22 ALA HB1 1 1
7 7984 1 1 22 ALA HB2 H 1.104 -18.930 0.670 1.00 . A A . 22 ALA HB2 1 1
7 7985 1 1 22 ALA HB3 H 2.738 -19.590 0.898 1.00 . A A . 22 ALA HB3 1 1
7 7986 1 1 22 ALA N N 0.182 -19.882 3.131 1.00 . A A . 22 ALA N 1 1
7 7987 1 1 22 ALA O O 1.115 -17.141 2.980 1.00 . A A . 22 ALA O 1 1
7 7988 1 1 23 PRO C C 3.944 -15.458 2.692 1.00 . A A . 23 PRO C 1 1
7 7989 1 1 23 PRO CA C 3.600 -16.309 3.946 1.00 . A A . 23 PRO CA 1 1
7 7990 1 1 23 PRO CB C 4.788 -16.532 4.922 1.00 . A A . 23 PRO CB 1 1
7 7991 1 1 23 PRO CD C 4.224 -18.708 4.033 1.00 . A A . 23 PRO CD 1 1
7 7992 1 1 23 PRO CG C 5.437 -17.845 4.430 1.00 . A A . 23 PRO CG 1 1
7 7993 1 1 23 PRO HA H 2.788 -15.811 4.516 1.00 . A A . 23 PRO HA 1 1
7 7994 1 1 23 PRO HB2 H 5.498 -15.686 4.965 1.00 . A A . 23 PRO HB2 1 1
7 7995 1 1 23 PRO HB3 H 4.394 -16.673 5.949 1.00 . A A . 23 PRO HB3 1 1
7 7996 1 1 23 PRO HD2 H 4.477 -19.416 3.222 1.00 . A A . 23 PRO HD2 1 1
7 7997 1 1 23 PRO HD3 H 3.865 -19.293 4.905 1.00 . A A . 23 PRO HD3 1 1
7 7998 1 1 23 PRO HG2 H 6.070 -17.641 3.544 1.00 . A A . 23 PRO HG2 1 1
7 7999 1 1 23 PRO HG3 H 6.073 -18.325 5.195 1.00 . A A . 23 PRO HG3 1 1
7 8000 1 1 23 PRO N N 3.199 -17.719 3.624 1.00 . A A . 23 PRO N 1 1
7 8001 1 1 23 PRO O O 5.103 -15.270 2.302 1.00 . A A . 23 PRO O 1 1
7 8002 1 1 24 SER C C 3.360 -12.528 1.472 1.00 . A A . 24 SER C 1 1
7 8003 1 1 24 SER CA C 2.993 -13.946 0.972 1.00 . A A . 24 SER CA 1 1
7 8004 1 1 24 SER CB C 1.635 -13.955 0.231 1.00 . A A . 24 SER CB 1 1
7 8005 1 1 24 SER H H 1.989 -15.238 2.456 1.00 . A A . 24 SER H 1 1
7 8006 1 1 24 SER HA H 3.752 -14.318 0.256 1.00 . A A . 24 SER HA 1 1
7 8007 1 1 24 SER HB2 H 1.467 -14.965 -0.193 1.00 . A A . 24 SER HB2 1 1
7 8008 1 1 24 SER HB3 H 0.808 -13.760 0.943 1.00 . A A . 24 SER HB3 1 1
7 8009 1 1 24 SER HG H 2.188 -13.259 -1.503 1.00 . A A . 24 SER HG 1 1
7 8010 1 1 24 SER N N 2.886 -14.916 2.081 1.00 . A A . 24 SER N 1 1
7 8011 1 1 24 SER O O 2.897 -12.053 2.516 1.00 . A A . 24 SER O 1 1
7 8012 1 1 24 SER OG O 1.565 -12.993 -0.823 1.00 . A A . 24 SER OG 1 1
7 8013 1 1 25 LYS C C 3.505 -9.464 0.523 1.00 . A A . 25 LYS C 1 1
7 8014 1 1 25 LYS CA C 4.615 -10.456 1.005 1.00 . A A . 25 LYS CA 1 1
7 8015 1 1 25 LYS CB C 5.996 -10.139 0.382 1.00 . A A . 25 LYS CB 1 1
7 8016 1 1 25 LYS CD C 7.441 -12.297 0.920 1.00 . A A . 25 LYS CD 1 1
7 8017 1 1 25 LYS CE C 7.805 -12.785 -0.489 1.00 . A A . 25 LYS CE 1 1
7 8018 1 1 25 LYS CG C 7.225 -10.781 1.051 1.00 . A A . 25 LYS CG 1 1
7 8019 1 1 25 LYS H H 4.439 -12.309 -0.188 1.00 . A A . 25 LYS H 1 1
7 8020 1 1 25 LYS HA H 4.727 -10.351 2.106 1.00 . A A . 25 LYS HA 1 1
7 8021 1 1 25 LYS HB2 H 5.986 -10.312 -0.709 1.00 . A A . 25 LYS HB2 1 1
7 8022 1 1 25 LYS HB3 H 6.146 -9.042 0.474 1.00 . A A . 25 LYS HB3 1 1
7 8023 1 1 25 LYS HD2 H 8.257 -12.564 1.625 1.00 . A A . 25 LYS HD2 1 1
7 8024 1 1 25 LYS HD3 H 6.558 -12.837 1.317 1.00 . A A . 25 LYS HD3 1 1
7 8025 1 1 25 LYS HE2 H 7.033 -12.470 -1.227 1.00 . A A . 25 LYS HE2 1 1
7 8026 1 1 25 LYS HE3 H 8.747 -12.298 -0.832 1.00 . A A . 25 LYS HE3 1 1
7 8027 1 1 25 LYS HG2 H 8.127 -10.253 0.683 1.00 . A A . 25 LYS HG2 1 1
7 8028 1 1 25 LYS HG3 H 7.202 -10.541 2.134 1.00 . A A . 25 LYS HG3 1 1
7 8029 1 1 25 LYS HZ1 H 7.148 -14.730 -0.005 1.00 . A A . 25 LYS HZ1 1 1
7 8030 1 1 25 LYS HZ2 H 8.030 -14.700 -1.397 1.00 . A A . 25 LYS HZ2 1 1
7 8031 1 1 25 LYS HZ3 H 8.776 -14.582 0.063 1.00 . A A . 25 LYS HZ3 1 1
7 8032 1 1 25 LYS N N 4.196 -11.839 0.687 1.00 . A A . 25 LYS N 1 1
7 8033 1 1 25 LYS NZ N 7.948 -14.271 -0.465 1.00 . A A . 25 LYS NZ 1 1
7 8034 1 1 25 LYS O O 3.450 -9.090 -0.652 1.00 . A A . 25 LYS O 1 1
7 8035 1 1 26 ALA C C 1.651 -6.818 1.700 1.00 . A A . 26 ALA C 1 1
7 8036 1 1 26 ALA CA C 1.436 -8.250 1.165 1.00 . A A . 26 ALA CA 1 1
7 8037 1 1 26 ALA CB C 0.195 -8.963 1.704 1.00 . A A . 26 ALA CB 1 1
7 8038 1 1 26 ALA H H 2.707 -9.569 2.362 1.00 . A A . 26 ALA H 1 1
7 8039 1 1 26 ALA HA H 1.284 -8.188 0.083 1.00 . A A . 26 ALA HA 1 1
7 8040 1 1 26 ALA HB1 H -0.712 -8.333 1.667 1.00 . A A . 26 ALA HB1 1 1
7 8041 1 1 26 ALA HB2 H -0.026 -9.879 1.134 1.00 . A A . 26 ALA HB2 1 1
7 8042 1 1 26 ALA HB3 H 0.324 -9.315 2.731 1.00 . A A . 26 ALA HB3 1 1
7 8043 1 1 26 ALA N N 2.606 -9.104 1.452 1.00 . A A . 26 ALA N 1 1
7 8044 1 1 26 ALA O O 1.915 -6.613 2.886 1.00 . A A . 26 ALA O 1 1
7 8045 1 1 27 LYS C C 0.843 -3.470 0.527 1.00 . A A . 27 LYS C 1 1
7 8046 1 1 27 LYS CA C 1.910 -4.418 1.163 1.00 . A A . 27 LYS CA 1 1
7 8047 1 1 27 LYS CB C 3.339 -4.060 0.693 1.00 . A A . 27 LYS CB 1 1
7 8048 1 1 27 LYS CD C 5.088 -5.630 1.826 1.00 . A A . 27 LYS CD 1 1
7 8049 1 1 27 LYS CE C 5.249 -6.196 3.251 1.00 . A A . 27 LYS CE 1 1
7 8050 1 1 27 LYS CG C 4.448 -4.239 1.750 1.00 . A A . 27 LYS CG 1 1
7 8051 1 1 27 LYS H H 1.446 -6.130 -0.165 1.00 . A A . 27 LYS H 1 1
7 8052 1 1 27 LYS HA H 1.859 -4.285 2.271 1.00 . A A . 27 LYS HA 1 1
7 8053 1 1 27 LYS HB2 H 3.603 -4.546 -0.265 1.00 . A A . 27 LYS HB2 1 1
7 8054 1 1 27 LYS HB3 H 3.369 -2.981 0.445 1.00 . A A . 27 LYS HB3 1 1
7 8055 1 1 27 LYS HD2 H 4.490 -6.356 1.240 1.00 . A A . 27 LYS HD2 1 1
7 8056 1 1 27 LYS HD3 H 6.064 -5.610 1.300 1.00 . A A . 27 LYS HD3 1 1
7 8057 1 1 27 LYS HE2 H 4.244 -6.268 3.727 1.00 . A A . 27 LYS HE2 1 1
7 8058 1 1 27 LYS HE3 H 5.591 -7.256 3.176 1.00 . A A . 27 LYS HE3 1 1
7 8059 1 1 27 LYS HG2 H 5.240 -3.500 1.506 1.00 . A A . 27 LYS HG2 1 1
7 8060 1 1 27 LYS HG3 H 4.071 -3.877 2.727 1.00 . A A . 27 LYS HG3 1 1
7 8061 1 1 27 LYS HZ1 H 5.827 -4.424 4.227 1.00 . A A . 27 LYS HZ1 1 1
7 8062 1 1 27 LYS HZ2 H 6.378 -5.759 5.012 1.00 . A A . 27 LYS HZ2 1 1
7 8063 1 1 27 LYS HZ3 H 7.101 -5.240 3.623 1.00 . A A . 27 LYS HZ3 1 1
7 8064 1 1 27 LYS N N 1.596 -5.824 0.808 1.00 . A A . 27 LYS N 1 1
7 8065 1 1 27 LYS NZ N 6.188 -5.376 4.075 1.00 . A A . 27 LYS NZ 1 1
7 8066 1 1 27 LYS O O 0.716 -3.369 -0.702 1.00 . A A . 27 LYS O 1 1
7 8067 1 1 28 ARG C C -0.511 -0.400 1.340 1.00 . A A . 28 ARG C 1 1
7 8068 1 1 28 ARG CA C -0.982 -1.852 0.986 1.00 . A A . 28 ARG CA 1 1
7 8069 1 1 28 ARG CB C -2.274 -2.172 1.779 1.00 . A A . 28 ARG CB 1 1
7 8070 1 1 28 ARG CD C -3.982 -3.806 2.677 1.00 . A A . 28 ARG CD 1 1
7 8071 1 1 28 ARG CG C -2.872 -3.574 1.636 1.00 . A A . 28 ARG CG 1 1
7 8072 1 1 28 ARG CZ C -4.246 -6.284 2.923 1.00 . A A . 28 ARG CZ 1 1
7 8073 1 1 28 ARG H H 0.463 -2.768 2.358 1.00 . A A . 28 ARG H 1 1
7 8074 1 1 28 ARG HA H -1.200 -1.915 -0.098 1.00 . A A . 28 ARG HA 1 1
7 8075 1 1 28 ARG HB2 H -2.049 -1.989 2.841 1.00 . A A . 28 ARG HB2 1 1
7 8076 1 1 28 ARG HB3 H -3.046 -1.421 1.519 1.00 . A A . 28 ARG HB3 1 1
7 8077 1 1 28 ARG HD2 H -3.581 -3.734 3.709 1.00 . A A . 28 ARG HD2 1 1
7 8078 1 1 28 ARG HD3 H -4.728 -2.984 2.632 1.00 . A A . 28 ARG HD3 1 1
7 8079 1 1 28 ARG HE H -5.509 -5.169 1.883 1.00 . A A . 28 ARG HE 1 1
7 8080 1 1 28 ARG HG2 H -3.260 -3.706 0.616 1.00 . A A . 28 ARG HG2 1 1
7 8081 1 1 28 ARG HG3 H -2.089 -4.350 1.744 1.00 . A A . 28 ARG HG3 1 1
7 8082 1 1 28 ARG HH11 H -2.640 -5.586 3.846 1.00 . A A . 28 ARG HH11 1 1
7 8083 1 1 28 ARG HH12 H -2.949 -7.370 4.009 1.00 . A A . 28 ARG HH12 1 1
7 8084 1 1 28 ARG HH21 H -5.795 -7.204 2.084 1.00 . A A . 28 ARG HH21 1 1
7 8085 1 1 28 ARG HH22 H -4.621 -8.238 3.007 1.00 . A A . 28 ARG HH22 1 1
7 8086 1 1 28 ARG N N 0.089 -2.789 1.397 1.00 . A A . 28 ARG N 1 1
7 8087 1 1 28 ARG NE N -4.657 -5.109 2.448 1.00 . A A . 28 ARG NE 1 1
7 8088 1 1 28 ARG NH1 N -3.167 -6.441 3.648 1.00 . A A . 28 ARG NH1 1 1
7 8089 1 1 28 ARG NH2 N -4.954 -7.341 2.648 1.00 . A A . 28 ARG NH2 1 1
7 8090 1 1 28 ARG O O -0.714 0.051 2.470 1.00 . A A . 28 ARG O 1 1
7 8091 1 1 29 GLU C C 0.283 2.670 -0.343 1.00 . A A . 29 GLU C 1 1
7 8092 1 1 29 GLU CA C 0.783 1.596 0.667 1.00 . A A . 29 GLU CA 1 1
7 8093 1 1 29 GLU CB C 2.329 1.499 0.619 1.00 . A A . 29 GLU CB 1 1
7 8094 1 1 29 GLU CD C 3.396 -0.542 1.847 1.00 . A A . 29 GLU CD 1 1
7 8095 1 1 29 GLU CG C 3.013 0.914 1.865 1.00 . A A . 29 GLU CG 1 1
7 8096 1 1 29 GLU H H 0.041 -0.094 -0.547 1.00 . A A . 29 GLU H 1 1
7 8097 1 1 29 GLU HA H 0.527 1.949 1.682 1.00 . A A . 29 GLU HA 1 1
7 8098 1 1 29 GLU HB2 H 2.675 1.007 -0.306 1.00 . A A . 29 GLU HB2 1 1
7 8099 1 1 29 GLU HB3 H 2.724 2.535 0.548 1.00 . A A . 29 GLU HB3 1 1
7 8100 1 1 29 GLU HG2 H 3.950 1.470 2.052 1.00 . A A . 29 GLU HG2 1 1
7 8101 1 1 29 GLU HG3 H 2.429 1.102 2.777 1.00 . A A . 29 GLU HG3 1 1
7 8102 1 1 29 GLU N N 0.134 0.289 0.394 1.00 . A A . 29 GLU N 1 1
7 8103 1 1 29 GLU O O 0.280 2.429 -1.560 1.00 . A A . 29 GLU O 1 1
7 8104 1 1 29 GLU OE1 O 4.438 -0.872 1.244 1.00 . A A . 29 GLU OE1 1 1
7 8105 1 1 29 GLU OE2 O 2.694 -1.367 2.466 1.00 . A A . 29 GLU OE2 1 1
7 8106 1 1 30 ALA C C 0.904 5.907 -0.916 1.00 . A A . 30 ALA C 1 1
7 8107 1 1 30 ALA CA C -0.364 5.034 -0.666 1.00 . A A . 30 ALA CA 1 1
7 8108 1 1 30 ALA CB C -1.436 5.859 0.066 1.00 . A A . 30 ALA CB 1 1
7 8109 1 1 30 ALA H H -0.229 3.899 1.195 1.00 . A A . 30 ALA H 1 1
7 8110 1 1 30 ALA HA H -0.794 4.723 -1.635 1.00 . A A . 30 ALA HA 1 1
7 8111 1 1 30 ALA HB1 H -1.156 6.035 1.116 1.00 . A A . 30 ALA HB1 1 1
7 8112 1 1 30 ALA HB2 H -1.571 6.859 -0.386 1.00 . A A . 30 ALA HB2 1 1
7 8113 1 1 30 ALA HB3 H -2.416 5.350 0.055 1.00 . A A . 30 ALA HB3 1 1
7 8114 1 1 30 ALA N N -0.105 3.851 0.171 1.00 . A A . 30 ALA N 1 1
7 8115 1 1 30 ALA O O 1.464 6.416 0.061 1.00 . A A . 30 ALA O 1 1
7 8116 1 1 31 PRO C C 1.579 8.564 -2.943 1.00 . A A . 31 PRO C 1 1
7 8117 1 1 31 PRO CA C 2.303 7.255 -2.493 1.00 . A A . 31 PRO CA 1 1
7 8118 1 1 31 PRO CB C 3.199 6.488 -3.495 1.00 . A A . 31 PRO CB 1 1
7 8119 1 1 31 PRO CD C 1.138 5.233 -3.311 1.00 . A A . 31 PRO CD 1 1
7 8120 1 1 31 PRO CG C 2.205 5.656 -4.340 1.00 . A A . 31 PRO CG 1 1
7 8121 1 1 31 PRO HA H 2.931 7.507 -1.617 1.00 . A A . 31 PRO HA 1 1
7 8122 1 1 31 PRO HB2 H 3.863 7.146 -4.070 1.00 . A A . 31 PRO HB2 1 1
7 8123 1 1 31 PRO HB3 H 3.867 5.817 -2.916 1.00 . A A . 31 PRO HB3 1 1
7 8124 1 1 31 PRO HD2 H 0.117 5.288 -3.733 1.00 . A A . 31 PRO HD2 1 1
7 8125 1 1 31 PRO HD3 H 1.322 4.195 -2.977 1.00 . A A . 31 PRO HD3 1 1
7 8126 1 1 31 PRO HG2 H 1.741 6.283 -5.123 1.00 . A A . 31 PRO HG2 1 1
7 8127 1 1 31 PRO HG3 H 2.672 4.788 -4.839 1.00 . A A . 31 PRO HG3 1 1
7 8128 1 1 31 PRO N N 1.310 6.181 -2.182 1.00 . A A . 31 PRO N 1 1
7 8129 1 1 31 PRO O O 0.906 9.206 -2.129 1.00 . A A . 31 PRO O 1 1
7 8130 1 1 32 ILE C C 0.008 10.251 -5.620 1.00 . A A . 32 ILE C 1 1
7 8131 1 1 32 ILE CA C 1.270 10.304 -4.704 1.00 . A A . 32 ILE CA 1 1
7 8132 1 1 32 ILE CB C 2.451 11.066 -5.432 1.00 . A A . 32 ILE CB 1 1
7 8133 1 1 32 ILE CD1 C 4.269 11.052 -7.272 1.00 . A A . 32 ILE CD1 1 1
7 8134 1 1 32 ILE CG1 C 3.151 10.291 -6.563 1.00 . A A . 32 ILE CG1 1 1
7 8135 1 1 32 ILE CG2 C 3.430 11.590 -4.364 1.00 . A A . 32 ILE CG2 1 1
7 8136 1 1 32 ILE H H 2.188 8.309 -4.824 1.00 . A A . 32 ILE H 1 1
7 8137 1 1 32 ILE HA H 1.033 10.947 -3.823 1.00 . A A . 32 ILE HA 1 1
7 8138 1 1 32 ILE HB H 2.000 11.966 -5.902 1.00 . A A . 32 ILE HB 1 1
7 8139 1 1 32 ILE HD11 H 4.594 10.554 -8.199 1.00 . A A . 32 ILE HD11 1 1
7 8140 1 1 32 ILE HD12 H 4.018 12.099 -7.504 1.00 . A A . 32 ILE HD12 1 1
7 8141 1 1 32 ILE HD13 H 5.180 11.091 -6.663 1.00 . A A . 32 ILE HD13 1 1
7 8142 1 1 32 ILE HG12 H 3.562 9.337 -6.192 1.00 . A A . 32 ILE HG12 1 1
7 8143 1 1 32 ILE HG13 H 2.389 9.997 -7.305 1.00 . A A . 32 ILE HG13 1 1
7 8144 1 1 32 ILE HG21 H 2.893 12.200 -3.620 1.00 . A A . 32 ILE HG21 1 1
7 8145 1 1 32 ILE HG22 H 3.951 10.781 -3.820 1.00 . A A . 32 ILE HG22 1 1
7 8146 1 1 32 ILE HG23 H 4.193 12.259 -4.796 1.00 . A A . 32 ILE HG23 1 1
7 8147 1 1 32 ILE N N 1.686 8.963 -4.218 1.00 . A A . 32 ILE N 1 1
7 8148 1 1 32 ILE O O -0.064 9.482 -6.583 1.00 . A A . 32 ILE O 1 1
7 8149 1 1 33 LYS C C -1.829 12.123 -7.596 1.00 . A A . 33 LYS C 1 1
7 8150 1 1 33 LYS CA C -2.116 11.398 -6.237 1.00 . A A . 33 LYS CA 1 1
7 8151 1 1 33 LYS CB C -3.164 12.196 -5.421 1.00 . A A . 33 LYS CB 1 1
7 8152 1 1 33 LYS CD C -5.297 10.734 -5.731 1.00 . A A . 33 LYS CD 1 1
7 8153 1 1 33 LYS CE C -5.429 10.097 -4.332 1.00 . A A . 33 LYS CE 1 1
7 8154 1 1 33 LYS CG C -4.615 12.091 -5.911 1.00 . A A . 33 LYS CG 1 1
7 8155 1 1 33 LYS H H -0.723 11.770 -4.561 1.00 . A A . 33 LYS H 1 1
7 8156 1 1 33 LYS HA H -2.542 10.412 -6.489 1.00 . A A . 33 LYS HA 1 1
7 8157 1 1 33 LYS HB2 H -3.140 11.894 -4.363 1.00 . A A . 33 LYS HB2 1 1
7 8158 1 1 33 LYS HB3 H -2.879 13.268 -5.399 1.00 . A A . 33 LYS HB3 1 1
7 8159 1 1 33 LYS HD2 H -6.306 10.804 -6.182 1.00 . A A . 33 LYS HD2 1 1
7 8160 1 1 33 LYS HD3 H -4.799 9.985 -6.381 1.00 . A A . 33 LYS HD3 1 1
7 8161 1 1 33 LYS HE2 H -6.189 9.287 -4.427 1.00 . A A . 33 LYS HE2 1 1
7 8162 1 1 33 LYS HE3 H -4.475 9.583 -4.091 1.00 . A A . 33 LYS HE3 1 1
7 8163 1 1 33 LYS HG2 H -5.215 12.878 -5.413 1.00 . A A . 33 LYS HG2 1 1
7 8164 1 1 33 LYS HG3 H -4.675 12.356 -6.987 1.00 . A A . 33 LYS HG3 1 1
7 8165 1 1 33 LYS HZ1 H -4.959 11.550 -2.863 1.00 . A A . 33 LYS HZ1 1 1
7 8166 1 1 33 LYS HZ2 H -6.519 11.709 -3.442 1.00 . A A . 33 LYS HZ2 1 1
7 8167 1 1 33 LYS HZ3 H -6.142 10.528 -2.382 1.00 . A A . 33 LYS HZ3 1 1
7 8168 1 1 33 LYS N N -0.942 11.157 -5.349 1.00 . A A . 33 LYS N 1 1
7 8169 1 1 33 LYS NZ N -5.790 11.013 -3.216 1.00 . A A . 33 LYS NZ 1 1
7 8170 1 1 33 LYS O O -2.519 11.860 -8.581 1.00 . A A . 33 LYS O 1 1
7 8171 1 1 34 TYR C C 0.132 12.774 -10.026 1.00 . A A . 34 TYR C 1 1
7 8172 1 1 34 TYR CA C -0.374 13.704 -8.871 1.00 . A A . 34 TYR CA 1 1
7 8173 1 1 34 TYR CB C 0.702 14.713 -8.400 1.00 . A A . 34 TYR CB 1 1
7 8174 1 1 34 TYR CD1 C 0.298 16.901 -9.650 1.00 . A A . 34 TYR CD1 1 1
7 8175 1 1 34 TYR CD2 C 2.350 15.703 -10.078 1.00 . A A . 34 TYR CD2 1 1
7 8176 1 1 34 TYR CE1 C 0.698 17.897 -10.546 1.00 . A A . 34 TYR CE1 1 1
7 8177 1 1 34 TYR CE2 C 2.754 16.708 -10.962 1.00 . A A . 34 TYR CE2 1 1
7 8178 1 1 34 TYR CG C 1.120 15.785 -9.413 1.00 . A A . 34 TYR CG 1 1
7 8179 1 1 34 TYR CZ C 1.925 17.806 -11.194 1.00 . A A . 34 TYR CZ 1 1
7 8180 1 1 34 TYR H H -0.280 13.010 -6.757 1.00 . A A . 34 TYR H 1 1
7 8181 1 1 34 TYR HA H -1.237 14.273 -9.273 1.00 . A A . 34 TYR HA 1 1
7 8182 1 1 34 TYR HB2 H 0.356 15.247 -7.491 1.00 . A A . 34 TYR HB2 1 1
7 8183 1 1 34 TYR HB3 H 1.598 14.158 -8.065 1.00 . A A . 34 TYR HB3 1 1
7 8184 1 1 34 TYR HD1 H -0.644 17.008 -9.131 1.00 . A A . 34 TYR HD1 1 1
7 8185 1 1 34 TYR HD2 H 3.008 14.855 -9.917 1.00 . A A . 34 TYR HD2 1 1
7 8186 1 1 34 TYR HE1 H 0.077 18.775 -10.677 1.00 . A A . 34 TYR HE1 1 1
7 8187 1 1 34 TYR HE2 H 3.704 16.631 -11.471 1.00 . A A . 34 TYR HE2 1 1
7 8188 1 1 34 TYR HH H 1.524 19.167 -12.452 1.00 . A A . 34 TYR HH 1 1
7 8189 1 1 34 TYR N N -0.828 13.018 -7.626 1.00 . A A . 34 TYR N 1 1
7 8190 1 1 34 TYR O O -0.101 13.090 -11.192 1.00 . A A . 34 TYR O 1 1
7 8191 1 1 34 TYR OH O 2.312 18.787 -12.055 1.00 . A A . 34 TYR OH 1 1
7 8192 1 1 35 TRP C C 0.023 9.463 -10.762 1.00 . A A . 35 TRP C 1 1
7 8193 1 1 35 TRP CA C 1.114 10.582 -10.674 1.00 . A A . 35 TRP CA 1 1
7 8194 1 1 35 TRP CB C 2.508 10.035 -10.293 1.00 . A A . 35 TRP CB 1 1
7 8195 1 1 35 TRP CD1 C 3.083 7.877 -11.726 1.00 . A A . 35 TRP CD1 1 1
7 8196 1 1 35 TRP CD2 C 4.244 9.698 -12.283 1.00 . A A . 35 TRP CD2 1 1
7 8197 1 1 35 TRP CE2 C 4.642 8.600 -13.094 1.00 . A A . 35 TRP CE2 1 1
7 8198 1 1 35 TRP CE3 C 4.881 10.971 -12.440 1.00 . A A . 35 TRP CE3 1 1
7 8199 1 1 35 TRP CG C 3.245 9.250 -11.414 1.00 . A A . 35 TRP CG 1 1
7 8200 1 1 35 TRP CH2 C 6.281 10.013 -14.193 1.00 . A A . 35 TRP CH2 1 1
7 8201 1 1 35 TRP CZ2 C 5.674 8.766 -14.061 1.00 . A A . 35 TRP CZ2 1 1
7 8202 1 1 35 TRP CZ3 C 5.888 11.103 -13.391 1.00 . A A . 35 TRP CZ3 1 1
7 8203 1 1 35 TRP H H 0.824 11.494 -8.684 1.00 . A A . 35 TRP H 1 1
7 8204 1 1 35 TRP HA H 1.200 11.030 -11.687 1.00 . A A . 35 TRP HA 1 1
7 8205 1 1 35 TRP HB2 H 3.173 10.874 -10.011 1.00 . A A . 35 TRP HB2 1 1
7 8206 1 1 35 TRP HB3 H 2.451 9.386 -9.401 1.00 . A A . 35 TRP HB3 1 1
7 8207 1 1 35 TRP HD1 H 2.407 7.207 -11.221 1.00 . A A . 35 TRP HD1 1 1
7 8208 1 1 35 TRP HE1 H 4.021 6.530 -13.180 1.00 . A A . 35 TRP HE1 1 1
7 8209 1 1 35 TRP HE3 H 4.594 11.815 -11.824 1.00 . A A . 35 TRP HE3 1 1
7 8210 1 1 35 TRP HH2 H 7.069 10.157 -14.922 1.00 . A A . 35 TRP HH2 1 1
7 8211 1 1 35 TRP HZ2 H 5.987 7.931 -14.678 1.00 . A A . 35 TRP HZ2 1 1
7 8212 1 1 35 TRP HZ3 H 6.390 12.055 -13.524 1.00 . A A . 35 TRP HZ3 1 1
7 8213 1 1 35 TRP N N 0.794 11.653 -9.695 1.00 . A A . 35 TRP N 1 1
7 8214 1 1 35 TRP NE1 N 3.933 7.464 -12.763 1.00 . A A . 35 TRP NE1 1 1
7 8215 1 1 35 TRP O O -0.363 9.111 -11.876 1.00 . A A . 35 TRP O 1 1
7 8216 1 1 36 LEU C C -2.790 8.178 -9.139 1.00 . A A . 36 LEU C 1 1
7 8217 1 1 36 LEU CA C -1.373 7.730 -9.639 1.00 . A A . 36 LEU CA 1 1
7 8218 1 1 36 LEU CB C -0.837 6.605 -8.704 1.00 . A A . 36 LEU CB 1 1
7 8219 1 1 36 LEU CD1 C 0.891 4.909 -8.013 1.00 . A A . 36 LEU CD1 1 1
7 8220 1 1 36 LEU CD2 C 0.502 5.287 -10.455 1.00 . A A . 36 LEU CD2 1 1
7 8221 1 1 36 LEU CG C 0.515 5.957 -9.077 1.00 . A A . 36 LEU CG 1 1
7 8222 1 1 36 LEU H H -0.144 9.308 -8.748 1.00 . A A . 36 LEU H 1 1
7 8223 1 1 36 LEU HA H -1.468 7.309 -10.656 1.00 . A A . 36 LEU HA 1 1
7 8224 1 1 36 LEU HB2 H -0.751 7.017 -7.677 1.00 . A A . 36 LEU HB2 1 1
7 8225 1 1 36 LEU HB3 H -1.601 5.806 -8.623 1.00 . A A . 36 LEU HB3 1 1
7 8226 1 1 36 LEU HD11 H 1.953 4.613 -8.101 1.00 . A A . 36 LEU HD11 1 1
7 8227 1 1 36 LEU HD12 H 0.751 5.287 -6.986 1.00 . A A . 36 LEU HD12 1 1
7 8228 1 1 36 LEU HD13 H 0.289 3.986 -8.100 1.00 . A A . 36 LEU HD13 1 1
7 8229 1 1 36 LEU HD21 H 1.451 4.758 -10.663 1.00 . A A . 36 LEU HD21 1 1
7 8230 1 1 36 LEU HD22 H -0.319 4.556 -10.562 1.00 . A A . 36 LEU HD22 1 1
7 8231 1 1 36 LEU HD23 H 0.375 6.024 -11.268 1.00 . A A . 36 LEU HD23 1 1
7 8232 1 1 36 LEU HG H 1.306 6.737 -9.060 1.00 . A A . 36 LEU HG 1 1
7 8233 1 1 36 LEU N N -0.431 8.879 -9.634 1.00 . A A . 36 LEU N 1 1
7 8234 1 1 36 LEU O O -2.876 8.635 -7.992 1.00 . A A . 36 LEU O 1 1
7 8235 1 1 37 PRO C C -5.887 7.856 -8.146 1.00 . A A . 37 PRO C 1 1
7 8236 1 1 37 PRO CA C -5.264 8.532 -9.400 1.00 . A A . 37 PRO CA 1 1
7 8237 1 1 37 PRO CB C -6.141 8.412 -10.670 1.00 . A A . 37 PRO CB 1 1
7 8238 1 1 37 PRO CD C -3.982 7.454 -11.240 1.00 . A A . 37 PRO CD 1 1
7 8239 1 1 37 PRO CG C -5.492 7.278 -11.493 1.00 . A A . 37 PRO CG 1 1
7 8240 1 1 37 PRO HA H -5.153 9.607 -9.157 1.00 . A A . 37 PRO HA 1 1
7 8241 1 1 37 PRO HB2 H -7.210 8.234 -10.463 1.00 . A A . 37 PRO HB2 1 1
7 8242 1 1 37 PRO HB3 H -6.088 9.361 -11.239 1.00 . A A . 37 PRO HB3 1 1
7 8243 1 1 37 PRO HD2 H -3.454 6.483 -11.313 1.00 . A A . 37 PRO HD2 1 1
7 8244 1 1 37 PRO HD3 H -3.528 8.148 -11.976 1.00 . A A . 37 PRO HD3 1 1
7 8245 1 1 37 PRO HG2 H -5.832 6.294 -11.114 1.00 . A A . 37 PRO HG2 1 1
7 8246 1 1 37 PRO HG3 H -5.756 7.324 -12.564 1.00 . A A . 37 PRO HG3 1 1
7 8247 1 1 37 PRO N N -3.923 8.039 -9.882 1.00 . A A . 37 PRO N 1 1
7 8248 1 1 37 PRO O O -6.656 8.496 -7.426 1.00 . A A . 37 PRO O 1 1
7 8249 1 1 38 HIS C C -4.402 5.771 -5.836 1.00 . A A . 38 HIS C 1 1
7 8250 1 1 38 HIS CA C -5.771 5.955 -6.558 1.00 . A A . 38 HIS CA 1 1
7 8251 1 1 38 HIS CB C -6.482 4.616 -6.886 1.00 . A A . 38 HIS CB 1 1
7 8252 1 1 38 HIS CD2 C -6.449 3.430 -4.508 1.00 . A A . 38 HIS CD2 1 1
7 8253 1 1 38 HIS CE1 C -8.427 2.676 -4.525 1.00 . A A . 38 HIS CE1 1 1
7 8254 1 1 38 HIS CG C -7.093 3.854 -5.697 1.00 . A A . 38 HIS CG 1 1
7 8255 1 1 38 HIS H H -4.848 6.242 -8.547 1.00 . A A . 38 HIS H 1 1
7 8256 1 1 38 HIS HA H -6.447 6.571 -5.924 1.00 . A A . 38 HIS HA 1 1
7 8257 1 1 38 HIS HB2 H -7.288 4.821 -7.619 1.00 . A A . 38 HIS HB2 1 1
7 8258 1 1 38 HIS HB3 H -5.789 3.936 -7.424 1.00 . A A . 38 HIS HB3 1 1
7 8259 1 1 38 HIS HD1 H -9.098 3.425 -6.455 1.00 . A A . 38 HIS HD1 1 1
7 8260 1 1 38 HIS HD2 H -5.409 3.621 -4.272 1.00 . A A . 38 HIS HD2 1 1
7 8261 1 1 38 HIS HE1 H -9.314 2.117 -4.233 1.00 . A A . 38 HIS HE1 1 1
7 8262 1 1 38 HIS HE2 H -7.070 2.093 -2.919 1.00 . A A . 38 HIS HE2 1 1
7 8263 1 1 38 HIS N N -5.523 6.601 -7.864 1.00 . A A . 38 HIS N 1 1
7 8264 1 1 38 HIS ND1 N -8.391 3.362 -5.712 1.00 . A A . 38 HIS ND1 1 1
7 8265 1 1 38 HIS NE2 N -7.312 2.682 -3.730 1.00 . A A . 38 HIS NE2 1 1
7 8266 1 1 38 HIS O O -3.668 4.826 -6.139 1.00 . A A . 38 HIS O 1 1
7 8267 1 1 39 SER C C -3.432 5.259 -2.812 1.00 . A A . 39 SER C 1 1
7 8268 1 1 39 SER CA C -2.982 6.304 -3.885 1.00 . A A . 39 SER CA 1 1
7 8269 1 1 39 SER CB C -2.476 7.590 -3.180 1.00 . A A . 39 SER CB 1 1
7 8270 1 1 39 SER H H -4.720 7.399 -4.692 1.00 . A A . 39 SER H 1 1
7 8271 1 1 39 SER HA H -2.109 5.920 -4.457 1.00 . A A . 39 SER HA 1 1
7 8272 1 1 39 SER HB2 H -1.546 7.343 -2.628 1.00 . A A . 39 SER HB2 1 1
7 8273 1 1 39 SER HB3 H -2.177 8.360 -3.911 1.00 . A A . 39 SER HB3 1 1
7 8274 1 1 39 SER HG H -3.878 7.349 -1.881 1.00 . A A . 39 SER HG 1 1
7 8275 1 1 39 SER N N -4.094 6.602 -4.824 1.00 . A A . 39 SER N 1 1
7 8276 1 1 39 SER O O -4.204 5.601 -1.909 1.00 . A A . 39 SER O 1 1
7 8277 1 1 39 SER OG O -3.438 8.129 -2.267 1.00 . A A . 39 SER OG 1 1
7 8278 1 1 40 GLY C C -3.567 1.621 -2.605 1.00 . A A . 40 GLY C 1 1
7 8279 1 1 40 GLY CA C -3.229 2.956 -1.940 1.00 . A A . 40 GLY CA 1 1
7 8280 1 1 40 GLY H H -2.257 3.896 -3.674 1.00 . A A . 40 GLY H 1 1
7 8281 1 1 40 GLY HA2 H -2.351 2.830 -1.284 1.00 . A A . 40 GLY HA2 1 1
7 8282 1 1 40 GLY HA3 H -4.050 3.229 -1.253 1.00 . A A . 40 GLY HA3 1 1
7 8283 1 1 40 GLY N N -2.947 4.022 -2.928 1.00 . A A . 40 GLY N 1 1
7 8284 1 1 40 GLY O O -4.745 1.273 -2.709 1.00 . A A . 40 GLY O 1 1
7 8285 1 1 41 ALA C C -2.198 -1.592 -3.102 1.00 . A A . 41 ALA C 1 1
7 8286 1 1 41 ALA CA C -2.707 -0.334 -3.859 1.00 . A A . 41 ALA CA 1 1
7 8287 1 1 41 ALA CB C -1.931 -0.135 -5.173 1.00 . A A . 41 ALA CB 1 1
7 8288 1 1 41 ALA H H -1.615 1.333 -2.900 1.00 . A A . 41 ALA H 1 1
7 8289 1 1 41 ALA HA H -3.775 -0.469 -4.137 1.00 . A A . 41 ALA HA 1 1
7 8290 1 1 41 ALA HB1 H -2.079 -0.992 -5.856 1.00 . A A . 41 ALA HB1 1 1
7 8291 1 1 41 ALA HB2 H -2.267 0.769 -5.716 1.00 . A A . 41 ALA HB2 1 1
7 8292 1 1 41 ALA HB3 H -0.842 -0.034 -5.013 1.00 . A A . 41 ALA HB3 1 1
7 8293 1 1 41 ALA N N -2.533 0.904 -3.064 1.00 . A A . 41 ALA N 1 1
7 8294 1 1 41 ALA O O -1.095 -1.586 -2.540 1.00 . A A . 41 ALA O 1 1
7 8295 1 1 42 THR C C -1.849 -4.897 -3.344 1.00 . A A . 42 THR C 1 1
7 8296 1 1 42 THR CA C -2.666 -3.944 -2.438 1.00 . A A . 42 THR CA 1 1
7 8297 1 1 42 THR CB C -3.966 -4.574 -1.857 1.00 . A A . 42 THR CB 1 1
7 8298 1 1 42 THR CG2 C -5.042 -5.061 -2.818 1.00 . A A . 42 THR CG2 1 1
7 8299 1 1 42 THR H H -3.855 -2.571 -3.681 1.00 . A A . 42 THR H 1 1
7 8300 1 1 42 THR HA H -2.057 -3.706 -1.538 1.00 . A A . 42 THR HA 1 1
7 8301 1 1 42 THR HB H -4.432 -3.798 -1.214 1.00 . A A . 42 THR HB 1 1
7 8302 1 1 42 THR HG1 H -3.445 -6.408 -1.629 1.00 . A A . 42 THR HG1 1 1
7 8303 1 1 42 THR HG21 H -5.955 -5.349 -2.263 1.00 . A A . 42 THR HG21 1 1
7 8304 1 1 42 THR HG22 H -5.341 -4.287 -3.547 1.00 . A A . 42 THR HG22 1 1
7 8305 1 1 42 THR HG23 H -4.738 -5.947 -3.404 1.00 . A A . 42 THR HG23 1 1
7 8306 1 1 42 THR N N -2.997 -2.668 -3.127 1.00 . A A . 42 THR N 1 1
7 8307 1 1 42 THR O O -2.403 -5.530 -4.246 1.00 . A A . 42 THR O 1 1
7 8308 1 1 42 THR OG1 O -3.629 -5.682 -1.026 1.00 . A A . 42 THR OG1 1 1
7 8309 1 1 43 TRP C C 0.587 -7.228 -2.842 1.00 . A A . 43 TRP C 1 1
7 8310 1 1 43 TRP CA C 0.296 -6.040 -3.800 1.00 . A A . 43 TRP CA 1 1
7 8311 1 1 43 TRP CB C 1.576 -5.379 -4.351 1.00 . A A . 43 TRP CB 1 1
7 8312 1 1 43 TRP CD1 C 2.437 -7.636 -5.623 1.00 . A A . 43 TRP CD1 1 1
7 8313 1 1 43 TRP CD2 C 3.040 -5.703 -6.556 1.00 . A A . 43 TRP CD2 1 1
7 8314 1 1 43 TRP CE2 C 3.541 -6.795 -7.319 1.00 . A A . 43 TRP CE2 1 1
7 8315 1 1 43 TRP CE3 C 3.308 -4.361 -6.973 1.00 . A A . 43 TRP CE3 1 1
7 8316 1 1 43 TRP CG C 2.324 -6.213 -5.468 1.00 . A A . 43 TRP CG 1 1
7 8317 1 1 43 TRP CH2 C 4.598 -5.235 -8.848 1.00 . A A . 43 TRP CH2 1 1
7 8318 1 1 43 TRP CZ2 C 4.329 -6.551 -8.478 1.00 . A A . 43 TRP CZ2 1 1
7 8319 1 1 43 TRP CZ3 C 4.086 -4.152 -8.108 1.00 . A A . 43 TRP CZ3 1 1
7 8320 1 1 43 TRP H H -0.189 -4.482 -2.288 1.00 . A A . 43 TRP H 1 1
7 8321 1 1 43 TRP HA H -0.252 -6.407 -4.693 1.00 . A A . 43 TRP HA 1 1
7 8322 1 1 43 TRP HB2 H 1.307 -4.405 -4.805 1.00 . A A . 43 TRP HB2 1 1
7 8323 1 1 43 TRP HB3 H 2.291 -5.150 -3.540 1.00 . A A . 43 TRP HB3 1 1
7 8324 1 1 43 TRP HD1 H 2.005 -8.375 -4.965 1.00 . A A . 43 TRP HD1 1 1
7 8325 1 1 43 TRP HE1 H 3.312 -8.931 -7.168 1.00 . A A . 43 TRP HE1 1 1
7 8326 1 1 43 TRP HE3 H 2.904 -3.528 -6.409 1.00 . A A . 43 TRP HE3 1 1
7 8327 1 1 43 TRP HH2 H 5.206 -5.044 -9.724 1.00 . A A . 43 TRP HH2 1 1
7 8328 1 1 43 TRP HZ2 H 4.719 -7.373 -9.067 1.00 . A A . 43 TRP HZ2 1 1
7 8329 1 1 43 TRP HZ3 H 4.292 -3.144 -8.447 1.00 . A A . 43 TRP HZ3 1 1
7 8330 1 1 43 TRP N N -0.536 -5.026 -3.092 1.00 . A A . 43 TRP N 1 1
7 8331 1 1 43 TRP NE1 N 3.161 -7.997 -6.768 1.00 . A A . 43 TRP NE1 1 1
7 8332 1 1 43 TRP O O 1.431 -7.105 -1.953 1.00 . A A . 43 TRP O 1 1
7 8333 1 1 44 SER C C 0.947 -10.671 -3.192 1.00 . A A . 44 SER C 1 1
7 8334 1 1 44 SER CA C 0.167 -9.634 -2.334 1.00 . A A . 44 SER CA 1 1
7 8335 1 1 44 SER CB C -1.201 -10.166 -1.844 1.00 . A A . 44 SER CB 1 1
7 8336 1 1 44 SER H H -0.850 -8.271 -3.751 1.00 . A A . 44 SER H 1 1
7 8337 1 1 44 SER HA H 0.766 -9.450 -1.429 1.00 . A A . 44 SER HA 1 1
7 8338 1 1 44 SER HB2 H -1.699 -9.407 -1.208 1.00 . A A . 44 SER HB2 1 1
7 8339 1 1 44 SER HB3 H -1.882 -10.337 -2.700 1.00 . A A . 44 SER HB3 1 1
7 8340 1 1 44 SER HG H -0.546 -11.197 -0.320 1.00 . A A . 44 SER HG 1 1
7 8341 1 1 44 SER N N -0.092 -8.365 -3.066 1.00 . A A . 44 SER N 1 1
7 8342 1 1 44 SER O O 0.348 -11.463 -3.929 1.00 . A A . 44 SER O 1 1
7 8343 1 1 44 SER OG O -1.066 -11.382 -1.111 1.00 . A A . 44 SER OG 1 1
7 8344 1 1 45 GLY C C 4.628 -11.147 -3.822 1.00 . A A . 45 GLY C 1 1
7 8345 1 1 45 GLY CA C 3.153 -11.569 -3.864 1.00 . A A . 45 GLY CA 1 1
7 8346 1 1 45 GLY H H 2.660 -9.970 -2.406 1.00 . A A . 45 GLY H 1 1
7 8347 1 1 45 GLY HA2 H 3.070 -12.602 -3.481 1.00 . A A . 45 GLY HA2 1 1
7 8348 1 1 45 GLY HA3 H 2.805 -11.626 -4.915 1.00 . A A . 45 GLY HA3 1 1
7 8349 1 1 45 GLY N N 2.285 -10.671 -3.066 1.00 . A A . 45 GLY N 1 1
7 8350 1 1 45 GLY O O 5.398 -11.652 -3.000 1.00 . A A . 45 GLY O 1 1
7 8351 1 1 46 ARG C C 6.357 -8.437 -3.538 1.00 . A A . 46 ARG C 1 1
7 8352 1 1 46 ARG CA C 6.320 -9.519 -4.651 1.00 . A A . 46 ARG CA 1 1
7 8353 1 1 46 ARG CB C 6.598 -8.981 -6.081 1.00 . A A . 46 ARG CB 1 1
7 8354 1 1 46 ARG CD C 7.506 -6.580 -6.224 1.00 . A A . 46 ARG CD 1 1
7 8355 1 1 46 ARG CG C 7.836 -8.084 -6.305 1.00 . A A . 46 ARG CG 1 1
7 8356 1 1 46 ARG CZ C 8.819 -4.491 -6.651 1.00 . A A . 46 ARG CZ 1 1
7 8357 1 1 46 ARG H H 4.193 -9.767 -5.170 1.00 . A A . 46 ARG H 1 1
7 8358 1 1 46 ARG HA H 7.091 -10.289 -4.445 1.00 . A A . 46 ARG HA 1 1
7 8359 1 1 46 ARG HB2 H 6.704 -9.868 -6.741 1.00 . A A . 46 ARG HB2 1 1
7 8360 1 1 46 ARG HB3 H 5.712 -8.464 -6.484 1.00 . A A . 46 ARG HB3 1 1
7 8361 1 1 46 ARG HD2 H 6.813 -6.333 -7.053 1.00 . A A . 46 ARG HD2 1 1
7 8362 1 1 46 ARG HD3 H 6.960 -6.345 -5.290 1.00 . A A . 46 ARG HD3 1 1
7 8363 1 1 46 ARG HE H 9.649 -6.164 -5.999 1.00 . A A . 46 ARG HE 1 1
7 8364 1 1 46 ARG HG2 H 8.656 -8.361 -5.617 1.00 . A A . 46 ARG HG2 1 1
7 8365 1 1 46 ARG HG3 H 8.228 -8.291 -7.322 1.00 . A A . 46 ARG HG3 1 1
7 8366 1 1 46 ARG HH11 H 6.908 -4.299 -7.073 1.00 . A A . 46 ARG HH11 1 1
7 8367 1 1 46 ARG HH12 H 7.948 -2.815 -7.326 1.00 . A A . 46 ARG HH12 1 1
7 8368 1 1 46 ARG HH21 H 10.786 -4.464 -6.336 1.00 . A A . 46 ARG HH21 1 1
7 8369 1 1 46 ARG HH22 H 10.018 -2.927 -6.923 1.00 . A A . 46 ARG HH22 1 1
7 8370 1 1 46 ARG N N 4.994 -10.202 -4.699 1.00 . A A . 46 ARG N 1 1
7 8371 1 1 46 ARG NE N 8.749 -5.772 -6.292 1.00 . A A . 46 ARG NE 1 1
7 8372 1 1 46 ARG NH1 N 7.788 -3.782 -7.036 1.00 . A A . 46 ARG NH1 1 1
7 8373 1 1 46 ARG NH2 N 9.981 -3.905 -6.627 1.00 . A A . 46 ARG NH2 1 1
7 8374 1 1 46 ARG O O 5.381 -7.712 -3.311 1.00 . A A . 46 ARG O 1 1
7 8375 1 1 47 GLY C C 7.859 -5.798 -2.412 1.00 . A A . 47 GLY C 1 1
7 8376 1 1 47 GLY CA C 7.749 -7.237 -1.873 1.00 . A A . 47 GLY CA 1 1
7 8377 1 1 47 GLY H H 8.256 -8.953 -3.173 1.00 . A A . 47 GLY H 1 1
7 8378 1 1 47 GLY HA2 H 6.967 -7.283 -1.090 1.00 . A A . 47 GLY HA2 1 1
7 8379 1 1 47 GLY HA3 H 8.687 -7.462 -1.333 1.00 . A A . 47 GLY HA3 1 1
7 8380 1 1 47 GLY N N 7.524 -8.293 -2.887 1.00 . A A . 47 GLY N 1 1
7 8381 1 1 47 GLY O O 8.950 -5.244 -2.543 1.00 . A A . 47 GLY O 1 1
7 8382 1 1 48 LYS C C 6.514 -2.916 -1.714 1.00 . A A . 48 LYS C 1 1
7 8383 1 1 48 LYS CA C 6.555 -3.763 -3.010 1.00 . A A . 48 LYS CA 1 1
7 8384 1 1 48 LYS CB C 5.307 -3.684 -3.929 1.00 . A A . 48 LYS CB 1 1
7 8385 1 1 48 LYS CD C 3.611 -1.920 -3.157 1.00 . A A . 48 LYS CD 1 1
7 8386 1 1 48 LYS CE C 2.373 -1.192 -3.675 1.00 . A A . 48 LYS CE 1 1
7 8387 1 1 48 LYS CG C 4.661 -2.310 -4.215 1.00 . A A . 48 LYS CG 1 1
7 8388 1 1 48 LYS H H 5.909 -5.869 -2.685 1.00 . A A . 48 LYS H 1 1
7 8389 1 1 48 LYS HA H 7.423 -3.446 -3.627 1.00 . A A . 48 LYS HA 1 1
7 8390 1 1 48 LYS HB2 H 5.602 -4.127 -4.900 1.00 . A A . 48 LYS HB2 1 1
7 8391 1 1 48 LYS HB3 H 4.513 -4.374 -3.577 1.00 . A A . 48 LYS HB3 1 1
7 8392 1 1 48 LYS HD2 H 3.275 -2.822 -2.602 1.00 . A A . 48 LYS HD2 1 1
7 8393 1 1 48 LYS HD3 H 4.130 -1.303 -2.401 1.00 . A A . 48 LYS HD3 1 1
7 8394 1 1 48 LYS HE2 H 2.641 -0.313 -4.298 1.00 . A A . 48 LYS HE2 1 1
7 8395 1 1 48 LYS HE3 H 1.786 -1.863 -4.343 1.00 . A A . 48 LYS HE3 1 1
7 8396 1 1 48 LYS HG2 H 5.426 -1.513 -4.313 1.00 . A A . 48 LYS HG2 1 1
7 8397 1 1 48 LYS HG3 H 4.203 -2.354 -5.217 1.00 . A A . 48 LYS HG3 1 1
7 8398 1 1 48 LYS HZ1 H 1.514 0.220 -2.324 1.00 . A A . 48 LYS HZ1 1 1
7 8399 1 1 48 LYS HZ2 H 0.584 -1.150 -2.510 1.00 . A A . 48 LYS HZ2 1 1
7 8400 1 1 48 LYS HZ3 H 1.957 -1.198 -1.618 1.00 . A A . 48 LYS HZ3 1 1
7 8401 1 1 48 LYS N N 6.694 -5.201 -2.663 1.00 . A A . 48 LYS N 1 1
7 8402 1 1 48 LYS NZ N 1.566 -0.797 -2.485 1.00 . A A . 48 LYS NZ 1 1
7 8403 1 1 48 LYS O O 5.486 -2.858 -1.044 1.00 . A A . 48 LYS O 1 1
7 8404 1 1 49 ILE C C 7.972 0.128 -1.091 1.00 . A A . 49 ILE C 1 1
7 8405 1 1 49 ILE CA C 7.645 -1.206 -0.314 1.00 . A A . 49 ILE CA 1 1
7 8406 1 1 49 ILE CB C 8.694 -1.460 0.829 1.00 . A A . 49 ILE CB 1 1
7 8407 1 1 49 ILE CD1 C 9.124 -4.034 0.886 1.00 . A A . 49 ILE CD1 1 1
7 8408 1 1 49 ILE CG1 C 8.563 -2.805 1.598 1.00 . A A . 49 ILE CG1 1 1
7 8409 1 1 49 ILE CG2 C 8.556 -0.340 1.914 1.00 . A A . 49 ILE CG2 1 1
7 8410 1 1 49 ILE H H 8.476 -2.514 -1.883 1.00 . A A . 49 ILE H 1 1
7 8411 1 1 49 ILE HA H 6.652 -1.116 0.168 1.00 . A A . 49 ILE HA 1 1
7 8412 1 1 49 ILE HB H 9.722 -1.373 0.416 1.00 . A A . 49 ILE HB 1 1
7 8413 1 1 49 ILE HD11 H 10.134 -3.857 0.474 1.00 . A A . 49 ILE HD11 1 1
7 8414 1 1 49 ILE HD12 H 9.213 -4.888 1.580 1.00 . A A . 49 ILE HD12 1 1
7 8415 1 1 49 ILE HD13 H 8.490 -4.373 0.052 1.00 . A A . 49 ILE HD13 1 1
7 8416 1 1 49 ILE HG12 H 9.121 -2.724 2.554 1.00 . A A . 49 ILE HG12 1 1
7 8417 1 1 49 ILE HG13 H 7.510 -2.977 1.891 1.00 . A A . 49 ILE HG13 1 1
7 8418 1 1 49 ILE HG21 H 7.579 -0.382 2.435 1.00 . A A . 49 ILE HG21 1 1
7 8419 1 1 49 ILE HG22 H 9.351 -0.419 2.680 1.00 . A A . 49 ILE HG22 1 1
7 8420 1 1 49 ILE HG23 H 8.646 0.675 1.487 1.00 . A A . 49 ILE HG23 1 1
7 8421 1 1 49 ILE N N 7.626 -2.256 -1.370 1.00 . A A . 49 ILE N 1 1
7 8422 1 1 49 ILE O O 9.125 0.266 -1.519 1.00 . A A . 49 ILE O 1 1
7 8423 1 1 50 PRO C C 8.145 3.507 -1.332 1.00 . A A . 50 PRO C 1 1
7 8424 1 1 50 PRO CA C 7.404 2.363 -2.078 1.00 . A A . 50 PRO CA 1 1
7 8425 1 1 50 PRO CB C 5.996 2.753 -2.593 1.00 . A A . 50 PRO CB 1 1
7 8426 1 1 50 PRO CD C 5.671 1.105 -0.821 1.00 . A A . 50 PRO CD 1 1
7 8427 1 1 50 PRO CG C 5.056 2.383 -1.424 1.00 . A A . 50 PRO CG 1 1
7 8428 1 1 50 PRO HA H 8.057 2.089 -2.927 1.00 . A A . 50 PRO HA 1 1
7 8429 1 1 50 PRO HB2 H 5.904 3.813 -2.893 1.00 . A A . 50 PRO HB2 1 1
7 8430 1 1 50 PRO HB3 H 5.751 2.144 -3.484 1.00 . A A . 50 PRO HB3 1 1
7 8431 1 1 50 PRO HD2 H 5.619 1.119 0.285 1.00 . A A . 50 PRO HD2 1 1
7 8432 1 1 50 PRO HD3 H 5.147 0.196 -1.163 1.00 . A A . 50 PRO HD3 1 1
7 8433 1 1 50 PRO HG2 H 5.060 3.190 -0.664 1.00 . A A . 50 PRO HG2 1 1
7 8434 1 1 50 PRO HG3 H 4.011 2.249 -1.749 1.00 . A A . 50 PRO HG3 1 1
7 8435 1 1 50 PRO N N 7.068 1.125 -1.290 1.00 . A A . 50 PRO N 1 1
7 8436 1 1 50 PRO O O 7.976 4.686 -1.650 1.00 . A A . 50 PRO O 1 1
7 8437 1 1 51 LYS C C 11.105 4.585 -0.835 1.00 . A A . 51 LYS C 1 1
7 8438 1 1 51 LYS CA C 10.053 4.035 0.177 1.00 . A A . 51 LYS CA 1 1
7 8439 1 1 51 LYS CB C 10.640 3.372 1.446 1.00 . A A . 51 LYS CB 1 1
7 8440 1 1 51 LYS CD C 8.679 3.975 3.071 1.00 . A A . 51 LYS CD 1 1
7 8441 1 1 51 LYS CE C 8.351 4.581 4.449 1.00 . A A . 51 LYS CE 1 1
7 8442 1 1 51 LYS CG C 10.195 3.992 2.792 1.00 . A A . 51 LYS CG 1 1
7 8443 1 1 51 LYS H H 9.148 2.100 -0.436 1.00 . A A . 51 LYS H 1 1
7 8444 1 1 51 LYS HA H 9.490 4.937 0.498 1.00 . A A . 51 LYS HA 1 1
7 8445 1 1 51 LYS HB2 H 10.440 2.282 1.473 1.00 . A A . 51 LYS HB2 1 1
7 8446 1 1 51 LYS HB3 H 11.748 3.414 1.430 1.00 . A A . 51 LYS HB3 1 1
7 8447 1 1 51 LYS HD2 H 8.139 4.528 2.275 1.00 . A A . 51 LYS HD2 1 1
7 8448 1 1 51 LYS HD3 H 8.294 2.936 3.015 1.00 . A A . 51 LYS HD3 1 1
7 8449 1 1 51 LYS HE2 H 8.773 3.935 5.252 1.00 . A A . 51 LYS HE2 1 1
7 8450 1 1 51 LYS HE3 H 8.845 5.570 4.566 1.00 . A A . 51 LYS HE3 1 1
7 8451 1 1 51 LYS HG2 H 10.720 3.435 3.596 1.00 . A A . 51 LYS HG2 1 1
7 8452 1 1 51 LYS HG3 H 10.594 5.025 2.858 1.00 . A A . 51 LYS HG3 1 1
7 8453 1 1 51 LYS HZ1 H 6.400 5.181 3.808 1.00 . A A . 51 LYS HZ1 1 1
7 8454 1 1 51 LYS HZ2 H 6.361 3.825 4.634 1.00 . A A . 51 LYS HZ2 1 1
7 8455 1 1 51 LYS HZ3 H 6.521 5.197 5.432 1.00 . A A . 51 LYS HZ3 1 1
7 8456 1 1 51 LYS N N 9.064 3.125 -0.440 1.00 . A A . 51 LYS N 1 1
7 8457 1 1 51 LYS NZ N 6.878 4.718 4.595 1.00 . A A . 51 LYS NZ 1 1
7 8458 1 1 51 LYS O O 11.123 5.810 -0.946 1.00 . A A . 51 LYS O 1 1
7 8459 1 1 52 PRO C C 12.098 5.316 -3.821 1.00 . A A . 52 PRO C 1 1
7 8460 1 1 52 PRO CA C 12.785 4.473 -2.704 1.00 . A A . 52 PRO CA 1 1
7 8461 1 1 52 PRO CB C 13.618 3.275 -3.221 1.00 . A A . 52 PRO CB 1 1
7 8462 1 1 52 PRO CD C 12.040 2.371 -1.605 1.00 . A A . 52 PRO CD 1 1
7 8463 1 1 52 PRO CG C 12.756 2.030 -2.926 1.00 . A A . 52 PRO CG 1 1
7 8464 1 1 52 PRO HA H 13.477 5.167 -2.191 1.00 . A A . 52 PRO HA 1 1
7 8465 1 1 52 PRO HB2 H 13.907 3.351 -4.284 1.00 . A A . 52 PRO HB2 1 1
7 8466 1 1 52 PRO HB3 H 14.562 3.217 -2.643 1.00 . A A . 52 PRO HB3 1 1
7 8467 1 1 52 PRO HD2 H 11.069 1.853 -1.547 1.00 . A A . 52 PRO HD2 1 1
7 8468 1 1 52 PRO HD3 H 12.644 2.061 -0.732 1.00 . A A . 52 PRO HD3 1 1
7 8469 1 1 52 PRO HG2 H 12.010 1.883 -3.731 1.00 . A A . 52 PRO HG2 1 1
7 8470 1 1 52 PRO HG3 H 13.354 1.103 -2.861 1.00 . A A . 52 PRO HG3 1 1
7 8471 1 1 52 PRO N N 11.918 3.841 -1.642 1.00 . A A . 52 PRO N 1 1
7 8472 1 1 52 PRO O O 12.732 6.236 -4.343 1.00 . A A . 52 PRO O 1 1
7 8473 1 1 53 PHE C C 9.559 7.272 -4.090 1.00 . A A . 53 PHE C 1 1
7 8474 1 1 53 PHE CA C 9.976 6.017 -4.912 1.00 . A A . 53 PHE CA 1 1
7 8475 1 1 53 PHE CB C 8.797 5.220 -5.522 1.00 . A A . 53 PHE CB 1 1
7 8476 1 1 53 PHE CD1 C 8.088 6.583 -7.577 1.00 . A A . 53 PHE CD1 1 1
7 8477 1 1 53 PHE CD2 C 6.519 6.354 -5.755 1.00 . A A . 53 PHE CD2 1 1
7 8478 1 1 53 PHE CE1 C 7.158 7.353 -8.279 1.00 . A A . 53 PHE CE1 1 1
7 8479 1 1 53 PHE CE2 C 5.598 7.137 -6.451 1.00 . A A . 53 PHE CE2 1 1
7 8480 1 1 53 PHE CG C 7.773 6.058 -6.312 1.00 . A A . 53 PHE CG 1 1
7 8481 1 1 53 PHE CZ C 5.913 7.623 -7.718 1.00 . A A . 53 PHE CZ 1 1
7 8482 1 1 53 PHE H H 10.392 4.401 -3.471 1.00 . A A . 53 PHE H 1 1
7 8483 1 1 53 PHE HA H 10.583 6.384 -5.766 1.00 . A A . 53 PHE HA 1 1
7 8484 1 1 53 PHE HB2 H 9.206 4.439 -6.194 1.00 . A A . 53 PHE HB2 1 1
7 8485 1 1 53 PHE HB3 H 8.276 4.655 -4.726 1.00 . A A . 53 PHE HB3 1 1
7 8486 1 1 53 PHE HD1 H 9.073 6.433 -7.998 1.00 . A A . 53 PHE HD1 1 1
7 8487 1 1 53 PHE HD2 H 6.269 6.000 -4.759 1.00 . A A . 53 PHE HD2 1 1
7 8488 1 1 53 PHE HE1 H 7.425 7.764 -9.245 1.00 . A A . 53 PHE HE1 1 1
7 8489 1 1 53 PHE HE2 H 4.656 7.388 -5.988 1.00 . A A . 53 PHE HE2 1 1
7 8490 1 1 53 PHE HZ H 5.202 8.230 -8.260 1.00 . A A . 53 PHE HZ 1 1
7 8491 1 1 53 PHE N N 10.812 5.063 -4.132 1.00 . A A . 53 PHE N 1 1
7 8492 1 1 53 PHE O O 9.974 8.368 -4.470 1.00 . A A . 53 PHE O 1 1
7 8493 1 1 54 GLU C C 9.420 9.184 -1.510 1.00 . A A . 54 GLU C 1 1
7 8494 1 1 54 GLU CA C 8.307 8.321 -2.205 1.00 . A A . 54 GLU CA 1 1
7 8495 1 1 54 GLU CB C 7.176 7.853 -1.248 1.00 . A A . 54 GLU CB 1 1
7 8496 1 1 54 GLU CD C 4.990 8.668 -0.054 1.00 . A A . 54 GLU CD 1 1
7 8497 1 1 54 GLU CG C 6.336 9.013 -0.671 1.00 . A A . 54 GLU CG 1 1
7 8498 1 1 54 GLU H H 8.572 6.173 -2.708 1.00 . A A . 54 GLU H 1 1
7 8499 1 1 54 GLU HA H 7.812 8.993 -2.932 1.00 . A A . 54 GLU HA 1 1
7 8500 1 1 54 GLU HB2 H 6.493 7.174 -1.800 1.00 . A A . 54 GLU HB2 1 1
7 8501 1 1 54 GLU HB3 H 7.583 7.231 -0.427 1.00 . A A . 54 GLU HB3 1 1
7 8502 1 1 54 GLU HG2 H 6.905 9.532 0.119 1.00 . A A . 54 GLU HG2 1 1
7 8503 1 1 54 GLU HG3 H 6.115 9.743 -1.468 1.00 . A A . 54 GLU HG3 1 1
7 8504 1 1 54 GLU N N 8.768 7.143 -3.005 1.00 . A A . 54 GLU N 1 1
7 8505 1 1 54 GLU O O 9.219 10.387 -1.314 1.00 . A A . 54 GLU O 1 1
7 8506 1 1 54 GLU OE1 O 4.810 7.553 0.477 1.00 . A A . 54 GLU OE1 1 1
7 8507 1 1 54 GLU OE2 O 4.100 9.549 -0.075 1.00 . A A . 54 GLU OE2 1 1
7 8508 1 1 55 ALA C C 12.432 10.202 -1.947 1.00 . A A . 55 ALA C 1 1
7 8509 1 1 55 ALA CA C 11.818 9.316 -0.831 1.00 . A A . 55 ALA CA 1 1
7 8510 1 1 55 ALA CB C 12.825 8.266 -0.335 1.00 . A A . 55 ALA CB 1 1
7 8511 1 1 55 ALA H H 10.618 7.611 -1.521 1.00 . A A . 55 ALA H 1 1
7 8512 1 1 55 ALA HA H 11.600 9.979 0.025 1.00 . A A . 55 ALA HA 1 1
7 8513 1 1 55 ALA HB1 H 13.072 7.510 -1.103 1.00 . A A . 55 ALA HB1 1 1
7 8514 1 1 55 ALA HB2 H 13.779 8.725 -0.032 1.00 . A A . 55 ALA HB2 1 1
7 8515 1 1 55 ALA HB3 H 12.440 7.722 0.546 1.00 . A A . 55 ALA HB3 1 1
7 8516 1 1 55 ALA N N 10.583 8.591 -1.203 1.00 . A A . 55 ALA N 1 1
7 8517 1 1 55 ALA O O 12.656 11.389 -1.703 1.00 . A A . 55 ALA O 1 1
7 8518 1 1 56 TRP C C 11.990 11.473 -4.899 1.00 . A A . 56 TRP C 1 1
7 8519 1 1 56 TRP CA C 13.078 10.511 -4.322 1.00 . A A . 56 TRP CA 1 1
7 8520 1 1 56 TRP CB C 13.722 9.607 -5.395 1.00 . A A . 56 TRP CB 1 1
7 8521 1 1 56 TRP CD1 C 14.733 10.933 -7.486 1.00 . A A . 56 TRP CD1 1 1
7 8522 1 1 56 TRP CD2 C 16.083 10.773 -5.715 1.00 . A A . 56 TRP CD2 1 1
7 8523 1 1 56 TRP CE2 C 16.707 11.549 -6.726 1.00 . A A . 56 TRP CE2 1 1
7 8524 1 1 56 TRP CE3 C 16.742 10.563 -4.458 1.00 . A A . 56 TRP CE3 1 1
7 8525 1 1 56 TRP CG C 14.826 10.382 -6.183 1.00 . A A . 56 TRP CG 1 1
7 8526 1 1 56 TRP CH2 C 18.617 11.894 -5.265 1.00 . A A . 56 TRP CH2 1 1
7 8527 1 1 56 TRP CZ2 C 17.992 12.117 -6.491 1.00 . A A . 56 TRP CZ2 1 1
7 8528 1 1 56 TRP CZ3 C 17.998 11.123 -4.261 1.00 . A A . 56 TRP CZ3 1 1
7 8529 1 1 56 TRP H H 12.340 8.702 -3.269 1.00 . A A . 56 TRP H 1 1
7 8530 1 1 56 TRP HA H 13.864 11.191 -3.933 1.00 . A A . 56 TRP HA 1 1
7 8531 1 1 56 TRP HB2 H 14.220 8.728 -4.937 1.00 . A A . 56 TRP HB2 1 1
7 8532 1 1 56 TRP HB3 H 12.970 9.184 -6.088 1.00 . A A . 56 TRP HB3 1 1
7 8533 1 1 56 TRP HD1 H 13.870 10.859 -8.134 1.00 . A A . 56 TRP HD1 1 1
7 8534 1 1 56 TRP HE1 H 16.080 12.166 -8.703 1.00 . A A . 56 TRP HE1 1 1
7 8535 1 1 56 TRP HE3 H 16.268 9.976 -3.679 1.00 . A A . 56 TRP HE3 1 1
7 8536 1 1 56 TRP HH2 H 19.596 12.313 -5.072 1.00 . A A . 56 TRP HH2 1 1
7 8537 1 1 56 TRP HZ2 H 18.476 12.714 -7.255 1.00 . A A . 56 TRP HZ2 1 1
7 8538 1 1 56 TRP HZ3 H 18.522 10.971 -3.324 1.00 . A A . 56 TRP HZ3 1 1
7 8539 1 1 56 TRP N N 12.661 9.672 -3.163 1.00 . A A . 56 TRP N 1 1
7 8540 1 1 56 TRP NE1 N 15.890 11.653 -7.835 1.00 . A A . 56 TRP NE1 1 1
7 8541 1 1 56 TRP O O 12.319 12.605 -5.261 1.00 . A A . 56 TRP O 1 1
7 8542 1 1 57 ILE C C 9.450 13.104 -3.755 1.00 . A A . 57 ILE C 1 1
7 8543 1 1 57 ILE CA C 9.557 12.053 -4.937 1.00 . A A . 57 ILE CA 1 1
7 8544 1 1 57 ILE CB C 8.281 11.192 -5.204 1.00 . A A . 57 ILE CB 1 1
7 8545 1 1 57 ILE CD1 C 8.043 11.583 -7.795 1.00 . A A . 57 ILE CD1 1 1
7 8546 1 1 57 ILE CG1 C 8.210 10.602 -6.643 1.00 . A A . 57 ILE CG1 1 1
7 8547 1 1 57 ILE CG2 C 6.929 11.788 -4.818 1.00 . A A . 57 ILE CG2 1 1
7 8548 1 1 57 ILE H H 10.552 10.092 -4.613 1.00 . A A . 57 ILE H 1 1
7 8549 1 1 57 ILE HA H 9.701 12.693 -5.824 1.00 . A A . 57 ILE HA 1 1
7 8550 1 1 57 ILE HB H 8.313 10.288 -4.576 1.00 . A A . 57 ILE HB 1 1
7 8551 1 1 57 ILE HD11 H 7.117 12.178 -7.711 1.00 . A A . 57 ILE HD11 1 1
7 8552 1 1 57 ILE HD12 H 8.883 12.295 -7.873 1.00 . A A . 57 ILE HD12 1 1
7 8553 1 1 57 ILE HD13 H 7.993 11.037 -8.754 1.00 . A A . 57 ILE HD13 1 1
7 8554 1 1 57 ILE HG12 H 9.111 9.982 -6.823 1.00 . A A . 57 ILE HG12 1 1
7 8555 1 1 57 ILE HG13 H 7.384 9.867 -6.671 1.00 . A A . 57 ILE HG13 1 1
7 8556 1 1 57 ILE HG21 H 6.620 12.633 -5.460 1.00 . A A . 57 ILE HG21 1 1
7 8557 1 1 57 ILE HG22 H 6.166 10.995 -4.861 1.00 . A A . 57 ILE HG22 1 1
7 8558 1 1 57 ILE HG23 H 6.916 12.136 -3.776 1.00 . A A . 57 ILE HG23 1 1
7 8559 1 1 57 ILE N N 10.705 11.088 -4.868 1.00 . A A . 57 ILE N 1 1
7 8560 1 1 57 ILE O O 8.602 13.998 -3.830 1.00 . A A . 57 ILE O 1 1
7 8561 1 1 58 GLY C C 11.826 14.823 -1.584 1.00 . A A . 58 GLY C 1 1
7 8562 1 1 58 GLY CA C 10.448 14.140 -1.731 1.00 . A A . 58 GLY CA 1 1
7 8563 1 1 58 GLY H H 11.014 12.320 -2.821 1.00 . A A . 58 GLY H 1 1
7 8564 1 1 58 GLY HA2 H 9.729 14.951 -1.945 1.00 . A A . 58 GLY HA2 1 1
7 8565 1 1 58 GLY HA3 H 10.164 13.768 -0.733 1.00 . A A . 58 GLY HA3 1 1
7 8566 1 1 58 GLY N N 10.296 13.049 -2.716 1.00 . A A . 58 GLY N 1 1
7 8567 1 1 58 GLY O O 11.848 15.907 -1.003 1.00 . A A . 58 GLY O 1 1
7 8568 1 1 59 THR C C 14.363 16.389 -2.550 1.00 . A A . 59 THR C 1 1
7 8569 1 1 59 THR CA C 14.290 14.902 -2.046 1.00 . A A . 59 THR CA 1 1
7 8570 1 1 59 THR CB C 15.312 14.004 -2.828 1.00 . A A . 59 THR CB 1 1
7 8571 1 1 59 THR CG2 C 16.762 14.473 -2.712 1.00 . A A . 59 THR CG2 1 1
7 8572 1 1 59 THR H H 12.832 13.266 -2.337 1.00 . A A . 59 THR H 1 1
7 8573 1 1 59 THR HA H 14.593 14.899 -0.979 1.00 . A A . 59 THR HA 1 1
7 8574 1 1 59 THR HB H 15.033 13.986 -3.903 1.00 . A A . 59 THR HB 1 1
7 8575 1 1 59 THR HG1 H 16.023 12.224 -2.809 1.00 . A A . 59 THR HG1 1 1
7 8576 1 1 59 THR HG21 H 16.948 15.389 -3.303 1.00 . A A . 59 THR HG21 1 1
7 8577 1 1 59 THR HG22 H 17.052 14.703 -1.671 1.00 . A A . 59 THR HG22 1 1
7 8578 1 1 59 THR HG23 H 17.475 13.719 -3.084 1.00 . A A . 59 THR HG23 1 1
7 8579 1 1 59 THR N N 12.933 14.267 -2.110 1.00 . A A . 59 THR N 1 1
7 8580 1 1 59 THR O O 14.917 17.243 -1.857 1.00 . A A . 59 THR O 1 1
7 8581 1 1 59 THR OG1 O 15.301 12.664 -2.353 1.00 . A A . 59 THR OG1 1 1
7 8582 1 1 60 ALA C C 12.082 18.360 -4.615 1.00 . A A . 60 ALA C 1 1
7 8583 1 1 60 ALA CA C 13.567 18.030 -4.241 1.00 . A A . 60 ALA CA 1 1
7 8584 1 1 60 ALA CB C 14.510 18.269 -5.431 1.00 . A A . 60 ALA CB 1 1
7 8585 1 1 60 ALA H H 13.308 15.818 -4.084 1.00 . A A . 60 ALA H 1 1
7 8586 1 1 60 ALA HA H 13.819 18.764 -3.445 1.00 . A A . 60 ALA HA 1 1
7 8587 1 1 60 ALA HB1 H 15.570 18.130 -5.142 1.00 . A A . 60 ALA HB1 1 1
7 8588 1 1 60 ALA HB2 H 14.307 17.588 -6.278 1.00 . A A . 60 ALA HB2 1 1
7 8589 1 1 60 ALA HB3 H 14.429 19.301 -5.819 1.00 . A A . 60 ALA HB3 1 1
7 8590 1 1 60 ALA N N 13.798 16.652 -3.736 1.00 . A A . 60 ALA N 1 1
7 8591 1 1 60 ALA O O 11.675 19.516 -4.480 1.00 . A A . 60 ALA O 1 1
7 8592 1 1 61 ALA C C 8.858 17.952 -4.279 1.00 . A A . 61 ALA C 1 1
7 8593 1 1 61 ALA CA C 9.856 17.577 -5.399 1.00 . A A . 61 ALA CA 1 1
7 8594 1 1 61 ALA CB C 9.407 16.312 -6.134 1.00 . A A . 61 ALA CB 1 1
7 8595 1 1 61 ALA H H 11.711 16.452 -5.050 1.00 . A A . 61 ALA H 1 1
7 8596 1 1 61 ALA HA H 9.799 18.409 -6.117 1.00 . A A . 61 ALA HA 1 1
7 8597 1 1 61 ALA HB1 H 8.335 16.345 -6.398 1.00 . A A . 61 ALA HB1 1 1
7 8598 1 1 61 ALA HB2 H 9.972 16.182 -7.072 1.00 . A A . 61 ALA HB2 1 1
7 8599 1 1 61 ALA HB3 H 9.563 15.401 -5.533 1.00 . A A . 61 ALA HB3 1 1
7 8600 1 1 61 ALA N N 11.279 17.376 -5.053 1.00 . A A . 61 ALA N 1 1
7 8601 1 1 61 ALA O O 7.850 18.580 -4.598 1.00 . A A . 61 ALA O 1 1
7 8602 1 1 62 TYR C C 7.878 19.549 -1.803 1.00 . A A . 62 TYR C 1 1
7 8603 1 1 62 TYR CA C 8.333 18.059 -1.840 1.00 . A A . 62 TYR CA 1 1
7 8604 1 1 62 TYR CB C 9.101 17.676 -0.554 1.00 . A A . 62 TYR CB 1 1
7 8605 1 1 62 TYR CD1 C 7.189 16.966 1.004 1.00 . A A . 62 TYR CD1 1 1
7 8606 1 1 62 TYR CD2 C 8.749 18.639 1.777 1.00 . A A . 62 TYR CD2 1 1
7 8607 1 1 62 TYR CE1 C 6.537 17.010 2.238 1.00 . A A . 62 TYR CE1 1 1
7 8608 1 1 62 TYR CE2 C 8.078 18.696 3.003 1.00 . A A . 62 TYR CE2 1 1
7 8609 1 1 62 TYR CG C 8.317 17.767 0.766 1.00 . A A . 62 TYR CG 1 1
7 8610 1 1 62 TYR CZ C 6.974 17.883 3.232 1.00 . A A . 62 TYR CZ 1 1
7 8611 1 1 62 TYR H H 10.059 17.161 -2.964 1.00 . A A . 62 TYR H 1 1
7 8612 1 1 62 TYR HA H 7.413 17.442 -1.877 1.00 . A A . 62 TYR HA 1 1
7 8613 1 1 62 TYR HB2 H 9.465 16.641 -0.633 1.00 . A A . 62 TYR HB2 1 1
7 8614 1 1 62 TYR HB3 H 10.030 18.280 -0.490 1.00 . A A . 62 TYR HB3 1 1
7 8615 1 1 62 TYR HD1 H 6.775 16.358 0.212 1.00 . A A . 62 TYR HD1 1 1
7 8616 1 1 62 TYR HD2 H 9.597 19.296 1.606 1.00 . A A . 62 TYR HD2 1 1
7 8617 1 1 62 TYR HE1 H 5.666 16.396 2.421 1.00 . A A . 62 TYR HE1 1 1
7 8618 1 1 62 TYR HE2 H 8.418 19.400 3.752 1.00 . A A . 62 TYR HE2 1 1
7 8619 1 1 62 TYR HH H 6.829 18.469 5.029 1.00 . A A . 62 TYR HH 1 1
7 8620 1 1 62 TYR N N 9.149 17.631 -3.011 1.00 . A A . 62 TYR N 1 1
7 8621 1 1 62 TYR O O 6.690 19.789 -1.586 1.00 . A A . 62 TYR O 1 1
7 8622 1 1 62 TYR OH O 6.294 17.973 4.410 1.00 . A A . 62 TYR OH 1 1
7 8623 1 1 63 THR C C 7.389 22.310 -3.337 1.00 . A A . 63 THR C 1 1
7 8624 1 1 63 THR CA C 8.373 21.953 -2.175 1.00 . A A . 63 THR CA 1 1
7 8625 1 1 63 THR CB C 9.637 22.844 -2.121 1.00 . A A . 63 THR CB 1 1
7 8626 1 1 63 THR CG2 C 10.506 22.886 -3.372 1.00 . A A . 63 THR CG2 1 1
7 8627 1 1 63 THR H H 9.691 20.178 -2.375 1.00 . A A . 63 THR H 1 1
7 8628 1 1 63 THR HA H 7.818 22.189 -1.241 1.00 . A A . 63 THR HA 1 1
7 8629 1 1 63 THR HB H 10.253 22.490 -1.267 1.00 . A A . 63 THR HB 1 1
7 8630 1 1 63 THR HG1 H 9.925 24.741 -2.239 1.00 . A A . 63 THR HG1 1 1
7 8631 1 1 63 THR HG21 H 11.432 23.462 -3.201 1.00 . A A . 63 THR HG21 1 1
7 8632 1 1 63 THR HG22 H 10.816 21.876 -3.697 1.00 . A A . 63 THR HG22 1 1
7 8633 1 1 63 THR HG23 H 9.989 23.349 -4.233 1.00 . A A . 63 THR HG23 1 1
7 8634 1 1 63 THR N N 8.772 20.517 -2.061 1.00 . A A . 63 THR N 1 1
7 8635 1 1 63 THR O O 6.486 23.126 -3.134 1.00 . A A . 63 THR O 1 1
7 8636 1 1 63 THR OG1 O 9.250 24.185 -1.846 1.00 . A A . 63 THR OG1 1 1
7 8637 1 1 64 ALA C C 5.174 20.952 -5.224 1.00 . A A . 64 ALA C 1 1
7 8638 1 1 64 ALA CA C 6.469 21.743 -5.566 1.00 . A A . 64 ALA CA 1 1
7 8639 1 1 64 ALA CB C 7.102 21.276 -6.885 1.00 . A A . 64 ALA CB 1 1
7 8640 1 1 64 ALA H H 8.106 20.826 -4.437 1.00 . A A . 64 ALA H 1 1
7 8641 1 1 64 ALA HA H 6.168 22.803 -5.685 1.00 . A A . 64 ALA HA 1 1
7 8642 1 1 64 ALA HB1 H 6.382 21.276 -7.721 1.00 . A A . 64 ALA HB1 1 1
7 8643 1 1 64 ALA HB2 H 7.941 21.934 -7.179 1.00 . A A . 64 ALA HB2 1 1
7 8644 1 1 64 ALA HB3 H 7.507 20.249 -6.815 1.00 . A A . 64 ALA HB3 1 1
7 8645 1 1 64 ALA N N 7.517 21.668 -4.517 1.00 . A A . 64 ALA N 1 1
7 8646 1 1 64 ALA O O 4.081 21.500 -5.362 1.00 . A A . 64 ALA O 1 1
7 8647 1 1 65 TRP C C 3.267 19.498 -3.163 1.00 . A A . 65 TRP C 1 1
7 8648 1 1 65 TRP CA C 4.160 18.882 -4.284 1.00 . A A . 65 TRP CA 1 1
7 8649 1 1 65 TRP CB C 4.737 17.498 -3.877 1.00 . A A . 65 TRP CB 1 1
7 8650 1 1 65 TRP CD1 C 4.018 15.593 -5.529 1.00 . A A . 65 TRP CD1 1 1
7 8651 1 1 65 TRP CD2 C 2.601 15.893 -3.828 1.00 . A A . 65 TRP CD2 1 1
7 8652 1 1 65 TRP CE2 C 2.099 14.907 -4.714 1.00 . A A . 65 TRP CE2 1 1
7 8653 1 1 65 TRP CE3 C 1.854 16.252 -2.661 1.00 . A A . 65 TRP CE3 1 1
7 8654 1 1 65 TRP CG C 3.819 16.344 -4.350 1.00 . A A . 65 TRP CG 1 1
7 8655 1 1 65 TRP CH2 C 0.155 14.622 -3.295 1.00 . A A . 65 TRP CH2 1 1
7 8656 1 1 65 TRP CZ2 C 0.857 14.274 -4.442 1.00 . A A . 65 TRP CZ2 1 1
7 8657 1 1 65 TRP CZ3 C 0.652 15.598 -2.409 1.00 . A A . 65 TRP CZ3 1 1
7 8658 1 1 65 TRP H H 6.278 19.393 -4.628 1.00 . A A . 65 TRP H 1 1
7 8659 1 1 65 TRP HA H 3.502 18.755 -5.167 1.00 . A A . 65 TRP HA 1 1
7 8660 1 1 65 TRP HB2 H 5.740 17.325 -4.318 1.00 . A A . 65 TRP HB2 1 1
7 8661 1 1 65 TRP HB3 H 4.911 17.427 -2.788 1.00 . A A . 65 TRP HB3 1 1
7 8662 1 1 65 TRP HD1 H 4.857 15.702 -6.203 1.00 . A A . 65 TRP HD1 1 1
7 8663 1 1 65 TRP HE1 H 2.898 14.017 -6.522 1.00 . A A . 65 TRP HE1 1 1
7 8664 1 1 65 TRP HE3 H 2.222 17.004 -1.972 1.00 . A A . 65 TRP HE3 1 1
7 8665 1 1 65 TRP HH2 H -0.785 14.133 -3.074 1.00 . A A . 65 TRP HH2 1 1
7 8666 1 1 65 TRP HZ2 H 0.475 13.522 -5.111 1.00 . A A . 65 TRP HZ2 1 1
7 8667 1 1 65 TRP HZ3 H 0.083 15.835 -1.518 1.00 . A A . 65 TRP HZ3 1 1
7 8668 1 1 65 TRP N N 5.298 19.706 -4.749 1.00 . A A . 65 TRP N 1 1
7 8669 1 1 65 TRP NE1 N 2.969 14.702 -5.764 1.00 . A A . 65 TRP NE1 1 1
7 8670 1 1 65 TRP O O 2.042 19.469 -3.292 1.00 . A A . 65 TRP O 1 1
7 8671 1 1 66 LYS C C 2.427 22.189 -1.593 1.00 . A A . 66 LYS C 1 1
7 8672 1 1 66 LYS CA C 3.168 20.885 -1.094 1.00 . A A . 66 LYS CA 1 1
7 8673 1 1 66 LYS CB C 4.178 21.251 0.029 1.00 . A A . 66 LYS CB 1 1
7 8674 1 1 66 LYS CD C 3.790 19.558 1.978 1.00 . A A . 66 LYS CD 1 1
7 8675 1 1 66 LYS CE C 3.636 20.499 3.187 1.00 . A A . 66 LYS CE 1 1
7 8676 1 1 66 LYS CG C 4.716 20.080 0.875 1.00 . A A . 66 LYS CG 1 1
7 8677 1 1 66 LYS H H 4.910 20.092 -2.201 1.00 . A A . 66 LYS H 1 1
7 8678 1 1 66 LYS HA H 2.379 20.245 -0.653 1.00 . A A . 66 LYS HA 1 1
7 8679 1 1 66 LYS HB2 H 5.042 21.784 -0.421 1.00 . A A . 66 LYS HB2 1 1
7 8680 1 1 66 LYS HB3 H 3.729 22.003 0.702 1.00 . A A . 66 LYS HB3 1 1
7 8681 1 1 66 LYS HD2 H 2.816 19.230 1.561 1.00 . A A . 66 LYS HD2 1 1
7 8682 1 1 66 LYS HD3 H 4.229 18.610 2.353 1.00 . A A . 66 LYS HD3 1 1
7 8683 1 1 66 LYS HE2 H 3.632 19.881 4.111 1.00 . A A . 66 LYS HE2 1 1
7 8684 1 1 66 LYS HE3 H 4.532 21.147 3.317 1.00 . A A . 66 LYS HE3 1 1
7 8685 1 1 66 LYS HG2 H 5.001 19.228 0.225 1.00 . A A . 66 LYS HG2 1 1
7 8686 1 1 66 LYS HG3 H 5.682 20.385 1.325 1.00 . A A . 66 LYS HG3 1 1
7 8687 1 1 66 LYS HZ1 H 1.597 20.683 2.726 1.00 . A A . 66 LYS HZ1 1 1
7 8688 1 1 66 LYS HZ2 H 2.034 21.649 3.987 1.00 . A A . 66 LYS HZ2 1 1
7 8689 1 1 66 LYS HZ3 H 2.413 22.060 2.423 1.00 . A A . 66 LYS HZ3 1 1
7 8690 1 1 66 LYS N N 3.881 20.088 -2.127 1.00 . A A . 66 LYS N 1 1
7 8691 1 1 66 LYS NZ N 2.374 21.282 3.090 1.00 . A A . 66 LYS NZ 1 1
7 8692 1 1 66 LYS O O 1.479 22.609 -0.929 1.00 . A A . 66 LYS O 1 1
7 8693 1 1 67 ALA C C 0.828 23.139 -4.344 1.00 . A A . 67 ALA C 1 1
7 8694 1 1 67 ALA CA C 1.975 23.756 -3.472 1.00 . A A . 67 ALA CA 1 1
7 8695 1 1 67 ALA CB C 2.908 24.620 -4.336 1.00 . A A . 67 ALA CB 1 1
7 8696 1 1 67 ALA H H 3.655 22.365 -3.160 1.00 . A A . 67 ALA H 1 1
7 8697 1 1 67 ALA HA H 1.485 24.438 -2.746 1.00 . A A . 67 ALA HA 1 1
7 8698 1 1 67 ALA HB1 H 3.640 25.171 -3.719 1.00 . A A . 67 ALA HB1 1 1
7 8699 1 1 67 ALA HB2 H 3.481 24.025 -5.069 1.00 . A A . 67 ALA HB2 1 1
7 8700 1 1 67 ALA HB3 H 2.348 25.381 -4.910 1.00 . A A . 67 ALA HB3 1 1
7 8701 1 1 67 ALA N N 2.824 22.788 -2.732 1.00 . A A . 67 ALA N 1 1
7 8702 1 1 67 ALA O O -0.254 23.725 -4.382 1.00 . A A . 67 ALA O 1 1
7 8703 1 1 68 LYS C C -1.174 20.671 -4.826 1.00 . A A . 68 LYS C 1 1
7 8704 1 1 68 LYS CA C -0.057 21.284 -5.750 1.00 . A A . 68 LYS CA 1 1
7 8705 1 1 68 LYS CB C 0.505 20.158 -6.665 1.00 . A A . 68 LYS CB 1 1
7 8706 1 1 68 LYS CD C 2.515 21.132 -7.964 1.00 . A A . 68 LYS CD 1 1
7 8707 1 1 68 LYS CE C 3.103 21.405 -9.359 1.00 . A A . 68 LYS CE 1 1
7 8708 1 1 68 LYS CG C 1.087 20.588 -8.022 1.00 . A A . 68 LYS CG 1 1
7 8709 1 1 68 LYS H H 1.969 21.581 -4.862 1.00 . A A . 68 LYS H 1 1
7 8710 1 1 68 LYS HA H -0.585 22.021 -6.388 1.00 . A A . 68 LYS HA 1 1
7 8711 1 1 68 LYS HB2 H 1.222 19.523 -6.108 1.00 . A A . 68 LYS HB2 1 1
7 8712 1 1 68 LYS HB3 H -0.323 19.462 -6.918 1.00 . A A . 68 LYS HB3 1 1
7 8713 1 1 68 LYS HD2 H 2.520 22.034 -7.326 1.00 . A A . 68 LYS HD2 1 1
7 8714 1 1 68 LYS HD3 H 3.157 20.395 -7.442 1.00 . A A . 68 LYS HD3 1 1
7 8715 1 1 68 LYS HE2 H 3.439 20.441 -9.807 1.00 . A A . 68 LYS HE2 1 1
7 8716 1 1 68 LYS HE3 H 2.322 21.788 -10.050 1.00 . A A . 68 LYS HE3 1 1
7 8717 1 1 68 LYS HG2 H 1.081 19.691 -8.666 1.00 . A A . 68 LYS HG2 1 1
7 8718 1 1 68 LYS HG3 H 0.403 21.305 -8.518 1.00 . A A . 68 LYS HG3 1 1
7 8719 1 1 68 LYS HZ1 H 4.986 22.058 -8.662 1.00 . A A . 68 LYS HZ1 1 1
7 8720 1 1 68 LYS HZ2 H 4.653 22.594 -10.184 1.00 . A A . 68 LYS HZ2 1 1
7 8721 1 1 68 LYS HZ3 H 3.924 23.283 -8.881 1.00 . A A . 68 LYS HZ3 1 1
7 8722 1 1 68 LYS N N 1.038 21.992 -5.025 1.00 . A A . 68 LYS N 1 1
7 8723 1 1 68 LYS NZ N 4.225 22.380 -9.272 1.00 . A A . 68 LYS NZ 1 1
7 8724 1 1 68 LYS O O -2.357 20.787 -5.149 1.00 . A A . 68 LYS O 1 1
7 8725 1 1 69 HIS C C -1.306 19.690 -1.307 1.00 . A A . 69 HIS C 1 1
7 8726 1 1 69 HIS CA C -1.736 19.364 -2.787 1.00 . A A . 69 HIS CA 1 1
7 8727 1 1 69 HIS CB C -1.759 17.843 -3.049 1.00 . A A . 69 HIS CB 1 1
7 8728 1 1 69 HIS CD2 C -3.705 17.721 -4.894 1.00 . A A . 69 HIS CD2 1 1
7 8729 1 1 69 HIS CE1 C -4.721 16.055 -4.062 1.00 . A A . 69 HIS CE1 1 1
7 8730 1 1 69 HIS CG C -3.030 17.297 -3.714 1.00 . A A . 69 HIS CG 1 1
7 8731 1 1 69 HIS H H 0.225 20.023 -3.557 1.00 . A A . 69 HIS H 1 1
7 8732 1 1 69 HIS HA H -2.740 19.814 -2.918 1.00 . A A . 69 HIS HA 1 1
7 8733 1 1 69 HIS HB2 H -0.896 17.524 -3.664 1.00 . A A . 69 HIS HB2 1 1
7 8734 1 1 69 HIS HB3 H -1.611 17.295 -2.100 1.00 . A A . 69 HIS HB3 1 1
7 8735 1 1 69 HIS HD1 H -3.452 15.600 -2.387 1.00 . A A . 69 HIS HD1 1 1
7 8736 1 1 69 HIS HD2 H -3.408 18.559 -5.516 1.00 . A A . 69 HIS HD2 1 1
7 8737 1 1 69 HIS HE1 H -5.460 15.274 -3.891 1.00 . A A . 69 HIS HE1 1 1
7 8738 1 1 69 HIS HE2 H -5.520 16.971 -5.868 1.00 . A A . 69 HIS HE2 1 1
7 8739 1 1 69 HIS N N -0.792 19.985 -3.747 1.00 . A A . 69 HIS N 1 1
7 8740 1 1 69 HIS ND1 N -3.684 16.204 -3.187 1.00 . A A . 69 HIS ND1 1 1
7 8741 1 1 69 HIS NE2 N -4.813 16.916 -5.122 1.00 . A A . 69 HIS NE2 1 1
7 8742 1 1 69 HIS O O -0.109 19.874 -1.066 1.00 . A A . 69 HIS O 1 1
7 8743 1 1 70 PRO C C -0.862 19.613 1.893 1.00 . A A . 70 PRO C 1 1
7 8744 1 1 70 PRO CA C -1.898 20.372 1.041 1.00 . A A . 70 PRO CA 1 1
7 8745 1 1 70 PRO CB C -3.309 20.586 1.649 1.00 . A A . 70 PRO CB 1 1
7 8746 1 1 70 PRO CD C -3.647 19.419 -0.436 1.00 . A A . 70 PRO CD 1 1
7 8747 1 1 70 PRO CG C -4.168 19.466 1.011 1.00 . A A . 70 PRO CG 1 1
7 8748 1 1 70 PRO HA H -1.449 21.360 0.842 1.00 . A A . 70 PRO HA 1 1
7 8749 1 1 70 PRO HB2 H -3.335 20.583 2.754 1.00 . A A . 70 PRO HB2 1 1
7 8750 1 1 70 PRO HB3 H -3.691 21.577 1.329 1.00 . A A . 70 PRO HB3 1 1
7 8751 1 1 70 PRO HD2 H -3.802 18.427 -0.898 1.00 . A A . 70 PRO HD2 1 1
7 8752 1 1 70 PRO HD3 H -4.161 20.175 -1.060 1.00 . A A . 70 PRO HD3 1 1
7 8753 1 1 70 PRO HG2 H -3.981 18.489 1.509 1.00 . A A . 70 PRO HG2 1 1
7 8754 1 1 70 PRO HG3 H -5.251 19.675 1.062 1.00 . A A . 70 PRO HG3 1 1
7 8755 1 1 70 PRO N N -2.213 19.748 -0.293 1.00 . A A . 70 PRO N 1 1
7 8756 1 1 70 PRO O O 0.310 19.997 1.869 1.00 . A A . 70 PRO O 1 1
7 8757 1 1 71 ASP C C -0.778 16.116 2.869 1.00 . A A . 71 ASP C 1 1
7 8758 1 1 71 ASP CA C -0.273 17.564 3.156 1.00 . A A . 71 ASP CA 1 1
7 8759 1 1 71 ASP CB C -0.059 17.865 4.656 1.00 . A A . 71 ASP CB 1 1
7 8760 1 1 71 ASP CG C 1.323 17.439 5.140 1.00 . A A . 71 ASP CG 1 1
7 8761 1 1 71 ASP H H -2.251 18.438 2.730 1.00 . A A . 71 ASP H 1 1
7 8762 1 1 71 ASP HA H 0.695 17.661 2.619 1.00 . A A . 71 ASP HA 1 1
7 8763 1 1 71 ASP HB2 H -0.149 18.948 4.860 1.00 . A A . 71 ASP HB2 1 1
7 8764 1 1 71 ASP HB3 H -0.840 17.383 5.273 1.00 . A A . 71 ASP HB3 1 1
7 8765 1 1 71 ASP N N -1.243 18.550 2.609 1.00 . A A . 71 ASP N 1 1
7 8766 1 1 71 ASP O O -1.030 15.322 3.783 1.00 . A A . 71 ASP O 1 1
7 8767 1 1 71 ASP OD1 O 2.265 18.242 4.970 1.00 . A A . 71 ASP OD1 1 1
7 8768 1 1 71 ASP OD2 O 1.482 16.324 5.676 1.00 . A A . 71 ASP OD2 1 1
7 8769 1 1 72 GLU C C -0.242 13.346 1.160 1.00 . A A . 72 GLU C 1 1
7 8770 1 1 72 GLU CA C -1.400 14.408 1.195 1.00 . A A . 72 GLU CA 1 1
7 8771 1 1 72 GLU CB C -2.212 14.429 -0.126 1.00 . A A . 72 GLU CB 1 1
7 8772 1 1 72 GLU CD C -3.837 12.985 -1.510 1.00 . A A . 72 GLU CD 1 1
7 8773 1 1 72 GLU CG C -3.317 13.356 -0.141 1.00 . A A . 72 GLU CG 1 1
7 8774 1 1 72 GLU H H -1.023 16.603 0.970 1.00 . A A . 72 GLU H 1 1
7 8775 1 1 72 GLU HA H -2.112 14.091 1.985 1.00 . A A . 72 GLU HA 1 1
7 8776 1 1 72 GLU HB2 H -2.668 15.421 -0.297 1.00 . A A . 72 GLU HB2 1 1
7 8777 1 1 72 GLU HB3 H -1.540 14.297 -0.986 1.00 . A A . 72 GLU HB3 1 1
7 8778 1 1 72 GLU HG2 H -2.975 12.428 0.347 1.00 . A A . 72 GLU HG2 1 1
7 8779 1 1 72 GLU HG3 H -4.170 13.685 0.481 1.00 . A A . 72 GLU HG3 1 1
7 8780 1 1 72 GLU N N -0.950 15.774 1.575 1.00 . A A . 72 GLU N 1 1
7 8781 1 1 72 GLU O O -0.399 12.260 1.709 1.00 . A A . 72 GLU O 1 1
7 8782 1 1 72 GLU OE1 O -4.702 13.698 -2.046 1.00 . A A . 72 GLU OE1 1 1
7 8783 1 1 72 GLU OE2 O -3.442 11.932 -2.051 1.00 . A A . 72 GLU OE2 1 1
7 8784 1 1 73 LYS C C 2.901 12.714 1.723 1.00 . A A . 73 LYS C 1 1
7 8785 1 1 73 LYS CA C 2.094 12.816 0.404 1.00 . A A . 73 LYS CA 1 1
7 8786 1 1 73 LYS CB C 2.873 13.454 -0.776 1.00 . A A . 73 LYS CB 1 1
7 8787 1 1 73 LYS CD C 5.377 13.802 -0.445 1.00 . A A . 73 LYS CD 1 1
7 8788 1 1 73 LYS CE C 6.790 13.539 -0.978 1.00 . A A . 73 LYS CE 1 1
7 8789 1 1 73 LYS CG C 4.280 12.933 -1.096 1.00 . A A . 73 LYS CG 1 1
7 8790 1 1 73 LYS H H 0.914 14.684 0.344 1.00 . A A . 73 LYS H 1 1
7 8791 1 1 73 LYS HA H 1.792 11.804 0.071 1.00 . A A . 73 LYS HA 1 1
7 8792 1 1 73 LYS HB2 H 2.255 13.285 -1.681 1.00 . A A . 73 LYS HB2 1 1
7 8793 1 1 73 LYS HB3 H 2.909 14.558 -0.669 1.00 . A A . 73 LYS HB3 1 1
7 8794 1 1 73 LYS HD2 H 5.137 14.871 -0.623 1.00 . A A . 73 LYS HD2 1 1
7 8795 1 1 73 LYS HD3 H 5.343 13.701 0.659 1.00 . A A . 73 LYS HD3 1 1
7 8796 1 1 73 LYS HE2 H 6.804 13.623 -2.086 1.00 . A A . 73 LYS HE2 1 1
7 8797 1 1 73 LYS HE3 H 7.480 14.337 -0.630 1.00 . A A . 73 LYS HE3 1 1
7 8798 1 1 73 LYS HG2 H 4.361 11.860 -0.827 1.00 . A A . 73 LYS HG2 1 1
7 8799 1 1 73 LYS HG3 H 4.401 12.961 -2.195 1.00 . A A . 73 LYS HG3 1 1
7 8800 1 1 73 LYS HZ1 H 6.601 11.469 -0.794 1.00 . A A . 73 LYS HZ1 1 1
7 8801 1 1 73 LYS HZ2 H 8.185 11.888 -0.823 1.00 . A A . 73 LYS HZ2 1 1
7 8802 1 1 73 LYS HZ3 H 7.210 12.131 0.527 1.00 . A A . 73 LYS HZ3 1 1
7 8803 1 1 73 LYS N N 0.876 13.674 0.499 1.00 . A A . 73 LYS N 1 1
7 8804 1 1 73 LYS NZ N 7.249 12.212 -0.504 1.00 . A A . 73 LYS NZ 1 1
7 8805 1 1 73 LYS O O 3.067 13.705 2.442 1.00 . A A . 73 LYS O 1 1
7 8806 1 1 74 PHE C C 5.663 11.984 3.194 1.00 . A A . 74 PHE C 1 1
7 8807 1 1 74 PHE CA C 4.247 11.304 3.257 1.00 . A A . 74 PHE CA 1 1
7 8808 1 1 74 PHE CB C 4.367 9.778 3.523 1.00 . A A . 74 PHE CB 1 1
7 8809 1 1 74 PHE CD1 C 3.823 9.357 5.988 1.00 . A A . 74 PHE CD1 1 1
7 8810 1 1 74 PHE CD2 C 6.139 9.238 5.311 1.00 . A A . 74 PHE CD2 1 1
7 8811 1 1 74 PHE CE1 C 4.192 9.064 7.303 1.00 . A A . 74 PHE CE1 1 1
7 8812 1 1 74 PHE CE2 C 6.508 8.947 6.627 1.00 . A A . 74 PHE CE2 1 1
7 8813 1 1 74 PHE CG C 4.788 9.440 4.971 1.00 . A A . 74 PHE CG 1 1
7 8814 1 1 74 PHE CZ C 5.533 8.855 7.619 1.00 . A A . 74 PHE CZ 1 1
7 8815 1 1 74 PHE H H 3.449 10.820 1.249 1.00 . A A . 74 PHE H 1 1
7 8816 1 1 74 PHE HA H 3.646 11.730 4.086 1.00 . A A . 74 PHE HA 1 1
7 8817 1 1 74 PHE HB2 H 3.402 9.274 3.318 1.00 . A A . 74 PHE HB2 1 1
7 8818 1 1 74 PHE HB3 H 5.061 9.306 2.799 1.00 . A A . 74 PHE HB3 1 1
7 8819 1 1 74 PHE HD1 H 2.778 9.537 5.766 1.00 . A A . 74 PHE HD1 1 1
7 8820 1 1 74 PHE HD2 H 6.912 9.341 4.560 1.00 . A A . 74 PHE HD2 1 1
7 8821 1 1 74 PHE HE1 H 3.437 9.006 8.078 1.00 . A A . 74 PHE HE1 1 1
7 8822 1 1 74 PHE HE2 H 7.552 8.809 6.882 1.00 . A A . 74 PHE HE2 1 1
7 8823 1 1 74 PHE HZ H 5.816 8.623 8.640 1.00 . A A . 74 PHE HZ 1 1
7 8824 1 1 74 PHE N N 3.455 11.520 2.014 1.00 . A A . 74 PHE N 1 1
7 8825 1 1 74 PHE O O 6.358 11.791 2.183 1.00 . A A . 74 PHE O 1 1
7 8826 1 1 75 PRO C C 8.717 12.493 4.324 1.00 . A A . 75 PRO C 1 1
7 8827 1 1 75 PRO CA C 7.486 13.426 4.163 1.00 . A A . 75 PRO CA 1 1
7 8828 1 1 75 PRO CB C 7.339 14.507 5.267 1.00 . A A . 75 PRO CB 1 1
7 8829 1 1 75 PRO CD C 5.383 13.079 5.442 1.00 . A A . 75 PRO CD 1 1
7 8830 1 1 75 PRO CG C 6.367 13.893 6.296 1.00 . A A . 75 PRO CG 1 1
7 8831 1 1 75 PRO HA H 7.587 13.949 3.191 1.00 . A A . 75 PRO HA 1 1
7 8832 1 1 75 PRO HB2 H 8.297 14.809 5.728 1.00 . A A . 75 PRO HB2 1 1
7 8833 1 1 75 PRO HB3 H 6.890 15.421 4.834 1.00 . A A . 75 PRO HB3 1 1
7 8834 1 1 75 PRO HD2 H 5.042 12.177 5.986 1.00 . A A . 75 PRO HD2 1 1
7 8835 1 1 75 PRO HD3 H 4.489 13.679 5.175 1.00 . A A . 75 PRO HD3 1 1
7 8836 1 1 75 PRO HG2 H 6.921 13.219 6.979 1.00 . A A . 75 PRO HG2 1 1
7 8837 1 1 75 PRO HG3 H 5.862 14.654 6.919 1.00 . A A . 75 PRO HG3 1 1
7 8838 1 1 75 PRO N N 6.152 12.736 4.223 1.00 . A A . 75 PRO N 1 1
7 8839 1 1 75 PRO O O 9.424 12.489 5.335 1.00 . A A . 75 PRO O 1 1
7 8840 1 1 76 ALA C C 11.347 11.354 2.558 1.00 . A A . 76 ALA C 1 1
7 8841 1 1 76 ALA CA C 10.065 10.749 3.198 1.00 . A A . 76 ALA CA 1 1
7 8842 1 1 76 ALA CB C 9.551 9.558 2.373 1.00 . A A . 76 ALA CB 1 1
7 8843 1 1 76 ALA H H 8.144 11.676 2.639 1.00 . A A . 76 ALA H 1 1
7 8844 1 1 76 ALA HA H 10.281 10.378 4.222 1.00 . A A . 76 ALA HA 1 1
7 8845 1 1 76 ALA HB1 H 9.310 9.843 1.334 1.00 . A A . 76 ALA HB1 1 1
7 8846 1 1 76 ALA HB2 H 10.301 8.749 2.310 1.00 . A A . 76 ALA HB2 1 1
7 8847 1 1 76 ALA HB3 H 8.637 9.113 2.806 1.00 . A A . 76 ALA HB3 1 1
7 8848 1 1 76 ALA N N 8.966 11.725 3.257 1.00 . A A . 76 ALA N 1 1
7 8849 1 1 76 ALA O O 11.305 11.984 1.496 1.00 . A A . 76 ALA O 1 1
7 8850 1 1 77 PHE C C 14.646 10.282 2.195 1.00 . A A . 77 PHE C 1 1
7 8851 1 1 77 PHE CA C 13.825 11.512 2.726 1.00 . A A . 77 PHE CA 1 1
7 8852 1 1 77 PHE CB C 14.546 12.271 3.879 1.00 . A A . 77 PHE CB 1 1
7 8853 1 1 77 PHE CD1 C 14.123 11.146 6.147 1.00 . A A . 77 PHE CD1 1 1
7 8854 1 1 77 PHE CD2 C 16.305 10.905 5.136 1.00 . A A . 77 PHE CD2 1 1
7 8855 1 1 77 PHE CE1 C 14.521 10.320 7.199 1.00 . A A . 77 PHE CE1 1 1
7 8856 1 1 77 PHE CE2 C 16.703 10.083 6.191 1.00 . A A . 77 PHE CE2 1 1
7 8857 1 1 77 PHE CG C 15.006 11.438 5.093 1.00 . A A . 77 PHE CG 1 1
7 8858 1 1 77 PHE CZ C 15.808 9.786 7.217 1.00 . A A . 77 PHE CZ 1 1
7 8859 1 1 77 PHE H H 12.382 10.519 4.044 1.00 . A A . 77 PHE H 1 1
7 8860 1 1 77 PHE HA H 13.716 12.236 1.888 1.00 . A A . 77 PHE HA 1 1
7 8861 1 1 77 PHE HB2 H 15.422 12.805 3.467 1.00 . A A . 77 PHE HB2 1 1
7 8862 1 1 77 PHE HB3 H 13.896 13.098 4.228 1.00 . A A . 77 PHE HB3 1 1
7 8863 1 1 77 PHE HD1 H 13.113 11.540 6.136 1.00 . A A . 77 PHE HD1 1 1
7 8864 1 1 77 PHE HD2 H 17.003 11.096 4.329 1.00 . A A . 77 PHE HD2 1 1
7 8865 1 1 77 PHE HE1 H 13.824 10.084 7.994 1.00 . A A . 77 PHE HE1 1 1
7 8866 1 1 77 PHE HE2 H 17.702 9.664 6.195 1.00 . A A . 77 PHE HE2 1 1
7 8867 1 1 77 PHE HZ H 16.112 9.135 8.027 1.00 . A A . 77 PHE HZ 1 1
7 8868 1 1 77 PHE N N 12.478 11.117 3.218 1.00 . A A . 77 PHE N 1 1
7 8869 1 1 77 PHE O O 14.345 9.148 2.595 1.00 . A A . 77 PHE O 1 1
7 8870 1 1 78 PRO C C 17.544 8.849 2.133 1.00 . A A . 78 PRO C 1 1
7 8871 1 1 78 PRO CA C 16.590 9.270 0.984 1.00 . A A . 78 PRO CA 1 1
7 8872 1 1 78 PRO CB C 17.294 9.815 -0.284 1.00 . A A . 78 PRO CB 1 1
7 8873 1 1 78 PRO CD C 16.096 11.690 0.698 1.00 . A A . 78 PRO CD 1 1
7 8874 1 1 78 PRO CG C 17.391 11.340 -0.057 1.00 . A A . 78 PRO CG 1 1
7 8875 1 1 78 PRO HA H 15.963 8.409 0.678 1.00 . A A . 78 PRO HA 1 1
7 8876 1 1 78 PRO HB2 H 18.274 9.345 -0.481 1.00 . A A . 78 PRO HB2 1 1
7 8877 1 1 78 PRO HB3 H 16.653 9.608 -1.163 1.00 . A A . 78 PRO HB3 1 1
7 8878 1 1 78 PRO HD2 H 16.268 12.510 1.417 1.00 . A A . 78 PRO HD2 1 1
7 8879 1 1 78 PRO HD3 H 15.301 12.010 0.001 1.00 . A A . 78 PRO HD3 1 1
7 8880 1 1 78 PRO HG2 H 18.268 11.569 0.578 1.00 . A A . 78 PRO HG2 1 1
7 8881 1 1 78 PRO HG3 H 17.508 11.913 -0.992 1.00 . A A . 78 PRO HG3 1 1
7 8882 1 1 78 PRO N N 15.710 10.425 1.359 1.00 . A A . 78 PRO N 1 1
7 8883 1 1 78 PRO O O 18.485 9.574 2.474 1.00 . A A . 78 PRO O 1 1
7 8884 1 1 79 GLY C C 18.033 5.692 4.021 1.00 . A A . 79 GLY C 1 1
7 8885 1 1 79 GLY CA C 18.003 7.211 3.926 1.00 . A A . 79 GLY CA 1 1
7 8886 1 1 79 GLY H H 16.376 7.263 2.440 1.00 . A A . 79 GLY H 1 1
7 8887 1 1 79 GLY HA2 H 19.042 7.593 3.936 1.00 . A A . 79 GLY HA2 1 1
7 8888 1 1 79 GLY HA3 H 17.520 7.607 4.837 1.00 . A A . 79 GLY HA3 1 1
7 8889 1 1 79 GLY N N 17.264 7.682 2.738 1.00 . A A . 79 GLY N 1 1
7 8890 1 1 79 GLY O O 19.076 5.053 4.146 1.00 . A A . 79 GLY O 1 1
8 8891 1 1 1 PHE C C -11.568 12.388 -2.065 1.00 . A A . 1 PHE C 1 1
8 8892 1 1 1 PHE CA C -13.008 12.706 -1.540 1.00 . A A . 1 PHE CA 1 1
8 8893 1 1 1 PHE CB C -13.277 14.160 -1.089 1.00 . A A . 1 PHE CB 1 1
8 8894 1 1 1 PHE CD1 C -14.300 15.170 -3.208 1.00 . A A . 1 PHE CD1 1 1
8 8895 1 1 1 PHE CD2 C -12.376 16.256 -2.236 1.00 . A A . 1 PHE CD2 1 1
8 8896 1 1 1 PHE CE1 C -14.317 16.115 -4.235 1.00 . A A . 1 PHE CE1 1 1
8 8897 1 1 1 PHE CE2 C -12.392 17.202 -3.262 1.00 . A A . 1 PHE CE2 1 1
8 8898 1 1 1 PHE CG C -13.320 15.219 -2.203 1.00 . A A . 1 PHE CG 1 1
8 8899 1 1 1 PHE CZ C -13.360 17.128 -4.261 1.00 . A A . 1 PHE CZ 1 1
8 8900 1 1 1 PHE H1 H -13.232 10.849 -0.640 1.00 . A A . 1 PHE H1 1 1
8 8901 1 1 1 PHE H2 H -12.770 12.014 0.399 1.00 . A A . 1 PHE H2 1 1
8 8902 1 1 1 PHE HA H -13.699 12.451 -2.367 1.00 . A A . 1 PHE HA 1 1
8 8903 1 1 1 PHE HB2 H -14.265 14.207 -0.584 1.00 . A A . 1 PHE HB2 1 1
8 8904 1 1 1 PHE HB3 H -12.557 14.453 -0.301 1.00 . A A . 1 PHE HB3 1 1
8 8905 1 1 1 PHE HD1 H -15.053 14.392 -3.185 1.00 . A A . 1 PHE HD1 1 1
8 8906 1 1 1 PHE HD2 H -11.640 16.339 -1.451 1.00 . A A . 1 PHE HD2 1 1
8 8907 1 1 1 PHE HE1 H -15.078 16.066 -5.005 1.00 . A A . 1 PHE HE1 1 1
8 8908 1 1 1 PHE HE2 H -11.661 18.002 -3.271 1.00 . A A . 1 PHE HE2 1 1
8 8909 1 1 1 PHE HZ H -13.381 17.869 -5.052 1.00 . A A . 1 PHE HZ 1 1
8 8910 1 1 1 PHE N N -13.388 11.835 -0.401 1.00 . A A . 1 PHE N 1 1
8 8911 1 1 1 PHE O O -10.848 11.537 -1.529 1.00 . A A . 1 PHE O 1 1
8 8912 1 1 2 ASN C C -8.579 13.135 -2.964 1.00 . A A . 2 ASN C 1 1
8 8913 1 1 2 ASN CA C -9.841 12.804 -3.820 1.00 . A A . 2 ASN CA 1 1
8 8914 1 1 2 ASN CB C -9.839 13.576 -5.166 1.00 . A A . 2 ASN CB 1 1
8 8915 1 1 2 ASN CG C -8.718 13.173 -6.120 1.00 . A A . 2 ASN CG 1 1
8 8916 1 1 2 ASN H H -11.776 13.823 -3.439 1.00 . A A . 2 ASN H 1 1
8 8917 1 1 2 ASN HA H -9.794 11.718 -4.051 1.00 . A A . 2 ASN HA 1 1
8 8918 1 1 2 ASN HB2 H -10.787 13.382 -5.704 1.00 . A A . 2 ASN HB2 1 1
8 8919 1 1 2 ASN HB3 H -9.830 14.666 -4.968 1.00 . A A . 2 ASN HB3 1 1
8 8920 1 1 2 ASN HD21 H -8.200 15.069 -6.423 1.00 . A A . 2 ASN HD21 1 1
8 8921 1 1 2 ASN HD22 H -7.357 13.752 -7.380 1.00 . A A . 2 ASN HD22 1 1
8 8922 1 1 2 ASN N N -11.158 13.051 -3.162 1.00 . A A . 2 ASN N 1 1
8 8923 1 1 2 ASN ND2 N -7.927 14.101 -6.603 1.00 . A A . 2 ASN ND2 1 1
8 8924 1 1 2 ASN O O -7.632 12.344 -2.964 1.00 . A A . 2 ASN O 1 1
8 8925 1 1 2 ASN OD1 O -8.537 12.008 -6.452 1.00 . A A . 2 ASN OD1 1 1
8 8926 1 1 3 VAL C C -7.650 13.728 0.016 1.00 . A A . 3 VAL C 1 1
8 8927 1 1 3 VAL CA C -7.505 14.598 -1.266 1.00 . A A . 3 VAL CA 1 1
8 8928 1 1 3 VAL CB C -7.404 16.135 -1.050 1.00 . A A . 3 VAL CB 1 1
8 8929 1 1 3 VAL CG1 C -8.597 16.827 -0.379 1.00 . A A . 3 VAL CG1 1 1
8 8930 1 1 3 VAL CG2 C -6.125 16.513 -0.275 1.00 . A A . 3 VAL CG2 1 1
8 8931 1 1 3 VAL H H -9.491 14.730 -2.251 1.00 . A A . 3 VAL H 1 1
8 8932 1 1 3 VAL HA H -6.540 14.338 -1.746 1.00 . A A . 3 VAL HA 1 1
8 8933 1 1 3 VAL HB H -7.297 16.592 -2.058 1.00 . A A . 3 VAL HB 1 1
8 8934 1 1 3 VAL HG11 H -9.542 16.633 -0.908 1.00 . A A . 3 VAL HG11 1 1
8 8935 1 1 3 VAL HG12 H -8.747 16.511 0.670 1.00 . A A . 3 VAL HG12 1 1
8 8936 1 1 3 VAL HG13 H -8.468 17.926 -0.368 1.00 . A A . 3 VAL HG13 1 1
8 8937 1 1 3 VAL HG21 H -6.132 16.133 0.765 1.00 . A A . 3 VAL HG21 1 1
8 8938 1 1 3 VAL HG22 H -5.213 16.121 -0.758 1.00 . A A . 3 VAL HG22 1 1
8 8939 1 1 3 VAL HG23 H -6.017 17.611 -0.217 1.00 . A A . 3 VAL HG23 1 1
8 8940 1 1 3 VAL N N -8.568 14.280 -2.261 1.00 . A A . 3 VAL N 1 1
8 8941 1 1 3 VAL O O -8.525 13.963 0.852 1.00 . A A . 3 VAL O 1 1
8 8942 1 1 4 LYS C C -5.505 11.228 1.648 1.00 . A A . 4 LYS C 1 1
8 8943 1 1 4 LYS CA C -6.925 11.669 1.193 1.00 . A A . 4 LYS CA 1 1
8 8944 1 1 4 LYS CB C -7.782 10.476 0.669 1.00 . A A . 4 LYS CB 1 1
8 8945 1 1 4 LYS CD C -9.203 8.432 1.308 1.00 . A A . 4 LYS CD 1 1
8 8946 1 1 4 LYS CE C -9.600 7.493 2.466 1.00 . A A . 4 LYS CE 1 1
8 8947 1 1 4 LYS CG C -8.237 9.529 1.799 1.00 . A A . 4 LYS CG 1 1
8 8948 1 1 4 LYS H H -6.166 12.585 -0.675 1.00 . A A . 4 LYS H 1 1
8 8949 1 1 4 LYS HA H -7.461 12.113 2.060 1.00 . A A . 4 LYS HA 1 1
8 8950 1 1 4 LYS HB2 H -8.683 10.880 0.159 1.00 . A A . 4 LYS HB2 1 1
8 8951 1 1 4 LYS HB3 H -7.227 9.918 -0.110 1.00 . A A . 4 LYS HB3 1 1
8 8952 1 1 4 LYS HD2 H -10.101 8.911 0.864 1.00 . A A . 4 LYS HD2 1 1
8 8953 1 1 4 LYS HD3 H -8.729 7.857 0.487 1.00 . A A . 4 LYS HD3 1 1
8 8954 1 1 4 LYS HE2 H -8.689 6.987 2.860 1.00 . A A . 4 LYS HE2 1 1
8 8955 1 1 4 LYS HE3 H -9.985 8.089 3.325 1.00 . A A . 4 LYS HE3 1 1
8 8956 1 1 4 LYS HG2 H -7.346 9.072 2.278 1.00 . A A . 4 LYS HG2 1 1
8 8957 1 1 4 LYS HG3 H -8.735 10.127 2.590 1.00 . A A . 4 LYS HG3 1 1
8 8958 1 1 4 LYS HZ1 H -10.353 6.028 1.143 1.00 . A A . 4 LYS HZ1 1 1
8 8959 1 1 4 LYS HZ2 H -10.787 5.751 2.704 1.00 . A A . 4 LYS HZ2 1 1
8 8960 1 1 4 LYS HZ3 H -11.533 6.928 1.837 1.00 . A A . 4 LYS HZ3 1 1
8 8961 1 1 4 LYS N N -6.814 12.683 0.117 1.00 . A A . 4 LYS N 1 1
8 8962 1 1 4 LYS NZ N -10.615 6.499 2.019 1.00 . A A . 4 LYS NZ 1 1
8 8963 1 1 4 LYS O O -4.709 10.719 0.846 1.00 . A A . 4 LYS O 1 1
8 8964 1 1 5 GLN C C -3.687 9.426 3.577 1.00 . A A . 5 GLN C 1 1
8 8965 1 1 5 GLN CA C -3.918 10.978 3.546 1.00 . A A . 5 GLN CA 1 1
8 8966 1 1 5 GLN CB C -3.784 11.640 4.946 1.00 . A A . 5 GLN CB 1 1
8 8967 1 1 5 GLN CD C -4.234 14.176 4.454 1.00 . A A . 5 GLN CD 1 1
8 8968 1 1 5 GLN CG C -3.278 13.100 4.940 1.00 . A A . 5 GLN CG 1 1
8 8969 1 1 5 GLN H H -5.842 12.033 3.452 1.00 . A A . 5 GLN H 1 1
8 8970 1 1 5 GLN HA H -3.113 11.391 2.903 1.00 . A A . 5 GLN HA 1 1
8 8971 1 1 5 GLN HB2 H -4.720 11.550 5.530 1.00 . A A . 5 GLN HB2 1 1
8 8972 1 1 5 GLN HB3 H -3.043 11.087 5.559 1.00 . A A . 5 GLN HB3 1 1
8 8973 1 1 5 GLN HE21 H -2.691 15.410 4.191 1.00 . A A . 5 GLN HE21 1 1
8 8974 1 1 5 GLN HE22 H -4.403 16.047 3.870 1.00 . A A . 5 GLN HE22 1 1
8 8975 1 1 5 GLN HG2 H -2.989 13.359 5.977 1.00 . A A . 5 GLN HG2 1 1
8 8976 1 1 5 GLN HG3 H -2.328 13.147 4.368 1.00 . A A . 5 GLN HG3 1 1
8 8977 1 1 5 GLN N N -5.215 11.392 2.947 1.00 . A A . 5 GLN N 1 1
8 8978 1 1 5 GLN NE2 N -3.716 15.331 4.125 1.00 . A A . 5 GLN NE2 1 1
8 8979 1 1 5 GLN O O -4.526 8.615 3.170 1.00 . A A . 5 GLN O 1 1
8 8980 1 1 5 GLN OE1 O -5.450 14.020 4.371 1.00 . A A . 5 GLN OE1 1 1
8 8981 1 1 6 LYS C C -2.181 6.563 4.502 1.00 . A A . 6 LYS C 1 1
8 8982 1 1 6 LYS CA C -1.868 7.746 3.533 1.00 . A A . 6 LYS CA 1 1
8 8983 1 1 6 LYS CB C -0.337 7.927 3.386 1.00 . A A . 6 LYS CB 1 1
8 8984 1 1 6 LYS CD C -0.097 9.083 1.008 1.00 . A A . 6 LYS CD 1 1
8 8985 1 1 6 LYS CE C -1.495 9.511 0.567 1.00 . A A . 6 LYS CE 1 1
8 8986 1 1 6 LYS CG C 0.201 9.054 2.501 1.00 . A A . 6 LYS CG 1 1
8 8987 1 1 6 LYS H H -1.889 9.776 4.358 1.00 . A A . 6 LYS H 1 1
8 8988 1 1 6 LYS HA H -2.278 7.470 2.543 1.00 . A A . 6 LYS HA 1 1
8 8989 1 1 6 LYS HB2 H 0.096 8.094 4.395 1.00 . A A . 6 LYS HB2 1 1
8 8990 1 1 6 LYS HB3 H 0.126 6.978 3.053 1.00 . A A . 6 LYS HB3 1 1
8 8991 1 1 6 LYS HD2 H 0.664 9.775 0.596 1.00 . A A . 6 LYS HD2 1 1
8 8992 1 1 6 LYS HD3 H 0.174 8.123 0.556 1.00 . A A . 6 LYS HD3 1 1
8 8993 1 1 6 LYS HE2 H -2.236 8.699 0.690 1.00 . A A . 6 LYS HE2 1 1
8 8994 1 1 6 LYS HE3 H -1.897 10.324 1.205 1.00 . A A . 6 LYS HE3 1 1
8 8995 1 1 6 LYS HG2 H -0.047 10.038 2.938 1.00 . A A . 6 LYS HG2 1 1
8 8996 1 1 6 LYS HG3 H 1.306 8.994 2.575 1.00 . A A . 6 LYS HG3 1 1
8 8997 1 1 6 LYS HZ1 H -1.013 10.913 -0.917 1.00 . A A . 6 LYS HZ1 1 1
8 8998 1 1 6 LYS HZ2 H -0.742 9.394 -1.419 1.00 . A A . 6 LYS HZ2 1 1
8 8999 1 1 6 LYS HZ3 H -2.293 10.029 -1.352 1.00 . A A . 6 LYS HZ3 1 1
8 9000 1 1 6 LYS N N -2.460 9.040 3.940 1.00 . A A . 6 LYS N 1 1
8 9001 1 1 6 LYS NZ N -1.403 9.961 -0.845 1.00 . A A . 6 LYS NZ 1 1
8 9002 1 1 6 LYS O O -2.472 6.747 5.688 1.00 . A A . 6 LYS O 1 1
8 9003 1 1 7 SER C C -1.154 3.112 4.410 1.00 . A A . 7 SER C 1 1
8 9004 1 1 7 SER CA C -2.298 4.099 4.747 1.00 . A A . 7 SER CA 1 1
8 9005 1 1 7 SER CB C -3.684 3.504 4.382 1.00 . A A . 7 SER CB 1 1
8 9006 1 1 7 SER H H -1.693 5.317 3.018 1.00 . A A . 7 SER H 1 1
8 9007 1 1 7 SER HA H -2.294 4.312 5.838 1.00 . A A . 7 SER HA 1 1
8 9008 1 1 7 SER HB2 H -4.478 4.260 4.524 1.00 . A A . 7 SER HB2 1 1
8 9009 1 1 7 SER HB3 H -3.725 3.225 3.308 1.00 . A A . 7 SER HB3 1 1
8 9010 1 1 7 SER HG H -4.117 2.654 6.076 1.00 . A A . 7 SER HG 1 1
8 9011 1 1 7 SER N N -2.097 5.342 3.960 1.00 . A A . 7 SER N 1 1
8 9012 1 1 7 SER O O -1.138 2.574 3.302 1.00 . A A . 7 SER O 1 1
8 9013 1 1 7 SER OG O -3.987 2.354 5.167 1.00 . A A . 7 SER OG 1 1
8 9014 1 1 8 GLU C C 0.482 0.647 6.148 1.00 . A A . 8 GLU C 1 1
8 9015 1 1 8 GLU CA C 0.824 1.841 5.202 1.00 . A A . 8 GLU CA 1 1
8 9016 1 1 8 GLU CB C 2.249 2.390 5.457 1.00 . A A . 8 GLU CB 1 1
8 9017 1 1 8 GLU CD C 4.249 3.443 4.265 1.00 . A A . 8 GLU CD 1 1
8 9018 1 1 8 GLU CG C 2.742 3.383 4.382 1.00 . A A . 8 GLU CG 1 1
8 9019 1 1 8 GLU H H -0.282 3.475 6.186 1.00 . A A . 8 GLU H 1 1
8 9020 1 1 8 GLU HA H 0.846 1.454 4.166 1.00 . A A . 8 GLU HA 1 1
8 9021 1 1 8 GLU HB2 H 2.330 2.861 6.456 1.00 . A A . 8 GLU HB2 1 1
8 9022 1 1 8 GLU HB3 H 2.940 1.521 5.500 1.00 . A A . 8 GLU HB3 1 1
8 9023 1 1 8 GLU HG2 H 2.328 3.173 3.382 1.00 . A A . 8 GLU HG2 1 1
8 9024 1 1 8 GLU HG3 H 2.406 4.404 4.628 1.00 . A A . 8 GLU HG3 1 1
8 9025 1 1 8 GLU N N -0.214 2.896 5.344 1.00 . A A . 8 GLU N 1 1
8 9026 1 1 8 GLU O O 0.647 0.745 7.368 1.00 . A A . 8 GLU O 1 1
8 9027 1 1 8 GLU OE1 O 4.866 4.194 5.046 1.00 . A A . 8 GLU OE1 1 1
8 9028 1 1 8 GLU OE2 O 4.841 2.764 3.400 1.00 . A A . 8 GLU OE2 1 1
8 9029 1 1 9 ILE C C 0.443 -2.851 6.097 1.00 . A A . 9 ILE C 1 1
8 9030 1 1 9 ILE CA C -0.504 -1.627 6.368 1.00 . A A . 9 ILE CA 1 1
8 9031 1 1 9 ILE CB C -1.994 -1.970 6.032 1.00 . A A . 9 ILE CB 1 1
8 9032 1 1 9 ILE CD1 C -3.164 -0.222 7.604 1.00 . A A . 9 ILE CD1 1 1
8 9033 1 1 9 ILE CG1 C -3.000 -0.798 6.198 1.00 . A A . 9 ILE CG1 1 1
8 9034 1 1 9 ILE CG2 C -2.533 -3.221 6.765 1.00 . A A . 9 ILE CG2 1 1
8 9035 1 1 9 ILE H H -0.092 -0.444 4.544 1.00 . A A . 9 ILE H 1 1
8 9036 1 1 9 ILE HA H -0.462 -1.387 7.451 1.00 . A A . 9 ILE HA 1 1
8 9037 1 1 9 ILE HB H -2.019 -2.251 4.967 1.00 . A A . 9 ILE HB 1 1
8 9038 1 1 9 ILE HD11 H -2.228 0.225 7.988 1.00 . A A . 9 ILE HD11 1 1
8 9039 1 1 9 ILE HD12 H -3.924 0.579 7.611 1.00 . A A . 9 ILE HD12 1 1
8 9040 1 1 9 ILE HD13 H -3.494 -0.976 8.339 1.00 . A A . 9 ILE HD13 1 1
8 9041 1 1 9 ILE HG12 H -2.712 0.024 5.512 1.00 . A A . 9 ILE HG12 1 1
8 9042 1 1 9 ILE HG13 H -3.989 -1.123 5.821 1.00 . A A . 9 ILE HG13 1 1
8 9043 1 1 9 ILE HG21 H -1.958 -4.126 6.494 1.00 . A A . 9 ILE HG21 1 1
8 9044 1 1 9 ILE HG22 H -2.480 -3.128 7.864 1.00 . A A . 9 ILE HG22 1 1
8 9045 1 1 9 ILE HG23 H -3.579 -3.432 6.477 1.00 . A A . 9 ILE HG23 1 1
8 9046 1 1 9 ILE N N -0.027 -0.459 5.578 1.00 . A A . 9 ILE N 1 1
8 9047 1 1 9 ILE O O 0.879 -3.126 4.974 1.00 . A A . 9 ILE O 1 1
8 9048 1 1 10 THR C C 0.877 -6.042 6.312 1.00 . A A . 10 THR C 1 1
8 9049 1 1 10 THR CA C 1.438 -4.869 7.174 1.00 . A A . 10 THR CA 1 1
8 9050 1 1 10 THR CB C 1.649 -5.237 8.680 1.00 . A A . 10 THR CB 1 1
8 9051 1 1 10 THR CG2 C 0.424 -5.752 9.434 1.00 . A A . 10 THR CG2 1 1
8 9052 1 1 10 THR H H 0.200 -3.274 8.023 1.00 . A A . 10 THR H 1 1
8 9053 1 1 10 THR HA H 2.434 -4.614 6.770 1.00 . A A . 10 THR HA 1 1
8 9054 1 1 10 THR HB H 2.022 -4.327 9.199 1.00 . A A . 10 THR HB 1 1
8 9055 1 1 10 THR HG1 H 2.203 -6.979 9.230 1.00 . A A . 10 THR HG1 1 1
8 9056 1 1 10 THR HG21 H 0.675 -6.025 10.476 1.00 . A A . 10 THR HG21 1 1
8 9057 1 1 10 THR HG22 H -0.378 -4.994 9.493 1.00 . A A . 10 THR HG22 1 1
8 9058 1 1 10 THR HG23 H -0.028 -6.645 8.963 1.00 . A A . 10 THR HG23 1 1
8 9059 1 1 10 THR N N 0.664 -3.607 7.174 1.00 . A A . 10 THR N 1 1
8 9060 1 1 10 THR O O -0.272 -6.036 5.857 1.00 . A A . 10 THR O 1 1
8 9061 1 1 10 THR OG1 O 2.651 -6.237 8.810 1.00 . A A . 10 THR OG1 1 1
8 9062 1 1 11 ALA C C 0.296 -9.190 5.981 1.00 . A A . 11 ALA C 1 1
8 9063 1 1 11 ALA CA C 1.370 -8.267 5.345 1.00 . A A . 11 ALA CA 1 1
8 9064 1 1 11 ALA CB C 2.681 -9.047 5.122 1.00 . A A . 11 ALA CB 1 1
8 9065 1 1 11 ALA H H 2.650 -6.942 6.525 1.00 . A A . 11 ALA H 1 1
8 9066 1 1 11 ALA HA H 1.011 -7.914 4.361 1.00 . A A . 11 ALA HA 1 1
8 9067 1 1 11 ALA HB1 H 2.510 -9.995 4.582 1.00 . A A . 11 ALA HB1 1 1
8 9068 1 1 11 ALA HB2 H 3.396 -8.470 4.511 1.00 . A A . 11 ALA HB2 1 1
8 9069 1 1 11 ALA HB3 H 3.181 -9.307 6.075 1.00 . A A . 11 ALA HB3 1 1
8 9070 1 1 11 ALA N N 1.721 -7.065 6.116 1.00 . A A . 11 ALA N 1 1
8 9071 1 1 11 ALA O O 0.398 -9.592 7.143 1.00 . A A . 11 ALA O 1 1
8 9072 1 1 12 LEU C C -1.450 -11.873 4.692 1.00 . A A . 12 LEU C 1 1
8 9073 1 1 12 LEU CA C -1.717 -10.564 5.515 1.00 . A A . 12 LEU CA 1 1
8 9074 1 1 12 LEU CB C -3.113 -9.970 5.174 1.00 . A A . 12 LEU CB 1 1
8 9075 1 1 12 LEU CD1 C -4.312 -10.120 7.428 1.00 . A A . 12 LEU CD1 1 1
8 9076 1 1 12 LEU CD2 C -3.102 -7.996 6.839 1.00 . A A . 12 LEU CD2 1 1
8 9077 1 1 12 LEU CG C -3.865 -9.200 6.284 1.00 . A A . 12 LEU CG 1 1
8 9078 1 1 12 LEU H H -0.650 -9.222 4.203 1.00 . A A . 12 LEU H 1 1
8 9079 1 1 12 LEU HA H -1.666 -10.814 6.593 1.00 . A A . 12 LEU HA 1 1
8 9080 1 1 12 LEU HB2 H -3.050 -9.325 4.276 1.00 . A A . 12 LEU HB2 1 1
8 9081 1 1 12 LEU HB3 H -3.783 -10.776 4.828 1.00 . A A . 12 LEU HB3 1 1
8 9082 1 1 12 LEU HD11 H -4.972 -9.586 8.137 1.00 . A A . 12 LEU HD11 1 1
8 9083 1 1 12 LEU HD12 H -4.883 -10.990 7.056 1.00 . A A . 12 LEU HD12 1 1
8 9084 1 1 12 LEU HD13 H -3.467 -10.516 8.020 1.00 . A A . 12 LEU HD13 1 1
8 9085 1 1 12 LEU HD21 H -3.721 -7.407 7.541 1.00 . A A . 12 LEU HD21 1 1
8 9086 1 1 12 LEU HD22 H -2.191 -8.290 7.393 1.00 . A A . 12 LEU HD22 1 1
8 9087 1 1 12 LEU HD23 H -2.775 -7.303 6.043 1.00 . A A . 12 LEU HD23 1 1
8 9088 1 1 12 LEU HG H -4.793 -8.812 5.812 1.00 . A A . 12 LEU HG 1 1
8 9089 1 1 12 LEU N N -0.705 -9.545 5.171 1.00 . A A . 12 LEU N 1 1
8 9090 1 1 12 LEU O O -0.925 -11.861 3.572 1.00 . A A . 12 LEU O 1 1
8 9091 1 1 13 VAL C C -2.852 -14.309 3.299 1.00 . A A . 13 VAL C 1 1
8 9092 1 1 13 VAL CA C -1.936 -14.313 4.566 1.00 . A A . 13 VAL CA 1 1
8 9093 1 1 13 VAL CB C -2.381 -15.454 5.548 1.00 . A A . 13 VAL CB 1 1
8 9094 1 1 13 VAL CG1 C -1.253 -15.846 6.522 1.00 . A A . 13 VAL CG1 1 1
8 9095 1 1 13 VAL CG2 C -3.675 -15.194 6.341 1.00 . A A . 13 VAL CG2 1 1
8 9096 1 1 13 VAL H H -2.402 -12.864 6.134 1.00 . A A . 13 VAL H 1 1
8 9097 1 1 13 VAL HA H -0.902 -14.552 4.237 1.00 . A A . 13 VAL HA 1 1
8 9098 1 1 13 VAL HB H -2.559 -16.358 4.931 1.00 . A A . 13 VAL HB 1 1
8 9099 1 1 13 VAL HG11 H -0.960 -15.014 7.186 1.00 . A A . 13 VAL HG11 1 1
8 9100 1 1 13 VAL HG12 H -1.550 -16.692 7.167 1.00 . A A . 13 VAL HG12 1 1
8 9101 1 1 13 VAL HG13 H -0.347 -16.166 5.981 1.00 . A A . 13 VAL HG13 1 1
8 9102 1 1 13 VAL HG21 H -3.604 -14.318 7.010 1.00 . A A . 13 VAL HG21 1 1
8 9103 1 1 13 VAL HG22 H -4.535 -15.009 5.676 1.00 . A A . 13 VAL HG22 1 1
8 9104 1 1 13 VAL HG23 H -3.941 -16.048 6.988 1.00 . A A . 13 VAL HG23 1 1
8 9105 1 1 13 VAL N N -1.891 -12.998 5.260 1.00 . A A . 13 VAL N 1 1
8 9106 1 1 13 VAL O O -3.943 -13.730 3.316 1.00 . A A . 13 VAL O 1 1
8 9107 1 1 14 LYS C C -4.494 -15.817 1.043 1.00 . A A . 14 LYS C 1 1
8 9108 1 1 14 LYS CA C -3.175 -14.980 0.938 1.00 . A A . 14 LYS CA 1 1
8 9109 1 1 14 LYS CB C -2.229 -15.528 -0.166 1.00 . A A . 14 LYS CB 1 1
8 9110 1 1 14 LYS CD C -2.171 -16.492 -2.543 1.00 . A A . 14 LYS CD 1 1
8 9111 1 1 14 LYS CE C -2.889 -16.559 -3.908 1.00 . A A . 14 LYS CE 1 1
8 9112 1 1 14 LYS CG C -2.746 -15.404 -1.615 1.00 . A A . 14 LYS CG 1 1
8 9113 1 1 14 LYS H H -1.548 -15.511 2.350 1.00 . A A . 14 LYS H 1 1
8 9114 1 1 14 LYS HA H -3.421 -13.925 0.684 1.00 . A A . 14 LYS HA 1 1
8 9115 1 1 14 LYS HB2 H -1.261 -14.998 -0.112 1.00 . A A . 14 LYS HB2 1 1
8 9116 1 1 14 LYS HB3 H -1.992 -16.576 0.082 1.00 . A A . 14 LYS HB3 1 1
8 9117 1 1 14 LYS HD2 H -1.092 -16.296 -2.710 1.00 . A A . 14 LYS HD2 1 1
8 9118 1 1 14 LYS HD3 H -2.204 -17.484 -2.050 1.00 . A A . 14 LYS HD3 1 1
8 9119 1 1 14 LYS HE2 H -3.063 -15.533 -4.303 1.00 . A A . 14 LYS HE2 1 1
8 9120 1 1 14 LYS HE3 H -2.209 -17.030 -4.652 1.00 . A A . 14 LYS HE3 1 1
8 9121 1 1 14 LYS HG2 H -3.849 -15.451 -1.653 1.00 . A A . 14 LYS HG2 1 1
8 9122 1 1 14 LYS HG3 H -2.505 -14.395 -2.007 1.00 . A A . 14 LYS HG3 1 1
8 9123 1 1 14 LYS HZ1 H -4.817 -17.141 -4.595 1.00 . A A . 14 LYS HZ1 1 1
8 9124 1 1 14 LYS HZ2 H -4.015 -18.350 -3.824 1.00 . A A . 14 LYS HZ2 1 1
8 9125 1 1 14 LYS HZ3 H -4.719 -17.158 -2.956 1.00 . A A . 14 LYS HZ3 1 1
8 9126 1 1 14 LYS N N -2.411 -14.968 2.217 1.00 . A A . 14 LYS N 1 1
8 9127 1 1 14 LYS NZ N -4.168 -17.333 -3.821 1.00 . A A . 14 LYS NZ 1 1
8 9128 1 1 14 LYS O O -4.569 -16.868 1.687 1.00 . A A . 14 LYS O 1 1
8 9129 1 1 15 GLU C C -6.684 -17.355 -0.629 1.00 . A A . 15 GLU C 1 1
8 9130 1 1 15 GLU CA C -6.806 -15.978 0.131 1.00 . A A . 15 GLU CA 1 1
8 9131 1 1 15 GLU CB C -7.680 -14.977 -0.685 1.00 . A A . 15 GLU CB 1 1
8 9132 1 1 15 GLU CD C -6.924 -12.472 -0.162 1.00 . A A . 15 GLU CD 1 1
8 9133 1 1 15 GLU CG C -7.962 -13.593 -0.049 1.00 . A A . 15 GLU CG 1 1
8 9134 1 1 15 GLU H H -5.412 -14.325 0.043 1.00 . A A . 15 GLU H 1 1
8 9135 1 1 15 GLU HA H -7.296 -16.120 1.116 1.00 . A A . 15 GLU HA 1 1
8 9136 1 1 15 GLU HB2 H -7.258 -14.838 -1.701 1.00 . A A . 15 GLU HB2 1 1
8 9137 1 1 15 GLU HB3 H -8.667 -15.451 -0.863 1.00 . A A . 15 GLU HB3 1 1
8 9138 1 1 15 GLU HG2 H -8.880 -13.185 -0.508 1.00 . A A . 15 GLU HG2 1 1
8 9139 1 1 15 GLU HG3 H -8.203 -13.686 1.023 1.00 . A A . 15 GLU HG3 1 1
8 9140 1 1 15 GLU N N -5.506 -15.319 0.338 1.00 . A A . 15 GLU N 1 1
8 9141 1 1 15 GLU O O -6.083 -17.439 -1.709 1.00 . A A . 15 GLU O 1 1
8 9142 1 1 15 GLU OE1 O -5.767 -12.694 -0.588 1.00 . A A . 15 GLU OE1 1 1
8 9143 1 1 15 GLU OE2 O -7.275 -11.336 0.216 1.00 . A A . 15 GLU OE2 1 1
8 9144 1 1 16 VAL C C -8.518 -20.501 -0.235 1.00 . A A . 16 VAL C 1 1
8 9145 1 1 16 VAL CA C -7.119 -19.825 -0.524 1.00 . A A . 16 VAL CA 1 1
8 9146 1 1 16 VAL CB C -5.957 -20.617 0.166 1.00 . A A . 16 VAL CB 1 1
8 9147 1 1 16 VAL CG1 C -5.875 -22.104 -0.257 1.00 . A A . 16 VAL CG1 1 1
8 9148 1 1 16 VAL CG2 C -4.544 -20.042 -0.100 1.00 . A A . 16 VAL CG2 1 1
8 9149 1 1 16 VAL H H -7.686 -18.214 0.874 1.00 . A A . 16 VAL H 1 1
8 9150 1 1 16 VAL HA H -6.959 -19.814 -1.621 1.00 . A A . 16 VAL HA 1 1
8 9151 1 1 16 VAL HB H -6.131 -20.597 1.262 1.00 . A A . 16 VAL HB 1 1
8 9152 1 1 16 VAL HG11 H -5.080 -22.632 0.304 1.00 . A A . 16 VAL HG11 1 1
8 9153 1 1 16 VAL HG12 H -6.804 -22.655 -0.029 1.00 . A A . 16 VAL HG12 1 1
8 9154 1 1 16 VAL HG13 H -5.666 -22.231 -1.335 1.00 . A A . 16 VAL HG13 1 1
8 9155 1 1 16 VAL HG21 H -4.433 -19.006 0.260 1.00 . A A . 16 VAL HG21 1 1
8 9156 1 1 16 VAL HG22 H -3.767 -20.630 0.427 1.00 . A A . 16 VAL HG22 1 1
8 9157 1 1 16 VAL HG23 H -4.289 -20.041 -1.174 1.00 . A A . 16 VAL HG23 1 1
8 9158 1 1 16 VAL N N -7.199 -18.420 -0.003 1.00 . A A . 16 VAL N 1 1
8 9159 1 1 16 VAL O O -9.045 -20.385 0.877 1.00 . A A . 16 VAL O 1 1
8 9160 1 1 17 THR C C -10.414 -23.143 -0.160 1.00 . A A . 17 THR C 1 1
8 9161 1 1 17 THR CA C -10.424 -21.871 -1.079 1.00 . A A . 17 THR CA 1 1
8 9162 1 1 17 THR CB C -11.078 -22.121 -2.476 1.00 . A A . 17 THR CB 1 1
8 9163 1 1 17 THR CG2 C -12.568 -22.448 -2.397 1.00 . A A . 17 THR CG2 1 1
8 9164 1 1 17 THR H H -8.552 -21.324 -2.087 1.00 . A A . 17 THR H 1 1
8 9165 1 1 17 THR HA H -11.079 -21.135 -0.567 1.00 . A A . 17 THR HA 1 1
8 9166 1 1 17 THR HB H -10.559 -22.943 -3.002 1.00 . A A . 17 THR HB 1 1
8 9167 1 1 17 THR HG1 H -11.789 -20.461 -3.127 1.00 . A A . 17 THR HG1 1 1
8 9168 1 1 17 THR HG21 H -12.774 -23.367 -1.821 1.00 . A A . 17 THR HG21 1 1
8 9169 1 1 17 THR HG22 H -13.157 -21.639 -1.923 1.00 . A A . 17 THR HG22 1 1
8 9170 1 1 17 THR HG23 H -12.996 -22.612 -3.405 1.00 . A A . 17 THR HG23 1 1
8 9171 1 1 17 THR N N -9.087 -21.215 -1.221 1.00 . A A . 17 THR N 1 1
8 9172 1 1 17 THR O O -11.194 -23.114 0.796 1.00 . A A . 17 THR O 1 1
8 9173 1 1 17 THR OG1 O -10.995 -20.967 -3.309 1.00 . A A . 17 THR OG1 1 1
8 9174 1 1 18 PRO C C -8.736 -24.866 2.016 1.00 . A A . 18 PRO C 1 1
8 9175 1 1 18 PRO CA C -9.485 -25.309 0.713 1.00 . A A . 18 PRO CA 1 1
8 9176 1 1 18 PRO CB C -8.750 -26.421 -0.078 1.00 . A A . 18 PRO CB 1 1
8 9177 1 1 18 PRO CD C -8.711 -24.451 -1.490 1.00 . A A . 18 PRO CD 1 1
8 9178 1 1 18 PRO CG C -7.847 -25.655 -1.069 1.00 . A A . 18 PRO CG 1 1
8 9179 1 1 18 PRO HA H -10.501 -25.657 0.980 1.00 . A A . 18 PRO HA 1 1
8 9180 1 1 18 PRO HB2 H -8.182 -27.125 0.556 1.00 . A A . 18 PRO HB2 1 1
8 9181 1 1 18 PRO HB3 H -9.494 -27.023 -0.638 1.00 . A A . 18 PRO HB3 1 1
8 9182 1 1 18 PRO HD2 H -8.080 -23.577 -1.719 1.00 . A A . 18 PRO HD2 1 1
8 9183 1 1 18 PRO HD3 H -9.301 -24.669 -2.397 1.00 . A A . 18 PRO HD3 1 1
8 9184 1 1 18 PRO HG2 H -6.939 -25.298 -0.544 1.00 . A A . 18 PRO HG2 1 1
8 9185 1 1 18 PRO HG3 H -7.516 -26.273 -1.921 1.00 . A A . 18 PRO HG3 1 1
8 9186 1 1 18 PRO N N -9.606 -24.234 -0.334 1.00 . A A . 18 PRO N 1 1
8 9187 1 1 18 PRO O O -8.044 -23.842 1.983 1.00 . A A . 18 PRO O 1 1
8 9188 1 1 19 PRO C C -6.817 -25.010 4.714 1.00 . A A . 19 PRO C 1 1
8 9189 1 1 19 PRO CA C -8.354 -25.003 4.497 1.00 . A A . 19 PRO CA 1 1
8 9190 1 1 19 PRO CB C -9.151 -25.865 5.517 1.00 . A A . 19 PRO CB 1 1
8 9191 1 1 19 PRO CD C -9.612 -26.814 3.345 1.00 . A A . 19 PRO CD 1 1
8 9192 1 1 19 PRO CG C -9.334 -27.223 4.801 1.00 . A A . 19 PRO CG 1 1
8 9193 1 1 19 PRO HA H -8.718 -23.959 4.594 1.00 . A A . 19 PRO HA 1 1
8 9194 1 1 19 PRO HB2 H -8.659 -25.962 6.501 1.00 . A A . 19 PRO HB2 1 1
8 9195 1 1 19 PRO HB3 H -10.140 -25.396 5.695 1.00 . A A . 19 PRO HB3 1 1
8 9196 1 1 19 PRO HD2 H -9.301 -27.604 2.634 1.00 . A A . 19 PRO HD2 1 1
8 9197 1 1 19 PRO HD3 H -10.694 -26.619 3.193 1.00 . A A . 19 PRO HD3 1 1
8 9198 1 1 19 PRO HG2 H -8.392 -27.806 4.859 1.00 . A A . 19 PRO HG2 1 1
8 9199 1 1 19 PRO HG3 H -10.136 -27.841 5.241 1.00 . A A . 19 PRO HG3 1 1
8 9200 1 1 19 PRO N N -8.830 -25.568 3.182 1.00 . A A . 19 PRO N 1 1
8 9201 1 1 19 PRO O O -6.255 -25.851 5.420 1.00 . A A . 19 PRO O 1 1
8 9202 1 1 20 ARG C C -4.233 -22.438 3.848 1.00 . A A . 20 ARG C 1 1
8 9203 1 1 20 ARG CA C -4.667 -23.906 4.133 1.00 . A A . 20 ARG CA 1 1
8 9204 1 1 20 ARG CB C -4.048 -24.906 3.113 1.00 . A A . 20 ARG CB 1 1
8 9205 1 1 20 ARG CD C -3.329 -27.394 3.147 1.00 . A A . 20 ARG CD 1 1
8 9206 1 1 20 ARG CG C -3.198 -26.003 3.792 1.00 . A A . 20 ARG CG 1 1
8 9207 1 1 20 ARG CZ C -1.580 -28.059 1.473 1.00 . A A . 20 ARG CZ 1 1
8 9208 1 1 20 ARG H H -6.682 -23.632 3.309 1.00 . A A . 20 ARG H 1 1
8 9209 1 1 20 ARG HA H -4.341 -24.137 5.168 1.00 . A A . 20 ARG HA 1 1
8 9210 1 1 20 ARG HB2 H -4.844 -25.370 2.495 1.00 . A A . 20 ARG HB2 1 1
8 9211 1 1 20 ARG HB3 H -3.440 -24.379 2.357 1.00 . A A . 20 ARG HB3 1 1
8 9212 1 1 20 ARG HD2 H -2.932 -28.164 3.838 1.00 . A A . 20 ARG HD2 1 1
8 9213 1 1 20 ARG HD3 H -4.406 -27.656 3.081 1.00 . A A . 20 ARG HD3 1 1
8 9214 1 1 20 ARG HE H -3.224 -27.075 0.986 1.00 . A A . 20 ARG HE 1 1
8 9215 1 1 20 ARG HG2 H -2.143 -25.670 3.853 1.00 . A A . 20 ARG HG2 1 1
8 9216 1 1 20 ARG HG3 H -3.513 -26.120 4.850 1.00 . A A . 20 ARG HG3 1 1
8 9217 1 1 20 ARG HH11 H -1.100 -28.559 3.312 1.00 . A A . 20 ARG HH11 1 1
8 9218 1 1 20 ARG HH12 H 0.082 -29.054 2.009 1.00 . A A . 20 ARG HH12 1 1
8 9219 1 1 20 ARG HH21 H -1.872 -27.653 -0.450 1.00 . A A . 20 ARG HH21 1 1
8 9220 1 1 20 ARG HH22 H -0.349 -28.542 -0.011 1.00 . A A . 20 ARG HH22 1 1
8 9221 1 1 20 ARG N N -6.146 -24.024 4.099 1.00 . A A . 20 ARG N 1 1
8 9222 1 1 20 ARG NE N -2.730 -27.469 1.790 1.00 . A A . 20 ARG NE 1 1
8 9223 1 1 20 ARG NH1 N -0.777 -28.616 2.344 1.00 . A A . 20 ARG NH1 1 1
8 9224 1 1 20 ARG NH2 N -1.231 -28.081 0.221 1.00 . A A . 20 ARG NH2 1 1
8 9225 1 1 20 ARG O O -4.856 -21.729 3.054 1.00 . A A . 20 ARG O 1 1
8 9226 1 1 21 LYS C C -1.341 -20.387 3.819 1.00 . A A . 21 LYS C 1 1
8 9227 1 1 21 LYS CA C -2.743 -20.558 4.474 1.00 . A A . 21 LYS CA 1 1
8 9228 1 1 21 LYS CB C -2.777 -19.989 5.911 1.00 . A A . 21 LYS CB 1 1
8 9229 1 1 21 LYS CD C -4.990 -18.619 5.984 1.00 . A A . 21 LYS CD 1 1
8 9230 1 1 21 LYS CE C -6.020 -18.973 4.904 1.00 . A A . 21 LYS CE 1 1
8 9231 1 1 21 LYS CG C -4.176 -19.800 6.540 1.00 . A A . 21 LYS CG 1 1
8 9232 1 1 21 LYS H H -2.689 -22.668 5.109 1.00 . A A . 21 LYS H 1 1
8 9233 1 1 21 LYS HA H -3.459 -19.981 3.866 1.00 . A A . 21 LYS HA 1 1
8 9234 1 1 21 LYS HB2 H -2.181 -20.644 6.580 1.00 . A A . 21 LYS HB2 1 1
8 9235 1 1 21 LYS HB3 H -2.240 -19.019 5.949 1.00 . A A . 21 LYS HB3 1 1
8 9236 1 1 21 LYS HD2 H -5.520 -18.154 6.842 1.00 . A A . 21 LYS HD2 1 1
8 9237 1 1 21 LYS HD3 H -4.295 -17.838 5.623 1.00 . A A . 21 LYS HD3 1 1
8 9238 1 1 21 LYS HE2 H -5.567 -19.546 4.070 1.00 . A A . 21 LYS HE2 1 1
8 9239 1 1 21 LYS HE3 H -6.784 -19.661 5.328 1.00 . A A . 21 LYS HE3 1 1
8 9240 1 1 21 LYS HG2 H -4.755 -20.744 6.530 1.00 . A A . 21 LYS HG2 1 1
8 9241 1 1 21 LYS HG3 H -4.006 -19.611 7.621 1.00 . A A . 21 LYS HG3 1 1
8 9242 1 1 21 LYS HZ1 H -7.017 -17.135 5.160 1.00 . A A . 21 LYS HZ1 1 1
8 9243 1 1 21 LYS HZ2 H -5.989 -17.122 3.877 1.00 . A A . 21 LYS HZ2 1 1
8 9244 1 1 21 LYS HZ3 H -7.442 -17.884 3.764 1.00 . A A . 21 LYS HZ3 1 1
8 9245 1 1 21 LYS N N -3.158 -21.985 4.507 1.00 . A A . 21 LYS N 1 1
8 9246 1 1 21 LYS NZ N -6.649 -17.718 4.397 1.00 . A A . 21 LYS NZ 1 1
8 9247 1 1 21 LYS O O -0.346 -20.926 4.310 1.00 . A A . 21 LYS O 1 1
8 9248 1 1 22 ALA C C 0.732 -18.081 2.538 1.00 . A A . 22 ALA C 1 1
8 9249 1 1 22 ALA CA C -0.001 -19.357 2.005 1.00 . A A . 22 ALA CA 1 1
8 9250 1 1 22 ALA CB C -0.327 -19.251 0.507 1.00 . A A . 22 ALA CB 1 1
8 9251 1 1 22 ALA H H -2.156 -19.179 2.433 1.00 . A A . 22 ALA H 1 1
8 9252 1 1 22 ALA HA H 0.649 -20.248 2.100 1.00 . A A . 22 ALA HA 1 1
8 9253 1 1 22 ALA HB1 H -1.052 -18.457 0.279 1.00 . A A . 22 ALA HB1 1 1
8 9254 1 1 22 ALA HB2 H 0.576 -19.041 -0.096 1.00 . A A . 22 ALA HB2 1 1
8 9255 1 1 22 ALA HB3 H -0.756 -20.193 0.120 1.00 . A A . 22 ALA HB3 1 1
8 9256 1 1 22 ALA N N -1.274 -19.614 2.721 1.00 . A A . 22 ALA N 1 1
8 9257 1 1 22 ALA O O 0.121 -17.002 2.502 1.00 . A A . 22 ALA O 1 1
8 9258 1 1 23 PRO C C 3.251 -15.923 2.576 1.00 . A A . 23 PRO C 1 1
8 9259 1 1 23 PRO CA C 2.702 -16.935 3.620 1.00 . A A . 23 PRO CA 1 1
8 9260 1 1 23 PRO CB C 3.788 -17.606 4.503 1.00 . A A . 23 PRO CB 1 1
8 9261 1 1 23 PRO CD C 2.777 -19.384 3.222 1.00 . A A . 23 PRO CD 1 1
8 9262 1 1 23 PRO CG C 4.140 -18.910 3.752 1.00 . A A . 23 PRO CG 1 1
8 9263 1 1 23 PRO HA H 2.002 -16.409 4.302 1.00 . A A . 23 PRO HA 1 1
8 9264 1 1 23 PRO HB2 H 4.668 -16.968 4.698 1.00 . A A . 23 PRO HB2 1 1
8 9265 1 1 23 PRO HB3 H 3.346 -17.855 5.490 1.00 . A A . 23 PRO HB3 1 1
8 9266 1 1 23 PRO HD2 H 2.887 -19.967 2.287 1.00 . A A . 23 PRO HD2 1 1
8 9267 1 1 23 PRO HD3 H 2.265 -20.022 3.971 1.00 . A A . 23 PRO HD3 1 1
8 9268 1 1 23 PRO HG2 H 4.822 -18.687 2.906 1.00 . A A . 23 PRO HG2 1 1
8 9269 1 1 23 PRO HG3 H 4.636 -19.661 4.391 1.00 . A A . 23 PRO HG3 1 1
8 9270 1 1 23 PRO N N 2.012 -18.130 3.017 1.00 . A A . 23 PRO N 1 1
8 9271 1 1 23 PRO O O 4.434 -15.902 2.214 1.00 . A A . 23 PRO O 1 1
8 9272 1 1 24 SER C C 3.221 -12.784 1.482 1.00 . A A . 24 SER C 1 1
8 9273 1 1 24 SER CA C 2.583 -14.115 1.013 1.00 . A A . 24 SER CA 1 1
8 9274 1 1 24 SER CB C 1.206 -13.900 0.329 1.00 . A A . 24 SER CB 1 1
8 9275 1 1 24 SER H H 1.386 -15.321 2.410 1.00 . A A . 24 SER H 1 1
8 9276 1 1 24 SER HA H 3.225 -14.604 0.251 1.00 . A A . 24 SER HA 1 1
8 9277 1 1 24 SER HB2 H 0.895 -14.857 -0.134 1.00 . A A . 24 SER HB2 1 1
8 9278 1 1 24 SER HB3 H 0.427 -13.640 1.075 1.00 . A A . 24 SER HB3 1 1
8 9279 1 1 24 SER HG H 1.260 -13.311 -1.532 1.00 . A A . 24 SER HG 1 1
8 9280 1 1 24 SER N N 2.336 -15.072 2.111 1.00 . A A . 24 SER N 1 1
8 9281 1 1 24 SER O O 2.923 -12.255 2.557 1.00 . A A . 24 SER O 1 1
8 9282 1 1 24 SER OG O 1.243 -12.883 -0.670 1.00 . A A . 24 SER OG 1 1
8 9283 1 1 25 LYS C C 3.574 -9.787 0.401 1.00 . A A . 25 LYS C 1 1
8 9284 1 1 25 LYS CA C 4.630 -10.850 0.832 1.00 . A A . 25 LYS CA 1 1
8 9285 1 1 25 LYS CB C 5.980 -10.668 0.095 1.00 . A A . 25 LYS CB 1 1
8 9286 1 1 25 LYS CD C 7.301 -12.676 1.077 1.00 . A A . 25 LYS CD 1 1
8 9287 1 1 25 LYS CE C 8.522 -13.095 1.908 1.00 . A A . 25 LYS CE 1 1
8 9288 1 1 25 LYS CG C 7.224 -11.155 0.872 1.00 . A A . 25 LYS CG 1 1
8 9289 1 1 25 LYS H H 4.207 -12.741 -0.247 1.00 . A A . 25 LYS H 1 1
8 9290 1 1 25 LYS HA H 4.841 -10.710 1.913 1.00 . A A . 25 LYS HA 1 1
8 9291 1 1 25 LYS HB2 H 5.943 -11.101 -0.922 1.00 . A A . 25 LYS HB2 1 1
8 9292 1 1 25 LYS HB3 H 6.138 -9.584 -0.084 1.00 . A A . 25 LYS HB3 1 1
8 9293 1 1 25 LYS HD2 H 6.383 -13.026 1.591 1.00 . A A . 25 LYS HD2 1 1
8 9294 1 1 25 LYS HD3 H 7.300 -13.178 0.089 1.00 . A A . 25 LYS HD3 1 1
8 9295 1 1 25 LYS HE2 H 9.466 -12.779 1.409 1.00 . A A . 25 LYS HE2 1 1
8 9296 1 1 25 LYS HE3 H 8.517 -12.563 2.888 1.00 . A A . 25 LYS HE3 1 1
8 9297 1 1 25 LYS HG2 H 8.121 -10.806 0.322 1.00 . A A . 25 LYS HG2 1 1
8 9298 1 1 25 LYS HG3 H 7.264 -10.632 1.849 1.00 . A A . 25 LYS HG3 1 1
8 9299 1 1 25 LYS HZ1 H 8.592 -15.091 1.226 1.00 . A A . 25 LYS HZ1 1 1
8 9300 1 1 25 LYS HZ2 H 9.184 -14.934 2.758 1.00 . A A . 25 LYS HZ2 1 1
8 9301 1 1 25 LYS HZ3 H 7.560 -14.878 2.478 1.00 . A A . 25 LYS HZ3 1 1
8 9302 1 1 25 LYS N N 4.080 -12.215 0.620 1.00 . A A . 25 LYS N 1 1
8 9303 1 1 25 LYS NZ N 8.472 -14.572 2.107 1.00 . A A . 25 LYS NZ 1 1
8 9304 1 1 25 LYS O O 3.436 -9.442 -0.776 1.00 . A A . 25 LYS O 1 1
8 9305 1 1 26 ALA C C 1.959 -7.023 1.735 1.00 . A A . 26 ALA C 1 1
8 9306 1 1 26 ALA CA C 1.659 -8.439 1.199 1.00 . A A . 26 ALA CA 1 1
8 9307 1 1 26 ALA CB C 0.475 -9.122 1.897 1.00 . A A . 26 ALA CB 1 1
8 9308 1 1 26 ALA H H 3.003 -9.732 2.318 1.00 . A A . 26 ALA H 1 1
8 9309 1 1 26 ALA HA H 1.404 -8.376 0.128 1.00 . A A . 26 ALA HA 1 1
8 9310 1 1 26 ALA HB1 H -0.404 -8.461 1.985 1.00 . A A . 26 ALA HB1 1 1
8 9311 1 1 26 ALA HB2 H 0.142 -10.021 1.351 1.00 . A A . 26 ALA HB2 1 1
8 9312 1 1 26 ALA HB3 H 0.733 -9.478 2.905 1.00 . A A . 26 ALA HB3 1 1
8 9313 1 1 26 ALA N N 2.817 -9.324 1.398 1.00 . A A . 26 ALA N 1 1
8 9314 1 1 26 ALA O O 2.558 -6.836 2.796 1.00 . A A . 26 ALA O 1 1
8 9315 1 1 27 LYS C C 0.653 -3.717 0.799 1.00 . A A . 27 LYS C 1 1
8 9316 1 1 27 LYS CA C 1.831 -4.602 1.306 1.00 . A A . 27 LYS CA 1 1
8 9317 1 1 27 LYS CB C 3.170 -4.159 0.678 1.00 . A A . 27 LYS CB 1 1
8 9318 1 1 27 LYS CD C 5.294 -5.493 1.261 1.00 . A A . 27 LYS CD 1 1
8 9319 1 1 27 LYS CE C 6.001 -6.119 2.478 1.00 . A A . 27 LYS CE 1 1
8 9320 1 1 27 LYS CG C 4.412 -4.280 1.575 1.00 . A A . 27 LYS CG 1 1
8 9321 1 1 27 LYS H H 1.242 -6.311 0.030 1.00 . A A . 27 LYS H 1 1
8 9322 1 1 27 LYS HA H 1.879 -4.473 2.412 1.00 . A A . 27 LYS HA 1 1
8 9323 1 1 27 LYS HB2 H 3.337 -4.597 -0.323 1.00 . A A . 27 LYS HB2 1 1
8 9324 1 1 27 LYS HB3 H 3.094 -3.086 0.472 1.00 . A A . 27 LYS HB3 1 1
8 9325 1 1 27 LYS HD2 H 4.683 -6.295 0.796 1.00 . A A . 27 LYS HD2 1 1
8 9326 1 1 27 LYS HD3 H 6.021 -5.210 0.472 1.00 . A A . 27 LYS HD3 1 1
8 9327 1 1 27 LYS HE2 H 5.221 -6.583 3.125 1.00 . A A . 27 LYS HE2 1 1
8 9328 1 1 27 LYS HE3 H 6.618 -6.974 2.118 1.00 . A A . 27 LYS HE3 1 1
8 9329 1 1 27 LYS HG2 H 5.010 -3.353 1.423 1.00 . A A . 27 LYS HG2 1 1
8 9330 1 1 27 LYS HG3 H 4.112 -4.219 2.640 1.00 . A A . 27 LYS HG3 1 1
8 9331 1 1 27 LYS HZ1 H 7.269 -5.535 4.091 1.00 . A A . 27 LYS HZ1 1 1
8 9332 1 1 27 LYS HZ2 H 7.575 -4.715 2.688 1.00 . A A . 27 LYS HZ2 1 1
8 9333 1 1 27 LYS HZ3 H 6.258 -4.347 3.576 1.00 . A A . 27 LYS HZ3 1 1
8 9334 1 1 27 LYS N N 1.566 -6.016 0.959 1.00 . A A . 27 LYS N 1 1
8 9335 1 1 27 LYS NZ N 6.827 -5.140 3.250 1.00 . A A . 27 LYS NZ 1 1
8 9336 1 1 27 LYS O O 0.277 -3.795 -0.379 1.00 . A A . 27 LYS O 1 1
8 9337 1 1 28 ARG C C -0.377 -0.487 1.587 1.00 . A A . 28 ARG C 1 1
8 9338 1 1 28 ARG CA C -0.968 -1.909 1.329 1.00 . A A . 28 ARG CA 1 1
8 9339 1 1 28 ARG CB C -2.297 -2.098 2.122 1.00 . A A . 28 ARG CB 1 1
8 9340 1 1 28 ARG CD C -4.144 -3.660 3.023 1.00 . A A . 28 ARG CD 1 1
8 9341 1 1 28 ARG CG C -2.747 -3.548 2.385 1.00 . A A . 28 ARG CG 1 1
8 9342 1 1 28 ARG CZ C -5.663 -5.640 3.362 1.00 . A A . 28 ARG CZ 1 1
8 9343 1 1 28 ARG H H 0.672 -2.713 2.538 1.00 . A A . 28 ARG H 1 1
8 9344 1 1 28 ARG HA H -1.231 -1.994 0.260 1.00 . A A . 28 ARG HA 1 1
8 9345 1 1 28 ARG HB2 H -2.237 -1.550 3.076 1.00 . A A . 28 ARG HB2 1 1
8 9346 1 1 28 ARG HB3 H -3.077 -1.544 1.567 1.00 . A A . 28 ARG HB3 1 1
8 9347 1 1 28 ARG HD2 H -4.162 -3.145 4.008 1.00 . A A . 28 ARG HD2 1 1
8 9348 1 1 28 ARG HD3 H -4.891 -3.147 2.385 1.00 . A A . 28 ARG HD3 1 1
8 9349 1 1 28 ARG HE H -3.705 -5.805 3.164 1.00 . A A . 28 ARG HE 1 1
8 9350 1 1 28 ARG HG2 H -2.713 -4.122 1.439 1.00 . A A . 28 ARG HG2 1 1
8 9351 1 1 28 ARG HG3 H -2.000 -4.037 3.046 1.00 . A A . 28 ARG HG3 1 1
8 9352 1 1 28 ARG HH11 H -6.635 -3.936 3.332 1.00 . A A . 28 ARG HH11 1 1
8 9353 1 1 28 ARG HH12 H -7.648 -5.448 3.530 1.00 . A A . 28 ARG HH12 1 1
8 9354 1 1 28 ARG HH21 H -4.905 -7.481 3.389 1.00 . A A . 28 ARG HH21 1 1
8 9355 1 1 28 ARG HH22 H -6.703 -7.323 3.579 1.00 . A A . 28 ARG HH22 1 1
8 9356 1 1 28 ARG N N 0.105 -2.873 1.688 1.00 . A A . 28 ARG N 1 1
8 9357 1 1 28 ARG NE N -4.454 -5.109 3.194 1.00 . A A . 28 ARG NE 1 1
8 9358 1 1 28 ARG NH1 N -6.766 -4.942 3.425 1.00 . A A . 28 ARG NH1 1 1
8 9359 1 1 28 ARG NH2 N -5.764 -6.934 3.464 1.00 . A A . 28 ARG NH2 1 1
8 9360 1 1 28 ARG O O -0.171 -0.143 2.749 1.00 . A A . 28 ARG O 1 1
8 9361 1 1 29 GLU C C 0.009 2.641 -0.301 1.00 . A A . 29 GLU C 1 1
8 9362 1 1 29 GLU CA C 0.601 1.605 0.694 1.00 . A A . 29 GLU CA 1 1
8 9363 1 1 29 GLU CB C 2.139 1.603 0.498 1.00 . A A . 29 GLU CB 1 1
8 9364 1 1 29 GLU CD C 3.262 -0.567 1.299 1.00 . A A . 29 GLU CD 1 1
8 9365 1 1 29 GLU CG C 2.942 0.874 1.580 1.00 . A A . 29 GLU CG 1 1
8 9366 1 1 29 GLU H H -0.559 0.030 -0.328 1.00 . A A . 29 GLU H 1 1
8 9367 1 1 29 GLU HA H 0.451 1.984 1.723 1.00 . A A . 29 GLU HA 1 1
8 9368 1 1 29 GLU HB2 H 2.426 1.262 -0.511 1.00 . A A . 29 GLU HB2 1 1
8 9369 1 1 29 GLU HB3 H 2.481 2.662 0.527 1.00 . A A . 29 GLU HB3 1 1
8 9370 1 1 29 GLU HG2 H 3.911 1.379 1.718 1.00 . A A . 29 GLU HG2 1 1
8 9371 1 1 29 GLU HG3 H 2.462 0.941 2.573 1.00 . A A . 29 GLU HG3 1 1
8 9372 1 1 29 GLU N N -0.064 0.283 0.532 1.00 . A A . 29 GLU N 1 1
8 9373 1 1 29 GLU O O -0.169 2.364 -1.495 1.00 . A A . 29 GLU O 1 1
8 9374 1 1 29 GLU OE1 O 3.715 -0.870 0.172 1.00 . A A . 29 GLU OE1 1 1
8 9375 1 1 29 GLU OE2 O 3.068 -1.411 2.197 1.00 . A A . 29 GLU OE2 1 1
8 9376 1 1 30 ALA C C 0.856 5.854 -0.927 1.00 . A A . 30 ALA C 1 1
8 9377 1 1 30 ALA CA C -0.440 5.037 -0.635 1.00 . A A . 30 ALA CA 1 1
8 9378 1 1 30 ALA CB C -1.475 5.888 0.114 1.00 . A A . 30 ALA CB 1 1
8 9379 1 1 30 ALA H H -0.199 3.905 1.237 1.00 . A A . 30 ALA H 1 1
8 9380 1 1 30 ALA HA H -0.902 4.742 -1.593 1.00 . A A . 30 ALA HA 1 1
8 9381 1 1 30 ALA HB1 H -1.174 6.083 1.154 1.00 . A A . 30 ALA HB1 1 1
8 9382 1 1 30 ALA HB2 H -1.600 6.877 -0.352 1.00 . A A . 30 ALA HB2 1 1
8 9383 1 1 30 ALA HB3 H -2.470 5.408 0.133 1.00 . A A . 30 ALA HB3 1 1
8 9384 1 1 30 ALA N N -0.212 3.855 0.208 1.00 . A A . 30 ALA N 1 1
8 9385 1 1 30 ALA O O 1.487 6.315 0.027 1.00 . A A . 30 ALA O 1 1
8 9386 1 1 31 PRO C C 1.574 8.490 -3.026 1.00 . A A . 31 PRO C 1 1
8 9387 1 1 31 PRO CA C 2.246 7.169 -2.548 1.00 . A A . 31 PRO CA 1 1
8 9388 1 1 31 PRO CB C 3.110 6.361 -3.546 1.00 . A A . 31 PRO CB 1 1
8 9389 1 1 31 PRO CD C 1.035 5.141 -3.301 1.00 . A A . 31 PRO CD 1 1
8 9390 1 1 31 PRO CG C 2.082 5.543 -4.354 1.00 . A A . 31 PRO CG 1 1
8 9391 1 1 31 PRO HA H 2.884 7.426 -1.681 1.00 . A A . 31 PRO HA 1 1
8 9392 1 1 31 PRO HB2 H 3.770 6.986 -4.160 1.00 . A A . 31 PRO HB2 1 1
8 9393 1 1 31 PRO HB3 H 3.781 5.704 -2.961 1.00 . A A . 31 PRO HB3 1 1
8 9394 1 1 31 PRO HD2 H 0.011 5.180 -3.710 1.00 . A A . 31 PRO HD2 1 1
8 9395 1 1 31 PRO HD3 H 1.220 4.108 -2.941 1.00 . A A . 31 PRO HD3 1 1
8 9396 1 1 31 PRO HG2 H 1.601 6.191 -5.110 1.00 . A A . 31 PRO HG2 1 1
8 9397 1 1 31 PRO HG3 H 2.510 4.677 -4.887 1.00 . A A . 31 PRO HG3 1 1
8 9398 1 1 31 PRO N N 1.220 6.125 -2.205 1.00 . A A . 31 PRO N 1 1
8 9399 1 1 31 PRO O O 0.798 9.087 -2.273 1.00 . A A . 31 PRO O 1 1
8 9400 1 1 32 ILE C C 0.246 10.209 -5.753 1.00 . A A . 32 ILE C 1 1
8 9401 1 1 32 ILE CA C 1.443 10.282 -4.757 1.00 . A A . 32 ILE CA 1 1
8 9402 1 1 32 ILE CB C 2.633 11.067 -5.442 1.00 . A A . 32 ILE CB 1 1
8 9403 1 1 32 ILE CD1 C 4.369 11.177 -7.348 1.00 . A A . 32 ILE CD1 1 1
8 9404 1 1 32 ILE CG1 C 3.437 10.302 -6.506 1.00 . A A . 32 ILE CG1 1 1
8 9405 1 1 32 ILE CG2 C 3.561 11.608 -4.344 1.00 . A A . 32 ILE CG2 1 1
8 9406 1 1 32 ILE H H 2.515 8.371 -4.775 1.00 . A A . 32 ILE H 1 1
8 9407 1 1 32 ILE HA H 1.134 10.902 -3.882 1.00 . A A . 32 ILE HA 1 1
8 9408 1 1 32 ILE HB H 2.189 11.947 -5.946 1.00 . A A . 32 ILE HB 1 1
8 9409 1 1 32 ILE HD11 H 3.855 11.659 -8.190 1.00 . A A . 32 ILE HD11 1 1
8 9410 1 1 32 ILE HD12 H 4.832 11.998 -6.783 1.00 . A A . 32 ILE HD12 1 1
8 9411 1 1 32 ILE HD13 H 5.214 10.590 -7.753 1.00 . A A . 32 ILE HD13 1 1
8 9412 1 1 32 ILE HG12 H 4.024 9.514 -6.009 1.00 . A A . 32 ILE HG12 1 1
8 9413 1 1 32 ILE HG13 H 2.757 9.752 -7.181 1.00 . A A . 32 ILE HG13 1 1
8 9414 1 1 32 ILE HG21 H 2.988 12.117 -3.555 1.00 . A A . 32 ILE HG21 1 1
8 9415 1 1 32 ILE HG22 H 4.172 10.815 -3.875 1.00 . A A . 32 ILE HG22 1 1
8 9416 1 1 32 ILE HG23 H 4.253 12.373 -4.723 1.00 . A A . 32 ILE HG23 1 1
8 9417 1 1 32 ILE N N 1.861 8.953 -4.252 1.00 . A A . 32 ILE N 1 1
8 9418 1 1 32 ILE O O 0.231 9.406 -6.690 1.00 . A A . 32 ILE O 1 1
8 9419 1 1 33 LYS C C -1.517 12.048 -7.879 1.00 . A A . 33 LYS C 1 1
8 9420 1 1 33 LYS CA C -1.848 11.314 -6.536 1.00 . A A . 33 LYS CA 1 1
8 9421 1 1 33 LYS CB C -2.974 12.005 -5.729 1.00 . A A . 33 LYS CB 1 1
8 9422 1 1 33 LYS CD C -5.121 10.655 -6.242 1.00 . A A . 33 LYS CD 1 1
8 9423 1 1 33 LYS CE C -5.924 10.312 -4.968 1.00 . A A . 33 LYS CE 1 1
8 9424 1 1 33 LYS CG C -4.384 11.991 -6.343 1.00 . A A . 33 LYS CG 1 1
8 9425 1 1 33 LYS H H -0.583 11.721 -4.758 1.00 . A A . 33 LYS H 1 1
8 9426 1 1 33 LYS HA H -2.198 10.307 -6.825 1.00 . A A . 33 LYS HA 1 1
8 9427 1 1 33 LYS HB2 H -3.033 11.530 -4.734 1.00 . A A . 33 LYS HB2 1 1
8 9428 1 1 33 LYS HB3 H -2.689 13.053 -5.514 1.00 . A A . 33 LYS HB3 1 1
8 9429 1 1 33 LYS HD2 H -5.865 10.650 -7.068 1.00 . A A . 33 LYS HD2 1 1
8 9430 1 1 33 LYS HD3 H -4.444 9.816 -6.498 1.00 . A A . 33 LYS HD3 1 1
8 9431 1 1 33 LYS HE2 H -6.932 10.775 -5.056 1.00 . A A . 33 LYS HE2 1 1
8 9432 1 1 33 LYS HE3 H -6.144 9.218 -5.007 1.00 . A A . 33 LYS HE3 1 1
8 9433 1 1 33 LYS HG2 H -4.993 12.794 -5.885 1.00 . A A . 33 LYS HG2 1 1
8 9434 1 1 33 LYS HG3 H -4.333 12.266 -7.416 1.00 . A A . 33 LYS HG3 1 1
8 9435 1 1 33 LYS HZ1 H -5.975 10.634 -2.876 1.00 . A A . 33 LYS HZ1 1 1
8 9436 1 1 33 LYS HZ2 H -4.464 10.158 -3.407 1.00 . A A . 33 LYS HZ2 1 1
8 9437 1 1 33 LYS HZ3 H -4.997 11.677 -3.590 1.00 . A A . 33 LYS HZ3 1 1
8 9438 1 1 33 LYS N N -0.708 11.130 -5.583 1.00 . A A . 33 LYS N 1 1
8 9439 1 1 33 LYS NZ N -5.309 10.682 -3.660 1.00 . A A . 33 LYS NZ 1 1
8 9440 1 1 33 LYS O O -2.246 11.871 -8.855 1.00 . A A . 33 LYS O 1 1
8 9441 1 1 34 TYR C C 0.599 12.339 -10.269 1.00 . A A . 34 TYR C 1 1
8 9442 1 1 34 TYR CA C 0.134 13.385 -9.192 1.00 . A A . 34 TYR CA 1 1
8 9443 1 1 34 TYR CB C 1.278 14.338 -8.753 1.00 . A A . 34 TYR CB 1 1
8 9444 1 1 34 TYR CD1 C 1.150 16.471 -10.161 1.00 . A A . 34 TYR CD1 1 1
8 9445 1 1 34 TYR CD2 C 3.017 14.981 -10.505 1.00 . A A . 34 TYR CD2 1 1
8 9446 1 1 34 TYR CE1 C 1.659 17.333 -11.136 1.00 . A A . 34 TYR CE1 1 1
8 9447 1 1 34 TYR CE2 C 3.527 15.841 -11.482 1.00 . A A . 34 TYR CE2 1 1
8 9448 1 1 34 TYR CG C 1.823 15.281 -9.837 1.00 . A A . 34 TYR CG 1 1
8 9449 1 1 34 TYR CZ C 2.849 17.019 -11.792 1.00 . A A . 34 TYR CZ 1 1
8 9450 1 1 34 TYR H H 0.095 12.792 -7.044 1.00 . A A . 34 TYR H 1 1
8 9451 1 1 34 TYR HA H -0.662 13.995 -9.667 1.00 . A A . 34 TYR HA 1 1
8 9452 1 1 34 TYR HB2 H 0.933 14.970 -7.907 1.00 . A A . 34 TYR HB2 1 1
8 9453 1 1 34 TYR HB3 H 2.108 13.743 -8.328 1.00 . A A . 34 TYR HB3 1 1
8 9454 1 1 34 TYR HD1 H 0.223 16.726 -9.663 1.00 . A A . 34 TYR HD1 1 1
8 9455 1 1 34 TYR HD2 H 3.558 14.070 -10.273 1.00 . A A . 34 TYR HD2 1 1
8 9456 1 1 34 TYR HE1 H 1.121 18.235 -11.400 1.00 . A A . 34 TYR HE1 1 1
8 9457 1 1 34 TYR HE2 H 4.451 15.584 -11.984 1.00 . A A . 34 TYR HE2 1 1
8 9458 1 1 34 TYR HH H 3.767 17.384 -13.420 1.00 . A A . 34 TYR HH 1 1
8 9459 1 1 34 TYR N N -0.421 12.821 -7.930 1.00 . A A . 34 TYR N 1 1
8 9460 1 1 34 TYR O O 0.390 12.584 -11.458 1.00 . A A . 34 TYR O 1 1
8 9461 1 1 34 TYR OH O 3.350 17.887 -12.714 1.00 . A A . 34 TYR OH 1 1
8 9462 1 1 35 TRP C C 0.411 9.061 -10.987 1.00 . A A . 35 TRP C 1 1
8 9463 1 1 35 TRP CA C 1.564 10.101 -10.795 1.00 . A A . 35 TRP CA 1 1
8 9464 1 1 35 TRP CB C 2.885 9.489 -10.283 1.00 . A A . 35 TRP CB 1 1
8 9465 1 1 35 TRP CD1 C 3.545 7.140 -11.345 1.00 . A A . 35 TRP CD1 1 1
8 9466 1 1 35 TRP CD2 C 4.603 8.892 -12.233 1.00 . A A . 35 TRP CD2 1 1
8 9467 1 1 35 TRP CE2 C 5.070 7.686 -12.828 1.00 . A A . 35 TRP CE2 1 1
8 9468 1 1 35 TRP CE3 C 5.155 10.149 -12.643 1.00 . A A . 35 TRP CE3 1 1
8 9469 1 1 35 TRP CG C 3.633 8.555 -11.280 1.00 . A A . 35 TRP CG 1 1
8 9470 1 1 35 TRP CH2 C 6.602 8.963 -14.209 1.00 . A A . 35 TRP CH2 1 1
8 9471 1 1 35 TRP CZ2 C 6.083 7.728 -13.825 1.00 . A A . 35 TRP CZ2 1 1
8 9472 1 1 35 TRP CZ3 C 6.141 10.159 -13.625 1.00 . A A . 35 TRP CZ3 1 1
8 9473 1 1 35 TRP H H 1.203 11.095 -8.845 1.00 . A A . 35 TRP H 1 1
8 9474 1 1 35 TRP HA H 1.773 10.533 -11.798 1.00 . A A . 35 TRP HA 1 1
8 9475 1 1 35 TRP HB2 H 3.597 10.301 -10.038 1.00 . A A . 35 TRP HB2 1 1
8 9476 1 1 35 TRP HB3 H 2.729 8.943 -9.335 1.00 . A A . 35 TRP HB3 1 1
8 9477 1 1 35 TRP HD1 H 2.898 6.522 -10.742 1.00 . A A . 35 TRP HD1 1 1
8 9478 1 1 35 TRP HE1 H 4.567 5.605 -12.529 1.00 . A A . 35 TRP HE1 1 1
8 9479 1 1 35 TRP HE3 H 4.809 11.078 -12.206 1.00 . A A . 35 TRP HE3 1 1
8 9480 1 1 35 TRP HH2 H 7.371 9.013 -14.970 1.00 . A A . 35 TRP HH2 1 1
8 9481 1 1 35 TRP HZ2 H 6.447 6.813 -14.277 1.00 . A A . 35 TRP HZ2 1 1
8 9482 1 1 35 TRP HZ3 H 6.569 11.097 -13.959 1.00 . A A . 35 TRP HZ3 1 1
8 9483 1 1 35 TRP N N 1.214 11.213 -9.863 1.00 . A A . 35 TRP N 1 1
8 9484 1 1 35 TRP NE1 N 4.425 6.592 -12.290 1.00 . A A . 35 TRP NE1 1 1
8 9485 1 1 35 TRP O O 0.092 8.746 -12.134 1.00 . A A . 35 TRP O 1 1
8 9486 1 1 36 LEU C C -2.608 8.027 -9.424 1.00 . A A . 36 LEU C 1 1
8 9487 1 1 36 LEU CA C -1.251 7.492 -9.985 1.00 . A A . 36 LEU CA 1 1
8 9488 1 1 36 LEU CB C -0.858 6.146 -9.309 1.00 . A A . 36 LEU CB 1 1
8 9489 1 1 36 LEU CD1 C -0.539 4.955 -7.104 1.00 . A A . 36 LEU CD1 1 1
8 9490 1 1 36 LEU CD2 C 1.390 6.169 -8.176 1.00 . A A . 36 LEU CD2 1 1
8 9491 1 1 36 LEU CG C -0.128 6.168 -7.944 1.00 . A A . 36 LEU CG 1 1
8 9492 1 1 36 LEU H H 0.125 8.860 -8.992 1.00 . A A . 36 LEU H 1 1
8 9493 1 1 36 LEU HA H -1.387 7.206 -11.040 1.00 . A A . 36 LEU HA 1 1
8 9494 1 1 36 LEU HB2 H -1.784 5.545 -9.234 1.00 . A A . 36 LEU HB2 1 1
8 9495 1 1 36 LEU HB3 H -0.247 5.578 -10.039 1.00 . A A . 36 LEU HB3 1 1
8 9496 1 1 36 LEU HD11 H -0.036 4.929 -6.126 1.00 . A A . 36 LEU HD11 1 1
8 9497 1 1 36 LEU HD12 H -1.622 4.967 -6.901 1.00 . A A . 36 LEU HD12 1 1
8 9498 1 1 36 LEU HD13 H -0.320 3.997 -7.610 1.00 . A A . 36 LEU HD13 1 1
8 9499 1 1 36 LEU HD21 H 1.952 6.522 -7.295 1.00 . A A . 36 LEU HD21 1 1
8 9500 1 1 36 LEU HD22 H 1.786 5.174 -8.450 1.00 . A A . 36 LEU HD22 1 1
8 9501 1 1 36 LEU HD23 H 1.636 6.848 -9.009 1.00 . A A . 36 LEU HD23 1 1
8 9502 1 1 36 LEU HG H -0.388 7.089 -7.383 1.00 . A A . 36 LEU HG 1 1
8 9503 1 1 36 LEU N N -0.186 8.520 -9.907 1.00 . A A . 36 LEU N 1 1
8 9504 1 1 36 LEU O O -2.612 8.484 -8.275 1.00 . A A . 36 LEU O 1 1
8 9505 1 1 37 PRO C C -5.712 7.799 -8.328 1.00 . A A . 37 PRO C 1 1
8 9506 1 1 37 PRO CA C -5.076 8.496 -9.567 1.00 . A A . 37 PRO CA 1 1
8 9507 1 1 37 PRO CB C -6.003 8.470 -10.812 1.00 . A A . 37 PRO CB 1 1
8 9508 1 1 37 PRO CD C -3.935 7.365 -11.465 1.00 . A A . 37 PRO CD 1 1
8 9509 1 1 37 PRO CG C -5.459 7.318 -11.684 1.00 . A A . 37 PRO CG 1 1
8 9510 1 1 37 PRO HA H -4.906 9.557 -9.290 1.00 . A A . 37 PRO HA 1 1
8 9511 1 1 37 PRO HB2 H -7.076 8.352 -10.573 1.00 . A A . 37 PRO HB2 1 1
8 9512 1 1 37 PRO HB3 H -5.906 9.428 -11.361 1.00 . A A . 37 PRO HB3 1 1
8 9513 1 1 37 PRO HD2 H -3.489 6.354 -11.539 1.00 . A A . 37 PRO HD2 1 1
8 9514 1 1 37 PRO HD3 H -3.444 8.011 -12.221 1.00 . A A . 37 PRO HD3 1 1
8 9515 1 1 37 PRO HG2 H -5.866 6.353 -11.326 1.00 . A A . 37 PRO HG2 1 1
8 9516 1 1 37 PRO HG3 H -5.740 7.418 -12.748 1.00 . A A . 37 PRO HG3 1 1
8 9517 1 1 37 PRO N N -3.783 7.951 -10.116 1.00 . A A . 37 PRO N 1 1
8 9518 1 1 37 PRO O O -6.594 8.383 -7.698 1.00 . A A . 37 PRO O 1 1
8 9519 1 1 38 HIS C C -4.396 5.644 -5.830 1.00 . A A . 38 HIS C 1 1
8 9520 1 1 38 HIS CA C -5.658 5.928 -6.691 1.00 . A A . 38 HIS CA 1 1
8 9521 1 1 38 HIS CB C -6.418 4.652 -7.121 1.00 . A A . 38 HIS CB 1 1
8 9522 1 1 38 HIS CD2 C -8.345 3.837 -5.486 1.00 . A A . 38 HIS CD2 1 1
8 9523 1 1 38 HIS CE1 C -7.242 2.323 -4.483 1.00 . A A . 38 HIS CE1 1 1
8 9524 1 1 38 HIS CG C -7.020 3.816 -5.982 1.00 . A A . 38 HIS CG 1 1
8 9525 1 1 38 HIS H H -4.586 6.199 -8.616 1.00 . A A . 38 HIS H 1 1
8 9526 1 1 38 HIS HA H -6.343 6.577 -6.100 1.00 . A A . 38 HIS HA 1 1
8 9527 1 1 38 HIS HB2 H -7.219 4.940 -7.829 1.00 . A A . 38 HIS HB2 1 1
8 9528 1 1 38 HIS HB3 H -5.741 4.004 -7.717 1.00 . A A . 38 HIS HB3 1 1
8 9529 1 1 38 HIS HD1 H -5.284 2.654 -5.376 1.00 . A A . 38 HIS HD1 1 1
8 9530 1 1 38 HIS HD2 H -9.132 4.492 -5.843 1.00 . A A . 38 HIS HD2 1 1
8 9531 1 1 38 HIS HE1 H -7.003 1.495 -3.817 1.00 . A A . 38 HIS HE1 1 1
8 9532 1 1 38 HIS HE2 H -9.358 2.530 -4.051 1.00 . A A . 38 HIS HE2 1 1
8 9533 1 1 38 HIS N N -5.264 6.592 -7.956 1.00 . A A . 38 HIS N 1 1
8 9534 1 1 38 HIS ND1 N -6.297 2.832 -5.329 1.00 . A A . 38 HIS ND1 1 1
8 9535 1 1 38 HIS NE2 N -8.500 2.865 -4.510 1.00 . A A . 38 HIS NE2 1 1
8 9536 1 1 38 HIS O O -3.809 4.559 -5.908 1.00 . A A . 38 HIS O 1 1
8 9537 1 1 39 SER C C -3.431 5.495 -2.782 1.00 . A A . 39 SER C 1 1
8 9538 1 1 39 SER CA C -2.932 6.368 -3.974 1.00 . A A . 39 SER CA 1 1
8 9539 1 1 39 SER CB C -2.379 7.724 -3.481 1.00 . A A . 39 SER CB 1 1
8 9540 1 1 39 SER H H -4.475 7.500 -5.068 1.00 . A A . 39 SER H 1 1
8 9541 1 1 39 SER HA H -2.086 5.863 -4.486 1.00 . A A . 39 SER HA 1 1
8 9542 1 1 39 SER HB2 H -3.123 8.261 -2.864 1.00 . A A . 39 SER HB2 1 1
8 9543 1 1 39 SER HB3 H -1.507 7.550 -2.818 1.00 . A A . 39 SER HB3 1 1
8 9544 1 1 39 SER HG H -1.612 7.994 -5.256 1.00 . A A . 39 SER HG 1 1
8 9545 1 1 39 SER N N -4.023 6.590 -4.956 1.00 . A A . 39 SER N 1 1
8 9546 1 1 39 SER O O -4.111 5.988 -1.877 1.00 . A A . 39 SER O 1 1
8 9547 1 1 39 SER OG O -1.982 8.555 -4.561 1.00 . A A . 39 SER OG 1 1
8 9548 1 1 40 GLY C C -3.781 1.854 -2.300 1.00 . A A . 40 GLY C 1 1
8 9549 1 1 40 GLY CA C -3.459 3.244 -1.751 1.00 . A A . 40 GLY CA 1 1
8 9550 1 1 40 GLY H H -2.460 3.952 -3.584 1.00 . A A . 40 GLY H 1 1
8 9551 1 1 40 GLY HA2 H -2.637 3.167 -1.024 1.00 . A A . 40 GLY HA2 1 1
8 9552 1 1 40 GLY HA3 H -4.324 3.602 -1.165 1.00 . A A . 40 GLY HA3 1 1
8 9553 1 1 40 GLY N N -3.095 4.200 -2.819 1.00 . A A . 40 GLY N 1 1
8 9554 1 1 40 GLY O O -4.958 1.517 -2.443 1.00 . A A . 40 GLY O 1 1
8 9555 1 1 41 ALA C C -2.358 -1.431 -2.572 1.00 . A A . 41 ALA C 1 1
8 9556 1 1 41 ALA CA C -2.910 -0.207 -3.356 1.00 . A A . 41 ALA CA 1 1
8 9557 1 1 41 ALA CB C -2.185 -0.059 -4.704 1.00 . A A . 41 ALA CB 1 1
8 9558 1 1 41 ALA H H -1.822 1.473 -2.404 1.00 . A A . 41 ALA H 1 1
8 9559 1 1 41 ALA HA H -3.984 -0.377 -3.588 1.00 . A A . 41 ALA HA 1 1
8 9560 1 1 41 ALA HB1 H -2.373 -0.937 -5.352 1.00 . A A . 41 ALA HB1 1 1
8 9561 1 1 41 ALA HB2 H -2.531 0.831 -5.265 1.00 . A A . 41 ALA HB2 1 1
8 9562 1 1 41 ALA HB3 H -1.089 0.032 -4.593 1.00 . A A . 41 ALA HB3 1 1
8 9563 1 1 41 ALA N N -2.743 1.068 -2.620 1.00 . A A . 41 ALA N 1 1
8 9564 1 1 41 ALA O O -1.217 -1.416 -2.086 1.00 . A A . 41 ALA O 1 1
8 9565 1 1 42 THR C C -2.130 -4.738 -3.010 1.00 . A A . 42 THR C 1 1
8 9566 1 1 42 THR CA C -2.761 -3.804 -1.938 1.00 . A A . 42 THR CA 1 1
8 9567 1 1 42 THR CB C -3.954 -4.447 -1.175 1.00 . A A . 42 THR CB 1 1
8 9568 1 1 42 THR CG2 C -5.180 -4.877 -1.969 1.00 . A A . 42 THR CG2 1 1
8 9569 1 1 42 THR H H -4.059 -2.403 -3.012 1.00 . A A . 42 THR H 1 1
8 9570 1 1 42 THR HA H -2.018 -3.619 -1.144 1.00 . A A . 42 THR HA 1 1
8 9571 1 1 42 THR HB H -4.277 -3.711 -0.408 1.00 . A A . 42 THR HB 1 1
8 9572 1 1 42 THR HG1 H -3.603 -6.331 -1.120 1.00 . A A . 42 THR HG1 1 1
8 9573 1 1 42 THR HG21 H -5.609 -4.059 -2.572 1.00 . A A . 42 THR HG21 1 1
8 9574 1 1 42 THR HG22 H -4.968 -5.706 -2.667 1.00 . A A . 42 THR HG22 1 1
8 9575 1 1 42 THR HG23 H -5.976 -5.224 -1.288 1.00 . A A . 42 THR HG23 1 1
8 9576 1 1 42 THR N N -3.172 -2.496 -2.506 1.00 . A A . 42 THR N 1 1
8 9577 1 1 42 THR O O -2.766 -5.042 -4.023 1.00 . A A . 42 THR O 1 1
8 9578 1 1 42 THR OG1 O -3.504 -5.612 -0.490 1.00 . A A . 42 THR OG1 1 1
8 9579 1 1 43 TRP C C 0.187 -7.438 -2.743 1.00 . A A . 43 TRP C 1 1
8 9580 1 1 43 TRP CA C -0.252 -6.241 -3.637 1.00 . A A . 43 TRP CA 1 1
8 9581 1 1 43 TRP CB C 0.941 -5.596 -4.385 1.00 . A A . 43 TRP CB 1 1
8 9582 1 1 43 TRP CD1 C 1.585 -7.811 -5.796 1.00 . A A . 43 TRP CD1 1 1
8 9583 1 1 43 TRP CD2 C 1.993 -5.874 -6.830 1.00 . A A . 43 TRP CD2 1 1
8 9584 1 1 43 TRP CE2 C 2.374 -6.964 -7.661 1.00 . A A . 43 TRP CE2 1 1
8 9585 1 1 43 TRP CE3 C 2.208 -4.530 -7.283 1.00 . A A . 43 TRP CE3 1 1
8 9586 1 1 43 TRP CG C 1.471 -6.396 -5.633 1.00 . A A . 43 TRP CG 1 1
8 9587 1 1 43 TRP CH2 C 3.213 -5.408 -9.324 1.00 . A A . 43 TRP CH2 1 1
8 9588 1 1 43 TRP CZ2 C 2.996 -6.722 -8.919 1.00 . A A . 43 TRP CZ2 1 1
8 9589 1 1 43 TRP CZ3 C 2.818 -4.324 -8.517 1.00 . A A . 43 TRP CZ3 1 1
8 9590 1 1 43 TRP H H -0.484 -4.900 -1.876 1.00 . A A . 43 TRP H 1 1
8 9591 1 1 43 TRP HA H -0.970 -6.601 -4.405 1.00 . A A . 43 TRP HA 1 1
8 9592 1 1 43 TRP HB2 H 0.652 -4.588 -4.749 1.00 . A A . 43 TRP HB2 1 1
8 9593 1 1 43 TRP HB3 H 1.791 -5.431 -3.695 1.00 . A A . 43 TRP HB3 1 1
8 9594 1 1 43 TRP HD1 H 1.316 -8.555 -5.060 1.00 . A A . 43 TRP HD1 1 1
8 9595 1 1 43 TRP HE1 H 2.349 -9.102 -7.389 1.00 . A A . 43 TRP HE1 1 1
8 9596 1 1 43 TRP HE3 H 1.900 -3.684 -6.681 1.00 . A A . 43 TRP HE3 1 1
8 9597 1 1 43 TRP HH2 H 3.693 -5.210 -10.274 1.00 . A A . 43 TRP HH2 1 1
8 9598 1 1 43 TRP HZ2 H 3.297 -7.547 -9.553 1.00 . A A . 43 TRP HZ2 1 1
8 9599 1 1 43 TRP HZ3 H 2.989 -3.316 -8.875 1.00 . A A . 43 TRP HZ3 1 1
8 9600 1 1 43 TRP N N -0.899 -5.213 -2.767 1.00 . A A . 43 TRP N 1 1
8 9601 1 1 43 TRP NE1 N 2.108 -8.166 -7.047 1.00 . A A . 43 TRP NE1 1 1
8 9602 1 1 43 TRP O O 1.127 -7.309 -1.955 1.00 . A A . 43 TRP O 1 1
8 9603 1 1 44 SER C C 0.644 -10.829 -3.152 1.00 . A A . 44 SER C 1 1
8 9604 1 1 44 SER CA C -0.113 -9.849 -2.213 1.00 . A A . 44 SER CA 1 1
8 9605 1 1 44 SER CB C -1.398 -10.458 -1.583 1.00 . A A . 44 SER CB 1 1
8 9606 1 1 44 SER H H -1.298 -8.548 -3.518 1.00 . A A . 44 SER H 1 1
8 9607 1 1 44 SER HA H 0.540 -9.639 -1.345 1.00 . A A . 44 SER HA 1 1
8 9608 1 1 44 SER HB2 H -1.138 -11.380 -1.026 1.00 . A A . 44 SER HB2 1 1
8 9609 1 1 44 SER HB3 H -1.786 -9.750 -0.825 1.00 . A A . 44 SER HB3 1 1
8 9610 1 1 44 SER HG H -3.173 -11.121 -2.051 1.00 . A A . 44 SER HG 1 1
8 9611 1 1 44 SER N N -0.483 -8.587 -2.897 1.00 . A A . 44 SER N 1 1
8 9612 1 1 44 SER O O 0.042 -11.534 -3.968 1.00 . A A . 44 SER O 1 1
8 9613 1 1 44 SER OG O -2.426 -10.747 -2.533 1.00 . A A . 44 SER OG 1 1
8 9614 1 1 45 GLY C C 4.237 -11.239 -4.090 1.00 . A A . 45 GLY C 1 1
8 9615 1 1 45 GLY CA C 2.823 -11.778 -3.858 1.00 . A A . 45 GLY CA 1 1
8 9616 1 1 45 GLY H H 2.383 -10.232 -2.330 1.00 . A A . 45 GLY H 1 1
8 9617 1 1 45 GLY HA2 H 2.903 -12.755 -3.347 1.00 . A A . 45 GLY HA2 1 1
8 9618 1 1 45 GLY HA3 H 2.350 -12.004 -4.835 1.00 . A A . 45 GLY HA3 1 1
8 9619 1 1 45 GLY N N 1.982 -10.871 -3.037 1.00 . A A . 45 GLY N 1 1
8 9620 1 1 45 GLY O O 5.178 -11.651 -3.410 1.00 . A A . 45 GLY O 1 1
8 9621 1 1 46 ARG C C 5.795 -8.463 -4.102 1.00 . A A . 46 ARG C 1 1
8 9622 1 1 46 ARG CA C 5.627 -9.523 -5.224 1.00 . A A . 46 ARG CA 1 1
8 9623 1 1 46 ARG CB C 5.557 -8.874 -6.626 1.00 . A A . 46 ARG CB 1 1
8 9624 1 1 46 ARG CD C 6.551 -6.521 -6.964 1.00 . A A . 46 ARG CD 1 1
8 9625 1 1 46 ARG CG C 6.769 -8.041 -7.091 1.00 . A A . 46 ARG CG 1 1
8 9626 1 1 46 ARG CZ C 8.740 -5.321 -7.247 1.00 . A A . 46 ARG CZ 1 1
8 9627 1 1 46 ARG H H 3.471 -9.961 -5.396 1.00 . A A . 46 ARG H 1 1
8 9628 1 1 46 ARG HA H 6.478 -10.236 -5.219 1.00 . A A . 46 ARG HA 1 1
8 9629 1 1 46 ARG HB2 H 5.392 -9.680 -7.372 1.00 . A A . 46 ARG HB2 1 1
8 9630 1 1 46 ARG HB3 H 4.647 -8.256 -6.692 1.00 . A A . 46 ARG HB3 1 1
8 9631 1 1 46 ARG HD2 H 5.561 -6.249 -7.387 1.00 . A A . 46 ARG HD2 1 1
8 9632 1 1 46 ARG HD3 H 6.481 -6.198 -5.907 1.00 . A A . 46 ARG HD3 1 1
8 9633 1 1 46 ARG HE H 7.449 -5.565 -8.722 1.00 . A A . 46 ARG HE 1 1
8 9634 1 1 46 ARG HG2 H 7.695 -8.345 -6.567 1.00 . A A . 46 ARG HG2 1 1
8 9635 1 1 46 ARG HG3 H 6.954 -8.292 -8.155 1.00 . A A . 46 ARG HG3 1 1
8 9636 1 1 46 ARG HH11 H 8.465 -5.960 -5.401 1.00 . A A . 46 ARG HH11 1 1
8 9637 1 1 46 ARG HH12 H 10.035 -5.099 -5.726 1.00 . A A . 46 ARG HH12 1 1
8 9638 1 1 46 ARG HH21 H 9.231 -4.586 -9.029 1.00 . A A . 46 ARG HH21 1 1
8 9639 1 1 46 ARG HH22 H 10.430 -4.369 -7.683 1.00 . A A . 46 ARG HH22 1 1
8 9640 1 1 46 ARG N N 4.370 -10.302 -5.040 1.00 . A A . 46 ARG N 1 1
8 9641 1 1 46 ARG NE N 7.582 -5.768 -7.726 1.00 . A A . 46 ARG NE 1 1
8 9642 1 1 46 ARG NH1 N 9.129 -5.474 -6.009 1.00 . A A . 46 ARG NH1 1 1
8 9643 1 1 46 ARG NH2 N 9.539 -4.695 -8.061 1.00 . A A . 46 ARG NH2 1 1
8 9644 1 1 46 ARG O O 4.868 -7.711 -3.780 1.00 . A A . 46 ARG O 1 1
8 9645 1 1 47 GLY C C 7.535 -5.979 -2.913 1.00 . A A . 47 GLY C 1 1
8 9646 1 1 47 GLY CA C 7.319 -7.429 -2.462 1.00 . A A . 47 GLY CA 1 1
8 9647 1 1 47 GLY H H 7.697 -9.033 -3.950 1.00 . A A . 47 GLY H 1 1
8 9648 1 1 47 GLY HA2 H 6.539 -7.468 -1.675 1.00 . A A . 47 GLY HA2 1 1
8 9649 1 1 47 GLY HA3 H 8.240 -7.767 -1.951 1.00 . A A . 47 GLY HA3 1 1
8 9650 1 1 47 GLY N N 7.014 -8.379 -3.553 1.00 . A A . 47 GLY N 1 1
8 9651 1 1 47 GLY O O 8.678 -5.529 -3.000 1.00 . A A . 47 GLY O 1 1
8 9652 1 1 48 LYS C C 6.478 -2.962 -2.165 1.00 . A A . 48 LYS C 1 1
8 9653 1 1 48 LYS CA C 6.491 -3.799 -3.479 1.00 . A A . 48 LYS CA 1 1
8 9654 1 1 48 LYS CB C 5.364 -3.396 -4.477 1.00 . A A . 48 LYS CB 1 1
8 9655 1 1 48 LYS CD C 3.345 -2.041 -3.544 1.00 . A A . 48 LYS CD 1 1
8 9656 1 1 48 LYS CE C 2.331 -2.243 -2.401 1.00 . A A . 48 LYS CE 1 1
8 9657 1 1 48 LYS CG C 3.918 -3.420 -3.961 1.00 . A A . 48 LYS CG 1 1
8 9658 1 1 48 LYS H H 5.585 -5.830 -3.278 1.00 . A A . 48 LYS H 1 1
8 9659 1 1 48 LYS HA H 7.432 -3.592 -4.034 1.00 . A A . 48 LYS HA 1 1
8 9660 1 1 48 LYS HB2 H 5.605 -2.402 -4.902 1.00 . A A . 48 LYS HB2 1 1
8 9661 1 1 48 LYS HB3 H 5.426 -4.074 -5.353 1.00 . A A . 48 LYS HB3 1 1
8 9662 1 1 48 LYS HD2 H 4.151 -1.362 -3.195 1.00 . A A . 48 LYS HD2 1 1
8 9663 1 1 48 LYS HD3 H 2.889 -1.548 -4.424 1.00 . A A . 48 LYS HD3 1 1
8 9664 1 1 48 LYS HE2 H 1.600 -3.042 -2.651 1.00 . A A . 48 LYS HE2 1 1
8 9665 1 1 48 LYS HE3 H 2.916 -2.642 -1.550 1.00 . A A . 48 LYS HE3 1 1
8 9666 1 1 48 LYS HG2 H 3.267 -3.843 -4.747 1.00 . A A . 48 LYS HG2 1 1
8 9667 1 1 48 LYS HG3 H 3.844 -4.156 -3.134 1.00 . A A . 48 LYS HG3 1 1
8 9668 1 1 48 LYS HZ1 H 1.903 -0.767 -0.988 1.00 . A A . 48 LYS HZ1 1 1
8 9669 1 1 48 LYS HZ2 H 1.809 -0.175 -2.509 1.00 . A A . 48 LYS HZ2 1 1
8 9670 1 1 48 LYS HZ3 H 0.596 -1.147 -1.909 1.00 . A A . 48 LYS HZ3 1 1
8 9671 1 1 48 LYS N N 6.441 -5.258 -3.194 1.00 . A A . 48 LYS N 1 1
8 9672 1 1 48 LYS NZ N 1.624 -1.018 -1.955 1.00 . A A . 48 LYS NZ 1 1
8 9673 1 1 48 LYS O O 5.553 -3.089 -1.358 1.00 . A A . 48 LYS O 1 1
8 9674 1 1 49 ILE C C 7.858 0.256 -1.488 1.00 . A A . 49 ILE C 1 1
8 9675 1 1 49 ILE CA C 7.497 -1.135 -0.838 1.00 . A A . 49 ILE CA 1 1
8 9676 1 1 49 ILE CB C 8.508 -1.479 0.317 1.00 . A A . 49 ILE CB 1 1
8 9677 1 1 49 ILE CD1 C 9.168 -3.996 0.158 1.00 . A A . 49 ILE CD1 1 1
8 9678 1 1 49 ILE CG1 C 8.408 -2.910 0.913 1.00 . A A . 49 ILE CG1 1 1
8 9679 1 1 49 ILE CG2 C 8.233 -0.504 1.507 1.00 . A A . 49 ILE CG2 1 1
8 9680 1 1 49 ILE H H 8.315 -2.226 -2.553 1.00 . A A . 49 ILE H 1 1
8 9681 1 1 49 ILE HA H 6.488 -1.076 -0.383 1.00 . A A . 49 ILE HA 1 1
8 9682 1 1 49 ILE HB H 9.547 -1.291 -0.032 1.00 . A A . 49 ILE HB 1 1
8 9683 1 1 49 ILE HD11 H 8.804 -4.147 -0.871 1.00 . A A . 49 ILE HD11 1 1
8 9684 1 1 49 ILE HD12 H 10.248 -3.774 0.082 1.00 . A A . 49 ILE HD12 1 1
8 9685 1 1 49 ILE HD13 H 9.074 -4.974 0.661 1.00 . A A . 49 ILE HD13 1 1
8 9686 1 1 49 ILE HG12 H 8.818 -2.909 1.944 1.00 . A A . 49 ILE HG12 1 1
8 9687 1 1 49 ILE HG13 H 7.343 -3.190 1.015 1.00 . A A . 49 ILE HG13 1 1
8 9688 1 1 49 ILE HG21 H 8.276 0.553 1.194 1.00 . A A . 49 ILE HG21 1 1
8 9689 1 1 49 ILE HG22 H 7.228 -0.666 1.946 1.00 . A A . 49 ILE HG22 1 1
8 9690 1 1 49 ILE HG23 H 8.977 -0.622 2.316 1.00 . A A . 49 ILE HG23 1 1
8 9691 1 1 49 ILE N N 7.488 -2.110 -1.960 1.00 . A A . 49 ILE N 1 1
8 9692 1 1 49 ILE O O 9.004 0.394 -1.937 1.00 . A A . 49 ILE O 1 1
8 9693 1 1 50 PRO C C 8.206 3.625 -1.400 1.00 . A A . 50 PRO C 1 1
8 9694 1 1 50 PRO CA C 7.354 2.609 -2.212 1.00 . A A . 50 PRO CA 1 1
8 9695 1 1 50 PRO CB C 5.941 3.132 -2.581 1.00 . A A . 50 PRO CB 1 1
8 9696 1 1 50 PRO CD C 5.602 1.273 -1.054 1.00 . A A . 50 PRO CD 1 1
8 9697 1 1 50 PRO CG C 5.055 2.670 -1.400 1.00 . A A . 50 PRO CG 1 1
8 9698 1 1 50 PRO HA H 7.940 2.399 -3.126 1.00 . A A . 50 PRO HA 1 1
8 9699 1 1 50 PRO HB2 H 5.892 4.223 -2.745 1.00 . A A . 50 PRO HB2 1 1
8 9700 1 1 50 PRO HB3 H 5.601 2.649 -3.519 1.00 . A A . 50 PRO HB3 1 1
8 9701 1 1 50 PRO HD2 H 5.554 1.074 0.035 1.00 . A A . 50 PRO HD2 1 1
8 9702 1 1 50 PRO HD3 H 5.027 0.480 -1.568 1.00 . A A . 50 PRO HD3 1 1
8 9703 1 1 50 PRO HG2 H 5.185 3.351 -0.534 1.00 . A A . 50 PRO HG2 1 1
8 9704 1 1 50 PRO HG3 H 3.981 2.661 -1.650 1.00 . A A . 50 PRO HG3 1 1
8 9705 1 1 50 PRO N N 6.994 1.306 -1.541 1.00 . A A . 50 PRO N 1 1
8 9706 1 1 50 PRO O O 8.050 4.841 -1.525 1.00 . A A . 50 PRO O 1 1
8 9707 1 1 51 LYS C C 11.246 4.603 -0.837 1.00 . A A . 51 LYS C 1 1
8 9708 1 1 51 LYS CA C 10.191 3.898 0.070 1.00 . A A . 51 LYS CA 1 1
8 9709 1 1 51 LYS CB C 10.808 3.020 1.186 1.00 . A A . 51 LYS CB 1 1
8 9710 1 1 51 LYS CD C 9.847 4.020 3.356 1.00 . A A . 51 LYS CD 1 1
8 9711 1 1 51 LYS CE C 8.881 3.847 4.538 1.00 . A A . 51 LYS CE 1 1
8 9712 1 1 51 LYS CG C 9.887 2.808 2.409 1.00 . A A . 51 LYS CG 1 1
8 9713 1 1 51 LYS H H 9.236 2.082 -0.789 1.00 . A A . 51 LYS H 1 1
8 9714 1 1 51 LYS HA H 9.643 4.732 0.557 1.00 . A A . 51 LYS HA 1 1
8 9715 1 1 51 LYS HB2 H 11.082 2.025 0.776 1.00 . A A . 51 LYS HB2 1 1
8 9716 1 1 51 LYS HB3 H 11.769 3.441 1.535 1.00 . A A . 51 LYS HB3 1 1
8 9717 1 1 51 LYS HD2 H 10.867 4.202 3.753 1.00 . A A . 51 LYS HD2 1 1
8 9718 1 1 51 LYS HD3 H 9.597 4.949 2.806 1.00 . A A . 51 LYS HD3 1 1
8 9719 1 1 51 LYS HE2 H 9.052 2.880 5.062 1.00 . A A . 51 LYS HE2 1 1
8 9720 1 1 51 LYS HE3 H 9.104 4.623 5.302 1.00 . A A . 51 LYS HE3 1 1
8 9721 1 1 51 LYS HG2 H 8.866 2.551 2.067 1.00 . A A . 51 LYS HG2 1 1
8 9722 1 1 51 LYS HG3 H 10.239 1.916 2.966 1.00 . A A . 51 LYS HG3 1 1
8 9723 1 1 51 LYS HZ1 H 6.785 4.138 4.842 1.00 . A A . 51 LYS HZ1 1 1
8 9724 1 1 51 LYS HZ2 H 7.295 4.754 3.435 1.00 . A A . 51 LYS HZ2 1 1
8 9725 1 1 51 LYS HZ3 H 7.069 3.155 3.617 1.00 . A A . 51 LYS HZ3 1 1
8 9726 1 1 51 LYS N N 9.190 3.102 -0.670 1.00 . A A . 51 LYS N 1 1
8 9727 1 1 51 LYS NZ N 7.472 3.980 4.085 1.00 . A A . 51 LYS NZ 1 1
8 9728 1 1 51 LYS O O 11.319 5.825 -0.692 1.00 . A A . 51 LYS O 1 1
8 9729 1 1 52 PRO C C 12.087 5.723 -3.752 1.00 . A A . 52 PRO C 1 1
8 9730 1 1 52 PRO CA C 12.845 4.793 -2.763 1.00 . A A . 52 PRO CA 1 1
8 9731 1 1 52 PRO CB C 13.680 3.694 -3.466 1.00 . A A . 52 PRO CB 1 1
8 9732 1 1 52 PRO CD C 12.075 2.542 -2.048 1.00 . A A . 52 PRO CD 1 1
8 9733 1 1 52 PRO CG C 12.785 2.435 -3.411 1.00 . A A . 52 PRO CG 1 1
8 9734 1 1 52 PRO HA H 13.536 5.437 -2.186 1.00 . A A . 52 PRO HA 1 1
8 9735 1 1 52 PRO HB2 H 13.993 3.955 -4.493 1.00 . A A . 52 PRO HB2 1 1
8 9736 1 1 52 PRO HB3 H 14.608 3.515 -2.885 1.00 . A A . 52 PRO HB3 1 1
8 9737 1 1 52 PRO HD2 H 11.079 2.066 -2.095 1.00 . A A . 52 PRO HD2 1 1
8 9738 1 1 52 PRO HD3 H 12.660 2.035 -1.257 1.00 . A A . 52 PRO HD3 1 1
8 9739 1 1 52 PRO HG2 H 12.038 2.467 -4.229 1.00 . A A . 52 PRO HG2 1 1
8 9740 1 1 52 PRO HG3 H 13.356 1.496 -3.526 1.00 . A A . 52 PRO HG3 1 1
8 9741 1 1 52 PRO N N 12.019 3.997 -1.788 1.00 . A A . 52 PRO N 1 1
8 9742 1 1 52 PRO O O 12.640 6.755 -4.138 1.00 . A A . 52 PRO O 1 1
8 9743 1 1 53 PHE C C 9.478 7.543 -4.047 1.00 . A A . 53 PHE C 1 1
8 9744 1 1 53 PHE CA C 9.956 6.326 -4.883 1.00 . A A . 53 PHE CA 1 1
8 9745 1 1 53 PHE CB C 8.823 5.486 -5.519 1.00 . A A . 53 PHE CB 1 1
8 9746 1 1 53 PHE CD1 C 8.092 6.817 -7.588 1.00 . A A . 53 PHE CD1 1 1
8 9747 1 1 53 PHE CD2 C 6.516 6.528 -5.781 1.00 . A A . 53 PHE CD2 1 1
8 9748 1 1 53 PHE CE1 C 7.135 7.534 -8.310 1.00 . A A . 53 PHE CE1 1 1
8 9749 1 1 53 PHE CE2 C 5.564 7.249 -6.500 1.00 . A A . 53 PHE CE2 1 1
8 9750 1 1 53 PHE CG C 7.787 6.286 -6.325 1.00 . A A . 53 PHE CG 1 1
8 9751 1 1 53 PHE CZ C 5.866 7.737 -7.768 1.00 . A A . 53 PHE CZ 1 1
8 9752 1 1 53 PHE H H 10.446 4.647 -3.535 1.00 . A A . 53 PHE H 1 1
8 9753 1 1 53 PHE HA H 10.551 6.738 -5.723 1.00 . A A . 53 PHE HA 1 1
8 9754 1 1 53 PHE HB2 H 9.278 4.729 -6.189 1.00 . A A . 53 PHE HB2 1 1
8 9755 1 1 53 PHE HB3 H 8.311 4.891 -4.739 1.00 . A A . 53 PHE HB3 1 1
8 9756 1 1 53 PHE HD1 H 9.092 6.712 -7.996 1.00 . A A . 53 PHE HD1 1 1
8 9757 1 1 53 PHE HD2 H 6.277 6.188 -4.781 1.00 . A A . 53 PHE HD2 1 1
8 9758 1 1 53 PHE HE1 H 7.389 7.954 -9.274 1.00 . A A . 53 PHE HE1 1 1
8 9759 1 1 53 PHE HE2 H 4.606 7.454 -6.045 1.00 . A A . 53 PHE HE2 1 1
8 9760 1 1 53 PHE HZ H 5.130 8.300 -8.328 1.00 . A A . 53 PHE HZ 1 1
8 9761 1 1 53 PHE N N 10.830 5.403 -4.114 1.00 . A A . 53 PHE N 1 1
8 9762 1 1 53 PHE O O 9.846 8.662 -4.403 1.00 . A A . 53 PHE O 1 1
8 9763 1 1 54 GLU C C 9.304 9.330 -1.365 1.00 . A A . 54 GLU C 1 1
8 9764 1 1 54 GLU CA C 8.214 8.495 -2.124 1.00 . A A . 54 GLU CA 1 1
8 9765 1 1 54 GLU CB C 7.083 7.936 -1.227 1.00 . A A . 54 GLU CB 1 1
8 9766 1 1 54 GLU CD C 4.904 8.493 0.091 1.00 . A A . 54 GLU CD 1 1
8 9767 1 1 54 GLU CG C 6.208 8.995 -0.528 1.00 . A A . 54 GLU CG 1 1
8 9768 1 1 54 GLU H H 8.610 6.376 -2.643 1.00 . A A . 54 GLU H 1 1
8 9769 1 1 54 GLU HA H 7.726 9.198 -2.828 1.00 . A A . 54 GLU HA 1 1
8 9770 1 1 54 GLU HB2 H 6.412 7.312 -1.856 1.00 . A A . 54 GLU HB2 1 1
8 9771 1 1 54 GLU HB3 H 7.492 7.236 -0.472 1.00 . A A . 54 GLU HB3 1 1
8 9772 1 1 54 GLU HG2 H 6.772 9.499 0.275 1.00 . A A . 54 GLU HG2 1 1
8 9773 1 1 54 GLU HG3 H 5.924 9.784 -1.241 1.00 . A A . 54 GLU HG3 1 1
8 9774 1 1 54 GLU N N 8.705 7.353 -2.961 1.00 . A A . 54 GLU N 1 1
8 9775 1 1 54 GLU O O 9.040 10.493 -1.037 1.00 . A A . 54 GLU O 1 1
8 9776 1 1 54 GLU OE1 O 4.677 7.275 0.196 1.00 . A A . 54 GLU OE1 1 1
8 9777 1 1 54 GLU OE2 O 4.077 9.354 0.466 1.00 . A A . 54 GLU OE2 1 1
8 9778 1 1 55 ALA C C 12.302 10.414 -1.943 1.00 . A A . 55 ALA C 1 1
8 9779 1 1 55 ALA CA C 11.728 9.528 -0.806 1.00 . A A . 55 ALA CA 1 1
8 9780 1 1 55 ALA CB C 12.783 8.527 -0.311 1.00 . A A . 55 ALA CB 1 1
8 9781 1 1 55 ALA H H 10.585 7.831 -1.579 1.00 . A A . 55 ALA H 1 1
8 9782 1 1 55 ALA HA H 11.493 10.201 0.039 1.00 . A A . 55 ALA HA 1 1
8 9783 1 1 55 ALA HB1 H 13.719 9.043 -0.047 1.00 . A A . 55 ALA HB1 1 1
8 9784 1 1 55 ALA HB2 H 12.457 7.987 0.596 1.00 . A A . 55 ALA HB2 1 1
8 9785 1 1 55 ALA HB3 H 13.041 7.767 -1.072 1.00 . A A . 55 ALA HB3 1 1
8 9786 1 1 55 ALA N N 10.513 8.767 -1.159 1.00 . A A . 55 ALA N 1 1
8 9787 1 1 55 ALA O O 12.427 11.618 -1.725 1.00 . A A . 55 ALA O 1 1
8 9788 1 1 56 TRP C C 11.953 11.743 -4.798 1.00 . A A . 56 TRP C 1 1
8 9789 1 1 56 TRP CA C 13.032 10.717 -4.307 1.00 . A A . 56 TRP CA 1 1
8 9790 1 1 56 TRP CB C 13.523 9.785 -5.434 1.00 . A A . 56 TRP CB 1 1
8 9791 1 1 56 TRP CD1 C 14.489 11.620 -7.154 1.00 . A A . 56 TRP CD1 1 1
8 9792 1 1 56 TRP CD2 C 15.885 9.947 -6.662 1.00 . A A . 56 TRP CD2 1 1
8 9793 1 1 56 TRP CE2 C 16.507 10.853 -7.566 1.00 . A A . 56 TRP CE2 1 1
8 9794 1 1 56 TRP CE3 C 16.592 8.780 -6.222 1.00 . A A . 56 TRP CE3 1 1
8 9795 1 1 56 TRP CG C 14.599 10.426 -6.379 1.00 . A A . 56 TRP CG 1 1
8 9796 1 1 56 TRP CH2 C 18.496 9.459 -7.586 1.00 . A A . 56 TRP CH2 1 1
8 9797 1 1 56 TRP CZ2 C 17.831 10.600 -8.028 1.00 . A A . 56 TRP CZ2 1 1
8 9798 1 1 56 TRP CZ3 C 17.883 8.559 -6.695 1.00 . A A . 56 TRP CZ3 1 1
8 9799 1 1 56 TRP H H 12.321 8.896 -3.262 1.00 . A A . 56 TRP H 1 1
8 9800 1 1 56 TRP HA H 13.891 11.326 -3.958 1.00 . A A . 56 TRP HA 1 1
8 9801 1 1 56 TRP HB2 H 13.984 8.873 -5.003 1.00 . A A . 56 TRP HB2 1 1
8 9802 1 1 56 TRP HB3 H 12.681 9.409 -6.047 1.00 . A A . 56 TRP HB3 1 1
8 9803 1 1 56 TRP HD1 H 13.620 12.264 -7.190 1.00 . A A . 56 TRP HD1 1 1
8 9804 1 1 56 TRP HE1 H 15.850 12.687 -8.504 1.00 . A A . 56 TRP HE1 1 1
8 9805 1 1 56 TRP HE3 H 16.133 8.074 -5.540 1.00 . A A . 56 TRP HE3 1 1
8 9806 1 1 56 TRP HH2 H 19.501 9.250 -7.930 1.00 . A A . 56 TRP HH2 1 1
8 9807 1 1 56 TRP HZ2 H 18.312 11.284 -8.717 1.00 . A A . 56 TRP HZ2 1 1
8 9808 1 1 56 TRP HZ3 H 18.431 7.679 -6.379 1.00 . A A . 56 TRP HZ3 1 1
8 9809 1 1 56 TRP N N 12.610 9.876 -3.142 1.00 . A A . 56 TRP N 1 1
8 9810 1 1 56 TRP NE1 N 15.661 11.897 -7.877 1.00 . A A . 56 TRP NE1 1 1
8 9811 1 1 56 TRP O O 12.283 12.904 -5.050 1.00 . A A . 56 TRP O 1 1
8 9812 1 1 57 ILE C C 9.305 13.294 -3.729 1.00 . A A . 57 ILE C 1 1
8 9813 1 1 57 ILE CA C 9.514 12.284 -4.935 1.00 . A A . 57 ILE CA 1 1
8 9814 1 1 57 ILE CB C 8.285 11.399 -5.310 1.00 . A A . 57 ILE CB 1 1
8 9815 1 1 57 ILE CD1 C 8.360 11.731 -7.923 1.00 . A A . 57 ILE CD1 1 1
8 9816 1 1 57 ILE CG1 C 8.352 10.770 -6.738 1.00 . A A . 57 ILE CG1 1 1
8 9817 1 1 57 ILE CG2 C 6.899 12.002 -5.113 1.00 . A A . 57 ILE CG2 1 1
8 9818 1 1 57 ILE H H 10.532 10.340 -4.581 1.00 . A A . 57 ILE H 1 1
8 9819 1 1 57 ILE HA H 9.706 12.961 -5.784 1.00 . A A . 57 ILE HA 1 1
8 9820 1 1 57 ILE HB H 8.251 10.521 -4.639 1.00 . A A . 57 ILE HB 1 1
8 9821 1 1 57 ILE HD11 H 7.484 12.402 -7.936 1.00 . A A . 57 ILE HD11 1 1
8 9822 1 1 57 ILE HD12 H 9.263 12.367 -7.941 1.00 . A A . 57 ILE HD12 1 1
8 9823 1 1 57 ILE HD13 H 8.344 11.167 -8.871 1.00 . A A . 57 ILE HD13 1 1
8 9824 1 1 57 ILE HG12 H 9.239 10.110 -6.802 1.00 . A A . 57 ILE HG12 1 1
8 9825 1 1 57 ILE HG13 H 7.498 10.074 -6.844 1.00 . A A . 57 ILE HG13 1 1
8 9826 1 1 57 ILE HG21 H 6.646 12.781 -5.849 1.00 . A A . 57 ILE HG21 1 1
8 9827 1 1 57 ILE HG22 H 6.145 11.195 -5.151 1.00 . A A . 57 ILE HG22 1 1
8 9828 1 1 57 ILE HG23 H 6.781 12.463 -4.128 1.00 . A A . 57 ILE HG23 1 1
8 9829 1 1 57 ILE N N 10.674 11.343 -4.823 1.00 . A A . 57 ILE N 1 1
8 9830 1 1 57 ILE O O 8.458 14.185 -3.833 1.00 . A A . 57 ILE O 1 1
8 9831 1 1 58 GLY C C 11.573 15.089 -1.673 1.00 . A A . 58 GLY C 1 1
8 9832 1 1 58 GLY CA C 10.236 14.325 -1.676 1.00 . A A . 58 GLY CA 1 1
8 9833 1 1 58 GLY H H 10.831 12.511 -2.745 1.00 . A A . 58 GLY H 1 1
8 9834 1 1 58 GLY HA2 H 9.432 15.073 -1.816 1.00 . A A . 58 GLY HA2 1 1
8 9835 1 1 58 GLY HA3 H 10.094 13.935 -0.657 1.00 . A A . 58 GLY HA3 1 1
8 9836 1 1 58 GLY N N 10.091 13.220 -2.646 1.00 . A A . 58 GLY N 1 1
8 9837 1 1 58 GLY O O 11.522 16.300 -1.467 1.00 . A A . 58 GLY O 1 1
8 9838 1 1 59 THR C C 14.294 16.504 -2.209 1.00 . A A . 59 THR C 1 1
8 9839 1 1 59 THR CA C 14.098 15.028 -1.711 1.00 . A A . 59 THR CA 1 1
8 9840 1 1 59 THR CB C 15.153 14.081 -2.393 1.00 . A A . 59 THR CB 1 1
8 9841 1 1 59 THR CG2 C 16.604 14.438 -2.086 1.00 . A A . 59 THR CG2 1 1
8 9842 1 1 59 THR H H 12.618 13.405 -1.985 1.00 . A A . 59 THR H 1 1
8 9843 1 1 59 THR HA H 14.310 15.018 -0.622 1.00 . A A . 59 THR HA 1 1
8 9844 1 1 59 THR HB H 14.994 14.105 -3.491 1.00 . A A . 59 THR HB 1 1
8 9845 1 1 59 THR HG1 H 15.765 12.264 -2.333 1.00 . A A . 59 THR HG1 1 1
8 9846 1 1 59 THR HG21 H 16.877 15.455 -2.421 1.00 . A A . 59 THR HG21 1 1
8 9847 1 1 59 THR HG22 H 16.821 14.391 -1.004 1.00 . A A . 59 THR HG22 1 1
8 9848 1 1 59 THR HG23 H 17.307 13.750 -2.591 1.00 . A A . 59 THR HG23 1 1
8 9849 1 1 59 THR N N 12.728 14.428 -1.875 1.00 . A A . 59 THR N 1 1
8 9850 1 1 59 THR O O 14.790 17.346 -1.461 1.00 . A A . 59 THR O 1 1
8 9851 1 1 59 THR OG1 O 15.015 12.734 -1.961 1.00 . A A . 59 THR OG1 1 1
8 9852 1 1 60 ALA C C 12.229 18.508 -4.440 1.00 . A A . 60 ALA C 1 1
8 9853 1 1 60 ALA CA C 13.677 18.150 -3.963 1.00 . A A . 60 ALA CA 1 1
8 9854 1 1 60 ALA CB C 14.704 18.367 -5.085 1.00 . A A . 60 ALA CB 1 1
8 9855 1 1 60 ALA H H 13.335 15.955 -3.792 1.00 . A A . 60 ALA H 1 1
8 9856 1 1 60 ALA HA H 13.884 18.882 -3.154 1.00 . A A . 60 ALA HA 1 1
8 9857 1 1 60 ALA HB1 H 14.527 17.706 -5.954 1.00 . A A . 60 ALA HB1 1 1
8 9858 1 1 60 ALA HB2 H 14.691 19.407 -5.461 1.00 . A A . 60 ALA HB2 1 1
8 9859 1 1 60 ALA HB3 H 15.737 18.176 -4.735 1.00 . A A . 60 ALA HB3 1 1
8 9860 1 1 60 ALA N N 13.861 16.769 -3.448 1.00 . A A . 60 ALA N 1 1
8 9861 1 1 60 ALA O O 11.866 19.686 -4.416 1.00 . A A . 60 ALA O 1 1
8 9862 1 1 61 ALA C C 8.961 18.140 -4.192 1.00 . A A . 61 ALA C 1 1
8 9863 1 1 61 ALA CA C 10.011 17.760 -5.269 1.00 . A A . 61 ALA CA 1 1
8 9864 1 1 61 ALA CB C 9.587 16.492 -6.017 1.00 . A A . 61 ALA CB 1 1
8 9865 1 1 61 ALA H H 11.796 16.589 -4.774 1.00 . A A . 61 ALA H 1 1
8 9866 1 1 61 ALA HA H 10.002 18.589 -5.995 1.00 . A A . 61 ALA HA 1 1
8 9867 1 1 61 ALA HB1 H 8.538 16.550 -6.362 1.00 . A A . 61 ALA HB1 1 1
8 9868 1 1 61 ALA HB2 H 10.220 16.316 -6.904 1.00 . A A . 61 ALA HB2 1 1
8 9869 1 1 61 ALA HB3 H 9.669 15.601 -5.374 1.00 . A A . 61 ALA HB3 1 1
8 9870 1 1 61 ALA N N 11.408 17.529 -4.849 1.00 . A A . 61 ALA N 1 1
8 9871 1 1 61 ALA O O 7.960 18.755 -4.562 1.00 . A A . 61 ALA O 1 1
8 9872 1 1 62 TYR C C 7.844 19.737 -1.760 1.00 . A A . 62 TYR C 1 1
8 9873 1 1 62 TYR CA C 8.296 18.243 -1.780 1.00 . A A . 62 TYR CA 1 1
8 9874 1 1 62 TYR CB C 8.964 17.849 -0.438 1.00 . A A . 62 TYR CB 1 1
8 9875 1 1 62 TYR CD1 C 6.925 17.057 0.896 1.00 . A A . 62 TYR CD1 1 1
8 9876 1 1 62 TYR CD2 C 8.391 18.679 1.915 1.00 . A A . 62 TYR CD2 1 1
8 9877 1 1 62 TYR CE1 C 6.121 17.063 2.037 1.00 . A A . 62 TYR CE1 1 1
8 9878 1 1 62 TYR CE2 C 7.585 18.685 3.056 1.00 . A A . 62 TYR CE2 1 1
8 9879 1 1 62 TYR CG C 8.065 17.873 0.814 1.00 . A A . 62 TYR CG 1 1
8 9880 1 1 62 TYR CZ C 6.449 17.883 3.115 1.00 . A A . 62 TYR CZ 1 1
8 9881 1 1 62 TYR H H 10.108 17.384 -2.790 1.00 . A A . 62 TYR H 1 1
8 9882 1 1 62 TYR HA H 7.375 17.638 -1.895 1.00 . A A . 62 TYR HA 1 1
8 9883 1 1 62 TYR HB2 H 9.365 16.827 -0.496 1.00 . A A . 62 TYR HB2 1 1
8 9884 1 1 62 TYR HB3 H 9.865 18.476 -0.286 1.00 . A A . 62 TYR HB3 1 1
8 9885 1 1 62 TYR HD1 H 6.647 16.436 0.056 1.00 . A A . 62 TYR HD1 1 1
8 9886 1 1 62 TYR HD2 H 9.276 19.305 1.897 1.00 . A A . 62 TYR HD2 1 1
8 9887 1 1 62 TYR HE1 H 5.226 16.452 2.065 1.00 . A A . 62 TYR HE1 1 1
8 9888 1 1 62 TYR HE2 H 7.841 19.318 3.898 1.00 . A A . 62 TYR HE2 1 1
8 9889 1 1 62 TYR HH H 4.869 17.380 4.093 1.00 . A A . 62 TYR HH 1 1
8 9890 1 1 62 TYR N N 9.189 17.829 -2.904 1.00 . A A . 62 TYR N 1 1
8 9891 1 1 62 TYR O O 6.655 19.986 -1.572 1.00 . A A . 62 TYR O 1 1
8 9892 1 1 62 TYR OH O 5.639 17.950 4.211 1.00 . A A . 62 TYR OH 1 1
8 9893 1 1 63 THR C C 7.417 22.475 -3.384 1.00 . A A . 63 THR C 1 1
8 9894 1 1 63 THR CA C 8.367 22.126 -2.194 1.00 . A A . 63 THR CA 1 1
8 9895 1 1 63 THR CB C 9.637 23.019 -2.159 1.00 . A A . 63 THR CB 1 1
8 9896 1 1 63 THR CG2 C 10.628 22.872 -3.309 1.00 . A A . 63 THR CG2 1 1
8 9897 1 1 63 THR H H 9.681 20.341 -2.259 1.00 . A A . 63 THR H 1 1
8 9898 1 1 63 THR HA H 7.798 22.402 -1.281 1.00 . A A . 63 THR HA 1 1
8 9899 1 1 63 THR HB H 10.179 22.776 -1.222 1.00 . A A . 63 THR HB 1 1
8 9900 1 1 63 THR HG1 H 8.612 24.541 -2.782 1.00 . A A . 63 THR HG1 1 1
8 9901 1 1 63 THR HG21 H 11.490 23.548 -3.165 1.00 . A A . 63 THR HG21 1 1
8 9902 1 1 63 THR HG22 H 11.041 21.850 -3.373 1.00 . A A . 63 THR HG22 1 1
8 9903 1 1 63 THR HG23 H 10.193 23.108 -4.297 1.00 . A A . 63 THR HG23 1 1
8 9904 1 1 63 THR N N 8.749 20.696 -2.011 1.00 . A A . 63 THR N 1 1
8 9905 1 1 63 THR O O 6.603 23.389 -3.240 1.00 . A A . 63 THR O 1 1
8 9906 1 1 63 THR OG1 O 9.260 24.393 -2.085 1.00 . A A . 63 THR OG1 1 1
8 9907 1 1 64 ALA C C 5.192 21.005 -5.329 1.00 . A A . 64 ALA C 1 1
8 9908 1 1 64 ALA CA C 6.479 21.853 -5.591 1.00 . A A . 64 ALA CA 1 1
8 9909 1 1 64 ALA CB C 7.168 21.451 -6.901 1.00 . A A . 64 ALA CB 1 1
8 9910 1 1 64 ALA H H 8.093 20.927 -4.416 1.00 . A A . 64 ALA H 1 1
8 9911 1 1 64 ALA HA H 6.145 22.907 -5.692 1.00 . A A . 64 ALA HA 1 1
8 9912 1 1 64 ALA HB1 H 6.469 21.481 -7.758 1.00 . A A . 64 ALA HB1 1 1
8 9913 1 1 64 ALA HB2 H 8.000 22.140 -7.141 1.00 . A A . 64 ALA HB2 1 1
8 9914 1 1 64 ALA HB3 H 7.597 20.432 -6.857 1.00 . A A . 64 ALA HB3 1 1
8 9915 1 1 64 ALA N N 7.509 21.769 -4.521 1.00 . A A . 64 ALA N 1 1
8 9916 1 1 64 ALA O O 4.081 21.479 -5.583 1.00 . A A . 64 ALA O 1 1
8 9917 1 1 65 TRP C C 3.305 19.513 -3.242 1.00 . A A . 65 TRP C 1 1
8 9918 1 1 65 TRP CA C 4.229 18.919 -4.354 1.00 . A A . 65 TRP CA 1 1
8 9919 1 1 65 TRP CB C 4.842 17.552 -3.934 1.00 . A A . 65 TRP CB 1 1
8 9920 1 1 65 TRP CD1 C 4.243 15.606 -5.621 1.00 . A A . 65 TRP CD1 1 1
8 9921 1 1 65 TRP CD2 C 2.799 15.856 -3.934 1.00 . A A . 65 TRP CD2 1 1
8 9922 1 1 65 TRP CE2 C 2.336 14.856 -4.826 1.00 . A A . 65 TRP CE2 1 1
8 9923 1 1 65 TRP CE3 C 2.051 16.162 -2.751 1.00 . A A . 65 TRP CE3 1 1
8 9924 1 1 65 TRP CG C 3.993 16.361 -4.448 1.00 . A A . 65 TRP CG 1 1
8 9925 1 1 65 TRP CH2 C 0.434 14.452 -3.374 1.00 . A A . 65 TRP CH2 1 1
8 9926 1 1 65 TRP CZ2 C 1.131 14.162 -4.541 1.00 . A A . 65 TRP CZ2 1 1
8 9927 1 1 65 TRP CZ3 C 0.890 15.445 -2.490 1.00 . A A . 65 TRP CZ3 1 1
8 9928 1 1 65 TRP H H 6.334 19.522 -4.624 1.00 . A A . 65 TRP H 1 1
8 9929 1 1 65 TRP HA H 3.582 18.757 -5.236 1.00 . A A . 65 TRP HA 1 1
8 9930 1 1 65 TRP HB2 H 5.876 17.417 -4.320 1.00 . A A . 65 TRP HB2 1 1
8 9931 1 1 65 TRP HB3 H 4.945 17.485 -2.835 1.00 . A A . 65 TRP HB3 1 1
8 9932 1 1 65 TRP HD1 H 5.107 15.721 -6.263 1.00 . A A . 65 TRP HD1 1 1
8 9933 1 1 65 TRP HE1 H 3.215 13.940 -6.583 1.00 . A A . 65 TRP HE1 1 1
8 9934 1 1 65 TRP HE3 H 2.384 16.930 -2.064 1.00 . A A . 65 TRP HE3 1 1
8 9935 1 1 65 TRP HH2 H -0.451 13.878 -3.135 1.00 . A A . 65 TRP HH2 1 1
8 9936 1 1 65 TRP HZ2 H 0.776 13.392 -5.198 1.00 . A A . 65 TRP HZ2 1 1
8 9937 1 1 65 TRP HZ3 H 0.326 15.650 -1.588 1.00 . A A . 65 TRP HZ3 1 1
8 9938 1 1 65 TRP N N 5.347 19.778 -4.807 1.00 . A A . 65 TRP N 1 1
8 9939 1 1 65 TRP NE1 N 3.223 14.680 -5.873 1.00 . A A . 65 TRP NE1 1 1
8 9940 1 1 65 TRP O O 2.085 19.403 -3.360 1.00 . A A . 65 TRP O 1 1
8 9941 1 1 66 LYS C C 2.276 22.119 -1.665 1.00 . A A . 66 LYS C 1 1
8 9942 1 1 66 LYS CA C 3.124 20.900 -1.176 1.00 . A A . 66 LYS CA 1 1
8 9943 1 1 66 LYS CB C 4.130 21.354 -0.082 1.00 . A A . 66 LYS CB 1 1
8 9944 1 1 66 LYS CD C 3.607 19.803 1.921 1.00 . A A . 66 LYS CD 1 1
8 9945 1 1 66 LYS CE C 3.510 20.788 3.096 1.00 . A A . 66 LYS CE 1 1
8 9946 1 1 66 LYS CG C 4.619 20.225 0.848 1.00 . A A . 66 LYS CG 1 1
8 9947 1 1 66 LYS H H 4.911 20.189 -2.260 1.00 . A A . 66 LYS H 1 1
8 9948 1 1 66 LYS HA H 2.396 20.202 -0.723 1.00 . A A . 66 LYS HA 1 1
8 9949 1 1 66 LYS HB2 H 5.011 21.831 -0.560 1.00 . A A . 66 LYS HB2 1 1
8 9950 1 1 66 LYS HB3 H 3.695 22.167 0.529 1.00 . A A . 66 LYS HB3 1 1
8 9951 1 1 66 LYS HD2 H 2.626 19.626 1.444 1.00 . A A . 66 LYS HD2 1 1
8 9952 1 1 66 LYS HD3 H 3.897 18.804 2.303 1.00 . A A . 66 LYS HD3 1 1
8 9953 1 1 66 LYS HE2 H 4.479 20.820 3.642 1.00 . A A . 66 LYS HE2 1 1
8 9954 1 1 66 LYS HE3 H 3.326 21.821 2.732 1.00 . A A . 66 LYS HE3 1 1
8 9955 1 1 66 LYS HG2 H 4.887 19.334 0.245 1.00 . A A . 66 LYS HG2 1 1
8 9956 1 1 66 LYS HG3 H 5.581 20.515 1.312 1.00 . A A . 66 LYS HG3 1 1
8 9957 1 1 66 LYS HZ1 H 2.600 19.438 4.426 1.00 . A A . 66 LYS HZ1 1 1
8 9958 1 1 66 LYS HZ2 H 2.140 21.001 4.728 1.00 . A A . 66 LYS HZ2 1 1
8 9959 1 1 66 LYS HZ3 H 1.545 20.165 3.418 1.00 . A A . 66 LYS HZ3 1 1
8 9960 1 1 66 LYS N N 3.880 20.154 -2.216 1.00 . A A . 66 LYS N 1 1
8 9961 1 1 66 LYS NZ N 2.404 20.348 3.980 1.00 . A A . 66 LYS NZ 1 1
8 9962 1 1 66 LYS O O 1.198 22.351 -1.113 1.00 . A A . 66 LYS O 1 1
8 9963 1 1 67 ALA C C 0.703 23.137 -4.266 1.00 . A A . 67 ALA C 1 1
8 9964 1 1 67 ALA CA C 1.856 23.792 -3.441 1.00 . A A . 67 ALA CA 1 1
8 9965 1 1 67 ALA CB C 2.770 24.657 -4.320 1.00 . A A . 67 ALA CB 1 1
8 9966 1 1 67 ALA H H 3.627 22.534 -3.070 1.00 . A A . 67 ALA H 1 1
8 9967 1 1 67 ALA HA H 1.371 24.470 -2.709 1.00 . A A . 67 ALA HA 1 1
8 9968 1 1 67 ALA HB1 H 3.534 25.182 -3.715 1.00 . A A . 67 ALA HB1 1 1
8 9969 1 1 67 ALA HB2 H 3.307 24.067 -5.085 1.00 . A A . 67 ALA HB2 1 1
8 9970 1 1 67 ALA HB3 H 2.201 25.439 -4.856 1.00 . A A . 67 ALA HB3 1 1
8 9971 1 1 67 ALA N N 2.729 22.856 -2.693 1.00 . A A . 67 ALA N 1 1
8 9972 1 1 67 ALA O O -0.397 23.692 -4.275 1.00 . A A . 67 ALA O 1 1
8 9973 1 1 68 LYS C C -1.206 20.531 -4.656 1.00 . A A . 68 LYS C 1 1
8 9974 1 1 68 LYS CA C -0.184 21.243 -5.607 1.00 . A A . 68 LYS CA 1 1
8 9975 1 1 68 LYS CB C 0.429 20.212 -6.591 1.00 . A A . 68 LYS CB 1 1
8 9976 1 1 68 LYS CD C 2.382 19.943 -8.195 1.00 . A A . 68 LYS CD 1 1
8 9977 1 1 68 LYS CE C 3.139 20.521 -9.398 1.00 . A A . 68 LYS CE 1 1
8 9978 1 1 68 LYS CG C 1.209 20.841 -7.770 1.00 . A A . 68 LYS CG 1 1
8 9979 1 1 68 LYS H H 1.883 21.620 -4.898 1.00 . A A . 68 LYS H 1 1
8 9980 1 1 68 LYS HA H -0.776 21.969 -6.202 1.00 . A A . 68 LYS HA 1 1
8 9981 1 1 68 LYS HB2 H 1.058 19.505 -6.013 1.00 . A A . 68 LYS HB2 1 1
8 9982 1 1 68 LYS HB3 H -0.377 19.578 -7.016 1.00 . A A . 68 LYS HB3 1 1
8 9983 1 1 68 LYS HD2 H 3.065 19.846 -7.325 1.00 . A A . 68 LYS HD2 1 1
8 9984 1 1 68 LYS HD3 H 2.002 18.923 -8.401 1.00 . A A . 68 LYS HD3 1 1
8 9985 1 1 68 LYS HE2 H 2.435 20.736 -10.234 1.00 . A A . 68 LYS HE2 1 1
8 9986 1 1 68 LYS HE3 H 3.574 21.511 -9.119 1.00 . A A . 68 LYS HE3 1 1
8 9987 1 1 68 LYS HG2 H 0.510 21.025 -8.610 1.00 . A A . 68 LYS HG2 1 1
8 9988 1 1 68 LYS HG3 H 1.605 21.841 -7.498 1.00 . A A . 68 LYS HG3 1 1
8 9989 1 1 68 LYS HZ1 H 4.801 19.273 -9.053 1.00 . A A . 68 LYS HZ1 1 1
8 9990 1 1 68 LYS HZ2 H 3.797 18.702 -10.224 1.00 . A A . 68 LYS HZ2 1 1
8 9991 1 1 68 LYS HZ3 H 4.815 19.940 -10.561 1.00 . A A . 68 LYS HZ3 1 1
8 9992 1 1 68 LYS N N 0.914 21.977 -4.919 1.00 . A A . 68 LYS N 1 1
8 9993 1 1 68 LYS NZ N 4.195 19.569 -9.828 1.00 . A A . 68 LYS NZ 1 1
8 9994 1 1 68 LYS O O -2.407 20.610 -4.925 1.00 . A A . 68 LYS O 1 1
8 9995 1 1 69 HIS C C -1.201 19.333 -1.169 1.00 . A A . 69 HIS C 1 1
8 9996 1 1 69 HIS CA C -1.648 19.102 -2.663 1.00 . A A . 69 HIS CA 1 1
8 9997 1 1 69 HIS CB C -1.679 17.601 -3.040 1.00 . A A . 69 HIS CB 1 1
8 9998 1 1 69 HIS CD2 C -3.831 17.660 -4.635 1.00 . A A . 69 HIS CD2 1 1
8 9999 1 1 69 HIS CE1 C -4.759 15.904 -3.894 1.00 . A A . 69 HIS CE1 1 1
8 10000 1 1 69 HIS CG C -3.012 17.092 -3.620 1.00 . A A . 69 HIS CG 1 1
8 10001 1 1 69 HIS H H 0.268 19.880 -3.456 1.00 . A A . 69 HIS H 1 1
8 10002 1 1 69 HIS HA H -2.658 19.550 -2.739 1.00 . A A . 69 HIS HA 1 1
8 10003 1 1 69 HIS HB2 H -0.878 17.342 -3.761 1.00 . A A . 69 HIS HB2 1 1
8 10004 1 1 69 HIS HB3 H -1.441 16.985 -2.154 1.00 . A A . 69 HIS HB3 1 1
8 10005 1 1 69 HIS HD1 H -3.269 15.198 -2.520 1.00 . A A . 69 HIS HD1 1 1
8 10006 1 1 69 HIS HD2 H -3.595 18.559 -5.193 1.00 . A A . 69 HIS HD2 1 1
8 10007 1 1 69 HIS HE1 H -5.470 15.091 -3.753 1.00 . A A . 69 HIS HE1 1 1
8 10008 1 1 69 HIS HE2 H -5.830 17.130 -5.335 1.00 . A A . 69 HIS HE2 1 1
8 10009 1 1 69 HIS N N -0.754 19.820 -3.612 1.00 . A A . 69 HIS N 1 1
8 10010 1 1 69 HIS ND1 N -3.609 15.932 -3.159 1.00 . A A . 69 HIS ND1 1 1
8 10011 1 1 69 HIS NE2 N -4.986 16.910 -4.792 1.00 . A A . 69 HIS NE2 1 1
8 10012 1 1 69 HIS O O 0.004 19.416 -0.918 1.00 . A A . 69 HIS O 1 1
8 10013 1 1 70 PRO C C -0.778 19.451 2.067 1.00 . A A . 70 PRO C 1 1
8 10014 1 1 70 PRO CA C -1.804 20.126 1.142 1.00 . A A . 70 PRO CA 1 1
8 10015 1 1 70 PRO CB C -3.213 20.373 1.740 1.00 . A A . 70 PRO CB 1 1
8 10016 1 1 70 PRO CD C -3.552 19.139 -0.304 1.00 . A A . 70 PRO CD 1 1
8 10017 1 1 70 PRO CG C -4.090 19.252 1.133 1.00 . A A . 70 PRO CG 1 1
8 10018 1 1 70 PRO HA H -1.373 21.107 0.874 1.00 . A A . 70 PRO HA 1 1
8 10019 1 1 70 PRO HB2 H -3.238 20.394 2.843 1.00 . A A . 70 PRO HB2 1 1
8 10020 1 1 70 PRO HB3 H -3.582 21.361 1.396 1.00 . A A . 70 PRO HB3 1 1
8 10021 1 1 70 PRO HD2 H -3.732 18.135 -0.734 1.00 . A A . 70 PRO HD2 1 1
8 10022 1 1 70 PRO HD3 H -4.037 19.889 -0.960 1.00 . A A . 70 PRO HD3 1 1
8 10023 1 1 70 PRO HG2 H -3.939 18.294 1.673 1.00 . A A . 70 PRO HG2 1 1
8 10024 1 1 70 PRO HG3 H -5.167 19.489 1.170 1.00 . A A . 70 PRO HG3 1 1
8 10025 1 1 70 PRO N N -2.110 19.424 -0.158 1.00 . A A . 70 PRO N 1 1
8 10026 1 1 70 PRO O O 0.327 19.975 2.217 1.00 . A A . 70 PRO O 1 1
8 10027 1 1 71 ASP C C -0.569 15.878 2.720 1.00 . A A . 71 ASP C 1 1
8 10028 1 1 71 ASP CA C -0.046 17.306 3.050 1.00 . A A . 71 ASP CA 1 1
8 10029 1 1 71 ASP CB C 0.315 17.534 4.531 1.00 . A A . 71 ASP CB 1 1
8 10030 1 1 71 ASP CG C 1.694 17.004 4.908 1.00 . A A . 71 ASP CG 1 1
8 10031 1 1 71 ASP H H -2.076 18.054 2.685 1.00 . A A . 71 ASP H 1 1
8 10032 1 1 71 ASP HA H 0.861 17.462 2.425 1.00 . A A . 71 ASP HA 1 1
8 10033 1 1 71 ASP HB2 H 0.285 18.612 4.766 1.00 . A A . 71 ASP HB2 1 1
8 10034 1 1 71 ASP HB3 H -0.456 17.094 5.191 1.00 . A A . 71 ASP HB3 1 1
8 10035 1 1 71 ASP N N -1.085 18.297 2.664 1.00 . A A . 71 ASP N 1 1
8 10036 1 1 71 ASP O O -0.777 15.048 3.610 1.00 . A A . 71 ASP O 1 1
8 10037 1 1 71 ASP OD1 O 2.687 17.416 4.259 1.00 . A A . 71 ASP OD1 1 1
8 10038 1 1 71 ASP OD2 O 1.810 16.214 5.863 1.00 . A A . 71 ASP OD2 1 1
8 10039 1 1 72 GLU C C -0.232 13.172 0.987 1.00 . A A . 72 GLU C 1 1
8 10040 1 1 72 GLU CA C -1.340 14.277 0.996 1.00 . A A . 72 GLU CA 1 1
8 10041 1 1 72 GLU CB C -2.088 14.368 -0.361 1.00 . A A . 72 GLU CB 1 1
8 10042 1 1 72 GLU CD C -3.481 12.798 -1.887 1.00 . A A . 72 GLU CD 1 1
8 10043 1 1 72 GLU CG C -3.206 13.312 -0.490 1.00 . A A . 72 GLU CG 1 1
8 10044 1 1 72 GLU H H -0.819 16.444 0.834 1.00 . A A . 72 GLU H 1 1
8 10045 1 1 72 GLU HA H -2.095 13.981 1.757 1.00 . A A . 72 GLU HA 1 1
8 10046 1 1 72 GLU HB2 H -2.525 15.376 -0.492 1.00 . A A . 72 GLU HB2 1 1
8 10047 1 1 72 GLU HB3 H -1.365 14.264 -1.184 1.00 . A A . 72 GLU HB3 1 1
8 10048 1 1 72 GLU HG2 H -2.986 12.426 0.125 1.00 . A A . 72 GLU HG2 1 1
8 10049 1 1 72 GLU HG3 H -4.143 13.706 -0.052 1.00 . A A . 72 GLU HG3 1 1
8 10050 1 1 72 GLU N N -0.823 15.603 1.423 1.00 . A A . 72 GLU N 1 1
8 10051 1 1 72 GLU O O -0.426 12.133 1.609 1.00 . A A . 72 GLU O 1 1
8 10052 1 1 72 GLU OE1 O -2.650 12.035 -2.422 1.00 . A A . 72 GLU OE1 1 1
8 10053 1 1 72 GLU OE2 O -4.550 13.098 -2.459 1.00 . A A . 72 GLU OE2 1 1
8 10054 1 1 73 LYS C C 2.785 12.553 1.769 1.00 . A A . 73 LYS C 1 1
8 10055 1 1 73 LYS CA C 2.100 12.536 0.368 1.00 . A A . 73 LYS CA 1 1
8 10056 1 1 73 LYS CB C 3.076 13.055 -0.732 1.00 . A A . 73 LYS CB 1 1
8 10057 1 1 73 LYS CD C 5.432 12.710 -1.753 1.00 . A A . 73 LYS CD 1 1
8 10058 1 1 73 LYS CE C 6.468 13.467 -0.906 1.00 . A A . 73 LYS CE 1 1
8 10059 1 1 73 LYS CG C 4.244 12.102 -1.012 1.00 . A A . 73 LYS CG 1 1
8 10060 1 1 73 LYS H H 0.977 14.392 0.033 1.00 . A A . 73 LYS H 1 1
8 10061 1 1 73 LYS HA H 1.803 11.505 0.103 1.00 . A A . 73 LYS HA 1 1
8 10062 1 1 73 LYS HB2 H 2.520 13.191 -1.682 1.00 . A A . 73 LYS HB2 1 1
8 10063 1 1 73 LYS HB3 H 3.427 14.070 -0.465 1.00 . A A . 73 LYS HB3 1 1
8 10064 1 1 73 LYS HD2 H 5.942 11.882 -2.283 1.00 . A A . 73 LYS HD2 1 1
8 10065 1 1 73 LYS HD3 H 5.070 13.377 -2.562 1.00 . A A . 73 LYS HD3 1 1
8 10066 1 1 73 LYS HE2 H 7.117 14.041 -1.605 1.00 . A A . 73 LYS HE2 1 1
8 10067 1 1 73 LYS HE3 H 5.971 14.235 -0.276 1.00 . A A . 73 LYS HE3 1 1
8 10068 1 1 73 LYS HG2 H 4.616 11.623 -0.096 1.00 . A A . 73 LYS HG2 1 1
8 10069 1 1 73 LYS HG3 H 3.850 11.248 -1.603 1.00 . A A . 73 LYS HG3 1 1
8 10070 1 1 73 LYS HZ1 H 6.754 12.130 0.716 1.00 . A A . 73 LYS HZ1 1 1
8 10071 1 1 73 LYS HZ2 H 7.741 11.766 -0.577 1.00 . A A . 73 LYS HZ2 1 1
8 10072 1 1 73 LYS HZ3 H 8.084 13.031 0.397 1.00 . A A . 73 LYS HZ3 1 1
8 10073 1 1 73 LYS N N 0.899 13.407 0.298 1.00 . A A . 73 LYS N 1 1
8 10074 1 1 73 LYS NZ N 7.299 12.555 -0.064 1.00 . A A . 73 LYS NZ 1 1
8 10075 1 1 73 LYS O O 2.917 13.616 2.386 1.00 . A A . 73 LYS O 1 1
8 10076 1 1 74 PHE C C 5.472 12.011 3.355 1.00 . A A . 74 PHE C 1 1
8 10077 1 1 74 PHE CA C 4.064 11.322 3.488 1.00 . A A . 74 PHE CA 1 1
8 10078 1 1 74 PHE CB C 4.206 9.821 3.869 1.00 . A A . 74 PHE CB 1 1
8 10079 1 1 74 PHE CD1 C 3.665 9.728 6.357 1.00 . A A . 74 PHE CD1 1 1
8 10080 1 1 74 PHE CD2 C 5.960 9.381 5.683 1.00 . A A . 74 PHE CD2 1 1
8 10081 1 1 74 PHE CE1 C 4.045 9.643 7.697 1.00 . A A . 74 PHE CE1 1 1
8 10082 1 1 74 PHE CE2 C 6.339 9.291 7.024 1.00 . A A . 74 PHE CE2 1 1
8 10083 1 1 74 PHE CG C 4.619 9.609 5.333 1.00 . A A . 74 PHE CG 1 1
8 10084 1 1 74 PHE CZ C 5.381 9.425 8.028 1.00 . A A . 74 PHE CZ 1 1
8 10085 1 1 74 PHE H H 3.367 10.630 1.527 1.00 . A A . 74 PHE H 1 1
8 10086 1 1 74 PHE HA H 3.459 11.825 4.270 1.00 . A A . 74 PHE HA 1 1
8 10087 1 1 74 PHE HB2 H 3.252 9.285 3.704 1.00 . A A . 74 PHE HB2 1 1
8 10088 1 1 74 PHE HB3 H 4.913 9.313 3.182 1.00 . A A . 74 PHE HB3 1 1
8 10089 1 1 74 PHE HD1 H 2.628 9.926 6.113 1.00 . A A . 74 PHE HD1 1 1
8 10090 1 1 74 PHE HD2 H 6.719 9.309 4.914 1.00 . A A . 74 PHE HD2 1 1
8 10091 1 1 74 PHE HE1 H 3.304 9.763 8.477 1.00 . A A . 74 PHE HE1 1 1
8 10092 1 1 74 PHE HE2 H 7.378 9.136 7.284 1.00 . A A . 74 PHE HE2 1 1
8 10093 1 1 74 PHE HZ H 5.675 9.369 9.068 1.00 . A A . 74 PHE HZ 1 1
8 10094 1 1 74 PHE N N 3.275 11.392 2.231 1.00 . A A . 74 PHE N 1 1
8 10095 1 1 74 PHE O O 6.139 11.773 2.336 1.00 . A A . 74 PHE O 1 1
8 10096 1 1 75 PRO C C 8.539 12.539 4.418 1.00 . A A . 75 PRO C 1 1
8 10097 1 1 75 PRO CA C 7.322 13.480 4.221 1.00 . A A . 75 PRO CA 1 1
8 10098 1 1 75 PRO CB C 7.209 14.608 5.281 1.00 . A A . 75 PRO CB 1 1
8 10099 1 1 75 PRO CD C 5.212 13.264 5.516 1.00 . A A . 75 PRO CD 1 1
8 10100 1 1 75 PRO CG C 6.244 14.041 6.346 1.00 . A A . 75 PRO CG 1 1
8 10101 1 1 75 PRO HA H 7.417 13.961 3.228 1.00 . A A . 75 PRO HA 1 1
8 10102 1 1 75 PRO HB2 H 8.179 14.921 5.709 1.00 . A A . 75 PRO HB2 1 1
8 10103 1 1 75 PRO HB3 H 6.765 15.510 4.816 1.00 . A A . 75 PRO HB3 1 1
8 10104 1 1 75 PRO HD2 H 4.793 12.418 6.092 1.00 . A A . 75 PRO HD2 1 1
8 10105 1 1 75 PRO HD3 H 4.365 13.909 5.200 1.00 . A A . 75 PRO HD3 1 1
8 10106 1 1 75 PRO HG2 H 6.790 13.343 7.014 1.00 . A A . 75 PRO HG2 1 1
8 10107 1 1 75 PRO HG3 H 5.788 14.823 6.978 1.00 . A A . 75 PRO HG3 1 1
8 10108 1 1 75 PRO N N 5.977 12.818 4.329 1.00 . A A . 75 PRO N 1 1
8 10109 1 1 75 PRO O O 9.252 12.562 5.425 1.00 . A A . 75 PRO O 1 1
8 10110 1 1 76 ALA C C 11.197 11.382 2.762 1.00 . A A . 76 ALA C 1 1
8 10111 1 1 76 ALA CA C 9.892 10.765 3.345 1.00 . A A . 76 ALA CA 1 1
8 10112 1 1 76 ALA CB C 9.398 9.590 2.489 1.00 . A A . 76 ALA CB 1 1
8 10113 1 1 76 ALA H H 7.921 11.593 2.827 1.00 . A A . 76 ALA H 1 1
8 10114 1 1 76 ALA HA H 10.073 10.385 4.372 1.00 . A A . 76 ALA HA 1 1
8 10115 1 1 76 ALA HB1 H 9.121 9.903 1.466 1.00 . A A . 76 ALA HB1 1 1
8 10116 1 1 76 ALA HB2 H 10.171 8.805 2.376 1.00 . A A . 76 ALA HB2 1 1
8 10117 1 1 76 ALA HB3 H 8.507 9.102 2.930 1.00 . A A . 76 ALA HB3 1 1
8 10118 1 1 76 ALA N N 8.778 11.728 3.381 1.00 . A A . 76 ALA N 1 1
8 10119 1 1 76 ALA O O 11.206 11.986 1.683 1.00 . A A . 76 ALA O 1 1
8 10120 1 1 77 PHE C C 14.444 10.270 2.483 1.00 . A A . 77 PHE C 1 1
8 10121 1 1 77 PHE CA C 13.669 11.523 3.039 1.00 . A A . 77 PHE CA 1 1
8 10122 1 1 77 PHE CB C 14.411 12.222 4.218 1.00 . A A . 77 PHE CB 1 1
8 10123 1 1 77 PHE CD1 C 14.011 10.966 6.415 1.00 . A A . 77 PHE CD1 1 1
8 10124 1 1 77 PHE CD2 C 16.201 10.827 5.402 1.00 . A A . 77 PHE CD2 1 1
8 10125 1 1 77 PHE CE1 C 14.432 10.108 7.434 1.00 . A A . 77 PHE CE1 1 1
8 10126 1 1 77 PHE CE2 C 16.618 9.966 6.418 1.00 . A A . 77 PHE CE2 1 1
8 10127 1 1 77 PHE CG C 14.888 11.331 5.381 1.00 . A A . 77 PHE CG 1 1
8 10128 1 1 77 PHE CZ C 15.732 9.606 7.430 1.00 . A A . 77 PHE CZ 1 1
8 10129 1 1 77 PHE H H 12.138 10.694 4.376 1.00 . A A . 77 PHE H 1 1
8 10130 1 1 77 PHE HA H 13.602 12.271 2.219 1.00 . A A . 77 PHE HA 1 1
8 10131 1 1 77 PHE HB2 H 15.282 12.773 3.818 1.00 . A A . 77 PHE HB2 1 1
8 10132 1 1 77 PHE HB3 H 13.773 13.035 4.617 1.00 . A A . 77 PHE HB3 1 1
8 10133 1 1 77 PHE HD1 H 12.987 11.326 6.415 1.00 . A A . 77 PHE HD1 1 1
8 10134 1 1 77 PHE HD2 H 16.896 11.075 4.608 1.00 . A A . 77 PHE HD2 1 1
8 10135 1 1 77 PHE HE1 H 13.744 9.827 8.221 1.00 . A A . 77 PHE HE1 1 1
8 10136 1 1 77 PHE HE2 H 17.626 9.570 6.409 1.00 . A A . 77 PHE HE2 1 1
8 10137 1 1 77 PHE HZ H 16.052 8.930 8.213 1.00 . A A . 77 PHE HZ 1 1
8 10138 1 1 77 PHE N N 12.293 11.194 3.497 1.00 . A A . 77 PHE N 1 1
8 10139 1 1 77 PHE O O 14.069 9.139 2.825 1.00 . A A . 77 PHE O 1 1
8 10140 1 1 78 PRO C C 17.315 8.655 2.304 1.00 . A A . 78 PRO C 1 1
8 10141 1 1 78 PRO CA C 16.334 9.200 1.227 1.00 . A A . 78 PRO CA 1 1
8 10142 1 1 78 PRO CB C 17.018 9.764 -0.046 1.00 . A A . 78 PRO CB 1 1
8 10143 1 1 78 PRO CD C 15.990 11.659 1.076 1.00 . A A . 78 PRO CD 1 1
8 10144 1 1 78 PRO CG C 17.242 11.260 0.272 1.00 . A A . 78 PRO CG 1 1
8 10145 1 1 78 PRO HA H 15.645 8.388 0.913 1.00 . A A . 78 PRO HA 1 1
8 10146 1 1 78 PRO HB2 H 17.954 9.243 -0.312 1.00 . A A . 78 PRO HB2 1 1
8 10147 1 1 78 PRO HB3 H 16.330 9.655 -0.908 1.00 . A A . 78 PRO HB3 1 1
8 10148 1 1 78 PRO HD2 H 16.235 12.427 1.832 1.00 . A A . 78 PRO HD2 1 1
8 10149 1 1 78 PRO HD3 H 15.201 12.069 0.419 1.00 . A A . 78 PRO HD3 1 1
8 10150 1 1 78 PRO HG2 H 18.146 11.377 0.902 1.00 . A A . 78 PRO HG2 1 1
8 10151 1 1 78 PRO HG3 H 17.392 11.877 -0.629 1.00 . A A . 78 PRO HG3 1 1
8 10152 1 1 78 PRO N N 15.540 10.390 1.685 1.00 . A A . 78 PRO N 1 1
8 10153 1 1 78 PRO O O 18.460 9.102 2.421 1.00 . A A . 78 PRO O 1 1
8 10154 1 1 79 GLY C C 17.949 5.598 3.905 1.00 . A A . 79 GLY C 1 1
8 10155 1 1 79 GLY CA C 17.606 7.058 4.178 1.00 . A A . 79 GLY CA 1 1
8 10156 1 1 79 GLY H H 15.821 7.533 2.968 1.00 . A A . 79 GLY H 1 1
8 10157 1 1 79 GLY HA2 H 18.538 7.610 4.399 1.00 . A A . 79 GLY HA2 1 1
8 10158 1 1 79 GLY HA3 H 17.012 7.112 5.110 1.00 . A A . 79 GLY HA3 1 1
8 10159 1 1 79 GLY N N 16.833 7.669 3.079 1.00 . A A . 79 GLY N 1 1
8 10160 1 1 79 GLY O O 17.805 4.713 4.749 1.00 . A A . 79 GLY O 1 1
9 10161 1 1 1 PHE C C -11.430 12.209 -3.116 1.00 . A A . 1 PHE C 1 1
9 10162 1 1 1 PHE CA C -12.823 12.788 -2.722 1.00 . A A . 1 PHE CA 1 1
9 10163 1 1 1 PHE CB C -12.698 13.737 -1.494 1.00 . A A . 1 PHE CB 1 1
9 10164 1 1 1 PHE CD1 C -12.664 16.112 -2.435 1.00 . A A . 1 PHE CD1 1 1
9 10165 1 1 1 PHE CD2 C -14.617 15.406 -1.199 1.00 . A A . 1 PHE CD2 1 1
9 10166 1 1 1 PHE CE1 C -13.239 17.369 -2.627 1.00 . A A . 1 PHE CE1 1 1
9 10167 1 1 1 PHE CE2 C -15.191 16.665 -1.390 1.00 . A A . 1 PHE CE2 1 1
9 10168 1 1 1 PHE CG C -13.346 15.114 -1.717 1.00 . A A . 1 PHE CG 1 1
9 10169 1 1 1 PHE CZ C -14.500 17.644 -2.104 1.00 . A A . 1 PHE CZ 1 1
9 10170 1 1 1 PHE H1 H -13.535 11.130 -1.683 1.00 . A A . 1 PHE H1 1 1
9 10171 1 1 1 PHE H2 H -14.719 12.133 -2.210 1.00 . A A . 1 PHE H2 1 1
9 10172 1 1 1 PHE HA H -13.211 13.356 -3.593 1.00 . A A . 1 PHE HA 1 1
9 10173 1 1 1 PHE HB2 H -13.120 13.269 -0.583 1.00 . A A . 1 PHE HB2 1 1
9 10174 1 1 1 PHE HB3 H -11.637 13.910 -1.221 1.00 . A A . 1 PHE HB3 1 1
9 10175 1 1 1 PHE HD1 H -11.685 15.913 -2.851 1.00 . A A . 1 PHE HD1 1 1
9 10176 1 1 1 PHE HD2 H -15.169 14.658 -0.643 1.00 . A A . 1 PHE HD2 1 1
9 10177 1 1 1 PHE HE1 H -12.705 18.130 -3.184 1.00 . A A . 1 PHE HE1 1 1
9 10178 1 1 1 PHE HE2 H -16.173 16.879 -0.985 1.00 . A A . 1 PHE HE2 1 1
9 10179 1 1 1 PHE HZ H -14.947 18.620 -2.252 1.00 . A A . 1 PHE HZ 1 1
9 10180 1 1 1 PHE N N -13.815 11.721 -2.472 1.00 . A A . 1 PHE N 1 1
9 10181 1 1 1 PHE O O -10.887 11.324 -2.445 1.00 . A A . 1 PHE O 1 1
9 10182 1 1 2 ASN C C -8.312 12.820 -3.516 1.00 . A A . 2 ASN C 1 1
9 10183 1 1 2 ASN CA C -9.423 12.488 -4.569 1.00 . A A . 2 ASN CA 1 1
9 10184 1 1 2 ASN CB C -9.178 13.207 -5.922 1.00 . A A . 2 ASN CB 1 1
9 10185 1 1 2 ASN CG C -7.953 12.716 -6.683 1.00 . A A . 2 ASN CG 1 1
9 10186 1 1 2 ASN H H -11.352 13.568 -4.584 1.00 . A A . 2 ASN H 1 1
9 10187 1 1 2 ASN HA H -9.378 11.394 -4.749 1.00 . A A . 2 ASN HA 1 1
9 10188 1 1 2 ASN HB2 H -10.041 13.042 -6.598 1.00 . A A . 2 ASN HB2 1 1
9 10189 1 1 2 ASN HB3 H -9.146 14.302 -5.758 1.00 . A A . 2 ASN HB3 1 1
9 10190 1 1 2 ASN HD21 H -7.130 14.522 -6.694 1.00 . A A . 2 ASN HD21 1 1
9 10191 1 1 2 ASN HD22 H -6.236 13.136 -7.498 1.00 . A A . 2 ASN HD22 1 1
9 10192 1 1 2 ASN N N -10.817 12.808 -4.151 1.00 . A A . 2 ASN N 1 1
9 10193 1 1 2 ASN ND2 N -6.948 13.535 -6.879 1.00 . A A . 2 ASN ND2 1 1
9 10194 1 1 2 ASN O O -7.377 12.031 -3.360 1.00 . A A . 2 ASN O 1 1
9 10195 1 1 2 ASN OD1 O -7.876 11.570 -7.108 1.00 . A A . 2 ASN OD1 1 1
9 10196 1 1 3 VAL C C -7.713 13.300 -0.465 1.00 . A A . 3 VAL C 1 1
9 10197 1 1 3 VAL CA C -7.529 14.286 -1.662 1.00 . A A . 3 VAL CA 1 1
9 10198 1 1 3 VAL CB C -7.624 15.804 -1.331 1.00 . A A . 3 VAL CB 1 1
9 10199 1 1 3 VAL CG1 C -8.930 16.287 -0.686 1.00 . A A . 3 VAL CG1 1 1
9 10200 1 1 3 VAL CG2 C -6.431 16.266 -0.465 1.00 . A A . 3 VAL CG2 1 1
9 10201 1 1 3 VAL H H -9.294 14.461 -3.008 1.00 . A A . 3 VAL H 1 1
9 10202 1 1 3 VAL HA H -6.502 14.166 -2.051 1.00 . A A . 3 VAL HA 1 1
9 10203 1 1 3 VAL HB H -7.518 16.348 -2.295 1.00 . A A . 3 VAL HB 1 1
9 10204 1 1 3 VAL HG11 H -9.089 15.876 0.327 1.00 . A A . 3 VAL HG11 1 1
9 10205 1 1 3 VAL HG12 H -8.942 17.389 -0.587 1.00 . A A . 3 VAL HG12 1 1
9 10206 1 1 3 VAL HG13 H -9.819 16.018 -1.282 1.00 . A A . 3 VAL HG13 1 1
9 10207 1 1 3 VAL HG21 H -6.439 15.813 0.544 1.00 . A A . 3 VAL HG21 1 1
9 10208 1 1 3 VAL HG22 H -5.464 16.006 -0.934 1.00 . A A . 3 VAL HG22 1 1
9 10209 1 1 3 VAL HG23 H -6.434 17.364 -0.328 1.00 . A A . 3 VAL HG23 1 1
9 10210 1 1 3 VAL N N -8.425 13.955 -2.805 1.00 . A A . 3 VAL N 1 1
9 10211 1 1 3 VAL O O -8.748 13.295 0.210 1.00 . A A . 3 VAL O 1 1
9 10212 1 1 4 LYS C C -5.442 10.936 1.295 1.00 . A A . 4 LYS C 1 1
9 10213 1 1 4 LYS CA C -6.843 11.289 0.700 1.00 . A A . 4 LYS CA 1 1
9 10214 1 1 4 LYS CB C -7.469 10.075 -0.033 1.00 . A A . 4 LYS CB 1 1
9 10215 1 1 4 LYS CD C -9.681 9.283 1.060 1.00 . A A . 4 LYS CD 1 1
9 10216 1 1 4 LYS CE C -10.107 10.321 2.110 1.00 . A A . 4 LYS CE 1 1
9 10217 1 1 4 LYS CG C -8.174 9.055 0.872 1.00 . A A . 4 LYS CG 1 1
9 10218 1 1 4 LYS H H -5.994 12.426 -0.988 1.00 . A A . 4 LYS H 1 1
9 10219 1 1 4 LYS HA H -7.511 11.595 1.530 1.00 . A A . 4 LYS HA 1 1
9 10220 1 1 4 LYS HB2 H -8.179 10.407 -0.817 1.00 . A A . 4 LYS HB2 1 1
9 10221 1 1 4 LYS HB3 H -6.680 9.549 -0.604 1.00 . A A . 4 LYS HB3 1 1
9 10222 1 1 4 LYS HD2 H -10.156 9.463 0.073 1.00 . A A . 4 LYS HD2 1 1
9 10223 1 1 4 LYS HD3 H -10.097 8.305 1.372 1.00 . A A . 4 LYS HD3 1 1
9 10224 1 1 4 LYS HE2 H -10.953 9.892 2.696 1.00 . A A . 4 LYS HE2 1 1
9 10225 1 1 4 LYS HE3 H -9.311 10.476 2.872 1.00 . A A . 4 LYS HE3 1 1
9 10226 1 1 4 LYS HG2 H -8.064 8.059 0.392 1.00 . A A . 4 LYS HG2 1 1
9 10227 1 1 4 LYS HG3 H -7.651 8.927 1.840 1.00 . A A . 4 LYS HG3 1 1
9 10228 1 1 4 LYS HZ1 H -11.289 11.478 0.798 1.00 . A A . 4 LYS HZ1 1 1
9 10229 1 1 4 LYS HZ2 H -10.882 12.299 2.164 1.00 . A A . 4 LYS HZ2 1 1
9 10230 1 1 4 LYS HZ3 H -9.783 12.105 0.962 1.00 . A A . 4 LYS HZ3 1 1
9 10231 1 1 4 LYS N N -6.729 12.407 -0.267 1.00 . A A . 4 LYS N 1 1
9 10232 1 1 4 LYS NZ N -10.536 11.607 1.486 1.00 . A A . 4 LYS NZ 1 1
9 10233 1 1 4 LYS O O -4.537 10.511 0.567 1.00 . A A . 4 LYS O 1 1
9 10234 1 1 5 GLN C C -3.590 9.241 3.227 1.00 . A A . 5 GLN C 1 1
9 10235 1 1 5 GLN CA C -4.053 10.732 3.363 1.00 . A A . 5 GLN CA 1 1
9 10236 1 1 5 GLN CB C -4.295 11.093 4.856 1.00 . A A . 5 GLN CB 1 1
9 10237 1 1 5 GLN CD C -2.986 12.980 6.039 1.00 . A A . 5 GLN CD 1 1
9 10238 1 1 5 GLN CG C -4.197 12.600 5.189 1.00 . A A . 5 GLN CG 1 1
9 10239 1 1 5 GLN H H -6.101 11.476 3.111 1.00 . A A . 5 GLN H 1 1
9 10240 1 1 5 GLN HA H -3.232 11.368 2.970 1.00 . A A . 5 GLN HA 1 1
9 10241 1 1 5 GLN HB2 H -5.285 10.713 5.179 1.00 . A A . 5 GLN HB2 1 1
9 10242 1 1 5 GLN HB3 H -3.600 10.528 5.510 1.00 . A A . 5 GLN HB3 1 1
9 10243 1 1 5 GLN HE21 H -2.141 13.993 4.529 1.00 . A A . 5 GLN HE21 1 1
9 10244 1 1 5 GLN HE22 H -1.290 14.024 6.140 1.00 . A A . 5 GLN HE22 1 1
9 10245 1 1 5 GLN HG2 H -4.262 13.231 4.282 1.00 . A A . 5 GLN HG2 1 1
9 10246 1 1 5 GLN HG3 H -5.088 12.888 5.777 1.00 . A A . 5 GLN HG3 1 1
9 10247 1 1 5 GLN N N -5.296 11.082 2.619 1.00 . A A . 5 GLN N 1 1
9 10248 1 1 5 GLN NE2 N -2.054 13.729 5.511 1.00 . A A . 5 GLN NE2 1 1
9 10249 1 1 5 GLN O O -4.347 8.348 2.834 1.00 . A A . 5 GLN O 1 1
9 10250 1 1 5 GLN OE1 O -2.883 12.608 7.203 1.00 . A A . 5 GLN OE1 1 1
9 10251 1 1 6 LYS C C -1.975 6.588 4.240 1.00 . A A . 6 LYS C 1 1
9 10252 1 1 6 LYS CA C -1.635 7.719 3.215 1.00 . A A . 6 LYS CA 1 1
9 10253 1 1 6 LYS CB C -0.106 7.927 3.109 1.00 . A A . 6 LYS CB 1 1
9 10254 1 1 6 LYS CD C 0.141 9.085 0.712 1.00 . A A . 6 LYS CD 1 1
9 10255 1 1 6 LYS CE C -1.270 9.470 0.270 1.00 . A A . 6 LYS CE 1 1
9 10256 1 1 6 LYS CG C 0.452 9.021 2.199 1.00 . A A . 6 LYS CG 1 1
9 10257 1 1 6 LYS H H -1.799 9.793 3.931 1.00 . A A . 6 LYS H 1 1
9 10258 1 1 6 LYS HA H -2.004 7.372 2.232 1.00 . A A . 6 LYS HA 1 1
9 10259 1 1 6 LYS HB2 H 0.303 8.141 4.121 1.00 . A A . 6 LYS HB2 1 1
9 10260 1 1 6 LYS HB3 H 0.385 6.974 2.830 1.00 . A A . 6 LYS HB3 1 1
9 10261 1 1 6 LYS HD2 H 0.875 9.821 0.329 1.00 . A A . 6 LYS HD2 1 1
9 10262 1 1 6 LYS HD3 H 0.458 8.158 0.218 1.00 . A A . 6 LYS HD3 1 1
9 10263 1 1 6 LYS HE2 H -1.959 8.604 0.300 1.00 . A A . 6 LYS HE2 1 1
9 10264 1 1 6 LYS HE3 H -1.745 10.192 0.965 1.00 . A A . 6 LYS HE3 1 1
9 10265 1 1 6 LYS HG2 H 0.250 10.005 2.655 1.00 . A A . 6 LYS HG2 1 1
9 10266 1 1 6 LYS HG3 H 1.556 8.914 2.256 1.00 . A A . 6 LYS HG3 1 1
9 10267 1 1 6 LYS HZ1 H -2.044 10.092 -1.637 1.00 . A A . 6 LYS HZ1 1 1
9 10268 1 1 6 LYS HZ2 H -0.870 11.035 -1.065 1.00 . A A . 6 LYS HZ2 1 1
9 10269 1 1 6 LYS HZ3 H -0.447 9.571 -1.670 1.00 . A A . 6 LYS HZ3 1 1
9 10270 1 1 6 LYS N N -2.303 9.009 3.509 1.00 . A A . 6 LYS N 1 1
9 10271 1 1 6 LYS NZ N -1.171 10.050 -1.096 1.00 . A A . 6 LYS NZ 1 1
9 10272 1 1 6 LYS O O -2.441 6.832 5.356 1.00 . A A . 6 LYS O 1 1
9 10273 1 1 7 SER C C -0.990 3.075 4.448 1.00 . A A . 7 SER C 1 1
9 10274 1 1 7 SER CA C -2.086 4.147 4.667 1.00 . A A . 7 SER CA 1 1
9 10275 1 1 7 SER CB C -3.494 3.610 4.324 1.00 . A A . 7 SER CB 1 1
9 10276 1 1 7 SER H H -1.327 5.242 2.905 1.00 . A A . 7 SER H 1 1
9 10277 1 1 7 SER HA H -2.100 4.430 5.742 1.00 . A A . 7 SER HA 1 1
9 10278 1 1 7 SER HB2 H -3.584 3.370 3.246 1.00 . A A . 7 SER HB2 1 1
9 10279 1 1 7 SER HB3 H -3.687 2.660 4.859 1.00 . A A . 7 SER HB3 1 1
9 10280 1 1 7 SER HG H -4.058 5.418 4.736 1.00 . A A . 7 SER HG 1 1
9 10281 1 1 7 SER N N -1.787 5.333 3.818 1.00 . A A . 7 SER N 1 1
9 10282 1 1 7 SER O O -0.873 2.539 3.345 1.00 . A A . 7 SER O 1 1
9 10283 1 1 7 SER OG O -4.496 4.556 4.697 1.00 . A A . 7 SER OG 1 1
9 10284 1 1 8 GLU C C 0.524 0.621 6.408 1.00 . A A . 8 GLU C 1 1
9 10285 1 1 8 GLU CA C 0.902 1.808 5.465 1.00 . A A . 8 GLU CA 1 1
9 10286 1 1 8 GLU CB C 2.231 2.493 5.899 1.00 . A A . 8 GLU CB 1 1
9 10287 1 1 8 GLU CD C 4.118 4.120 5.247 1.00 . A A . 8 GLU CD 1 1
9 10288 1 1 8 GLU CG C 2.777 3.510 4.874 1.00 . A A . 8 GLU CG 1 1
9 10289 1 1 8 GLU H H -0.346 3.403 6.316 1.00 . A A . 8 GLU H 1 1
9 10290 1 1 8 GLU HA H 1.067 1.407 4.447 1.00 . A A . 8 GLU HA 1 1
9 10291 1 1 8 GLU HB2 H 2.108 2.980 6.887 1.00 . A A . 8 GLU HB2 1 1
9 10292 1 1 8 GLU HB3 H 3.000 1.710 6.063 1.00 . A A . 8 GLU HB3 1 1
9 10293 1 1 8 GLU HG2 H 2.902 3.051 3.880 1.00 . A A . 8 GLU HG2 1 1
9 10294 1 1 8 GLU HG3 H 2.067 4.342 4.734 1.00 . A A . 8 GLU HG3 1 1
9 10295 1 1 8 GLU N N -0.202 2.804 5.497 1.00 . A A . 8 GLU N 1 1
9 10296 1 1 8 GLU O O 0.638 0.743 7.632 1.00 . A A . 8 GLU O 1 1
9 10297 1 1 8 GLU OE1 O 5.166 3.504 4.958 1.00 . A A . 8 GLU OE1 1 1
9 10298 1 1 8 GLU OE2 O 4.138 5.248 5.781 1.00 . A A . 8 GLU OE2 1 1
9 10299 1 1 9 ILE C C 0.406 -2.903 6.427 1.00 . A A . 9 ILE C 1 1
9 10300 1 1 9 ILE CA C -0.497 -1.640 6.672 1.00 . A A . 9 ILE CA 1 1
9 10301 1 1 9 ILE CB C -2.025 -1.923 6.394 1.00 . A A . 9 ILE CB 1 1
9 10302 1 1 9 ILE CD1 C -4.332 -0.758 6.099 1.00 . A A . 9 ILE CD1 1 1
9 10303 1 1 9 ILE CG1 C -2.928 -0.698 6.707 1.00 . A A . 9 ILE CG1 1 1
9 10304 1 1 9 ILE CG2 C -2.537 -3.145 7.200 1.00 . A A . 9 ILE CG2 1 1
9 10305 1 1 9 ILE H H 0.028 -0.540 4.821 1.00 . A A . 9 ILE H 1 1
9 10306 1 1 9 ILE HA H -0.427 -1.376 7.750 1.00 . A A . 9 ILE HA 1 1
9 10307 1 1 9 ILE HB H -2.146 -2.159 5.329 1.00 . A A . 9 ILE HB 1 1
9 10308 1 1 9 ILE HD11 H -4.939 -1.594 6.487 1.00 . A A . 9 ILE HD11 1 1
9 10309 1 1 9 ILE HD12 H -4.891 0.168 6.333 1.00 . A A . 9 ILE HD12 1 1
9 10310 1 1 9 ILE HD13 H -4.305 -0.846 4.998 1.00 . A A . 9 ILE HD13 1 1
9 10311 1 1 9 ILE HG12 H -2.997 -0.544 7.800 1.00 . A A . 9 ILE HG12 1 1
9 10312 1 1 9 ILE HG13 H -2.458 0.224 6.314 1.00 . A A . 9 ILE HG13 1 1
9 10313 1 1 9 ILE HG21 H -1.992 -4.070 6.933 1.00 . A A . 9 ILE HG21 1 1
9 10314 1 1 9 ILE HG22 H -2.409 -3.003 8.288 1.00 . A A . 9 ILE HG22 1 1
9 10315 1 1 9 ILE HG23 H -3.601 -3.352 7.009 1.00 . A A . 9 ILE HG23 1 1
9 10316 1 1 9 ILE N N 0.026 -0.503 5.852 1.00 . A A . 9 ILE N 1 1
9 10317 1 1 9 ILE O O 0.820 -3.218 5.305 1.00 . A A . 9 ILE O 1 1
9 10318 1 1 10 THR C C 0.922 -6.067 6.752 1.00 . A A . 10 THR C 1 1
9 10319 1 1 10 THR CA C 1.471 -4.859 7.574 1.00 . A A . 10 THR CA 1 1
9 10320 1 1 10 THR CB C 1.618 -5.168 9.103 1.00 . A A . 10 THR CB 1 1
9 10321 1 1 10 THR CG2 C 2.468 -6.366 9.493 1.00 . A A . 10 THR CG2 1 1
9 10322 1 1 10 THR H H 0.243 -3.257 8.388 1.00 . A A . 10 THR H 1 1
9 10323 1 1 10 THR HA H 2.456 -4.572 7.164 1.00 . A A . 10 THR HA 1 1
9 10324 1 1 10 THR HB H 0.600 -5.308 9.527 1.00 . A A . 10 THR HB 1 1
9 10325 1 1 10 THR HG1 H 2.482 -4.395 10.643 1.00 . A A . 10 THR HG1 1 1
9 10326 1 1 10 THR HG21 H 2.062 -7.322 9.116 1.00 . A A . 10 THR HG21 1 1
9 10327 1 1 10 THR HG22 H 3.507 -6.282 9.129 1.00 . A A . 10 THR HG22 1 1
9 10328 1 1 10 THR HG23 H 2.515 -6.476 10.592 1.00 . A A . 10 THR HG23 1 1
9 10329 1 1 10 THR N N 0.627 -3.639 7.521 1.00 . A A . 10 THR N 1 1
9 10330 1 1 10 THR O O -0.277 -6.184 6.476 1.00 . A A . 10 THR O 1 1
9 10331 1 1 10 THR OG1 O 2.235 -4.070 9.774 1.00 . A A . 10 THR OG1 1 1
9 10332 1 1 11 ALA C C 0.553 -9.164 6.013 1.00 . A A . 11 ALA C 1 1
9 10333 1 1 11 ALA CA C 1.552 -8.103 5.477 1.00 . A A . 11 ALA CA 1 1
9 10334 1 1 11 ALA CB C 2.925 -8.731 5.158 1.00 . A A . 11 ALA CB 1 1
9 10335 1 1 11 ALA H H 2.809 -6.703 6.555 1.00 . A A . 11 ALA H 1 1
9 10336 1 1 11 ALA HA H 1.162 -7.668 4.540 1.00 . A A . 11 ALA HA 1 1
9 10337 1 1 11 ALA HB1 H 3.369 -9.236 6.037 1.00 . A A . 11 ALA HB1 1 1
9 10338 1 1 11 ALA HB2 H 2.867 -9.477 4.348 1.00 . A A . 11 ALA HB2 1 1
9 10339 1 1 11 ALA HB3 H 3.650 -7.976 4.812 1.00 . A A . 11 ALA HB3 1 1
9 10340 1 1 11 ALA N N 1.842 -6.964 6.365 1.00 . A A . 11 ALA N 1 1
9 10341 1 1 11 ALA O O 0.787 -9.813 7.036 1.00 . A A . 11 ALA O 1 1
9 10342 1 1 12 LEU C C -1.077 -11.706 4.643 1.00 . A A . 12 LEU C 1 1
9 10343 1 1 12 LEU CA C -1.501 -10.451 5.484 1.00 . A A . 12 LEU CA 1 1
9 10344 1 1 12 LEU CB C -2.926 -9.958 5.092 1.00 . A A . 12 LEU CB 1 1
9 10345 1 1 12 LEU CD1 C -4.367 -11.447 6.608 1.00 . A A . 12 LEU CD1 1 1
9 10346 1 1 12 LEU CD2 C -3.717 -9.142 7.396 1.00 . A A . 12 LEU CD2 1 1
9 10347 1 1 12 LEU CG C -4.024 -10.018 6.176 1.00 . A A . 12 LEU CG 1 1
9 10348 1 1 12 LEU H H -0.540 -8.846 4.374 1.00 . A A . 12 LEU H 1 1
9 10349 1 1 12 LEU HA H -1.489 -10.731 6.558 1.00 . A A . 12 LEU HA 1 1
9 10350 1 1 12 LEU HB2 H -2.906 -8.914 4.720 1.00 . A A . 12 LEU HB2 1 1
9 10351 1 1 12 LEU HB3 H -3.308 -10.516 4.212 1.00 . A A . 12 LEU HB3 1 1
9 10352 1 1 12 LEU HD11 H -3.549 -11.935 7.165 1.00 . A A . 12 LEU HD11 1 1
9 10353 1 1 12 LEU HD12 H -5.259 -11.465 7.264 1.00 . A A . 12 LEU HD12 1 1
9 10354 1 1 12 LEU HD13 H -4.609 -12.087 5.736 1.00 . A A . 12 LEU HD13 1 1
9 10355 1 1 12 LEU HD21 H -4.563 -9.127 8.110 1.00 . A A . 12 LEU HD21 1 1
9 10356 1 1 12 LEU HD22 H -2.836 -9.493 7.963 1.00 . A A . 12 LEU HD22 1 1
9 10357 1 1 12 LEU HD23 H -3.512 -8.093 7.120 1.00 . A A . 12 LEU HD23 1 1
9 10358 1 1 12 LEU HG H -4.943 -9.611 5.703 1.00 . A A . 12 LEU HG 1 1
9 10359 1 1 12 LEU N N -0.546 -9.342 5.269 1.00 . A A . 12 LEU N 1 1
9 10360 1 1 12 LEU O O -0.533 -11.607 3.537 1.00 . A A . 12 LEU O 1 1
9 10361 1 1 13 VAL C C -2.152 -14.259 3.146 1.00 . A A . 13 VAL C 1 1
9 10362 1 1 13 VAL CA C -1.321 -14.182 4.475 1.00 . A A . 13 VAL CA 1 1
9 10363 1 1 13 VAL CB C -1.729 -15.349 5.457 1.00 . A A . 13 VAL CB 1 1
9 10364 1 1 13 VAL CG1 C -0.665 -15.609 6.539 1.00 . A A . 13 VAL CG1 1 1
9 10365 1 1 13 VAL CG2 C -3.114 -15.194 6.120 1.00 . A A . 13 VAL CG2 1 1
9 10366 1 1 13 VAL H H -1.941 -12.798 6.050 1.00 . A A . 13 VAL H 1 1
9 10367 1 1 13 VAL HA H -0.262 -14.343 4.192 1.00 . A A . 13 VAL HA 1 1
9 10368 1 1 13 VAL HB H -1.766 -16.281 4.856 1.00 . A A . 13 VAL HB 1 1
9 10369 1 1 13 VAL HG11 H -0.929 -16.479 7.169 1.00 . A A . 13 VAL HG11 1 1
9 10370 1 1 13 VAL HG12 H 0.320 -15.835 6.092 1.00 . A A . 13 VAL HG12 1 1
9 10371 1 1 13 VAL HG13 H -0.522 -14.742 7.215 1.00 . A A . 13 VAL HG13 1 1
9 10372 1 1 13 VAL HG21 H -3.914 -15.028 5.375 1.00 . A A . 13 VAL HG21 1 1
9 10373 1 1 13 VAL HG22 H -3.397 -16.085 6.703 1.00 . A A . 13 VAL HG22 1 1
9 10374 1 1 13 VAL HG23 H -3.155 -14.346 6.821 1.00 . A A . 13 VAL HG23 1 1
9 10375 1 1 13 VAL N N -1.401 -12.878 5.188 1.00 . A A . 13 VAL N 1 1
9 10376 1 1 13 VAL O O -3.006 -13.416 2.870 1.00 . A A . 13 VAL O 1 1
9 10377 1 1 14 LYS C C -4.126 -15.980 1.326 1.00 . A A . 14 LYS C 1 1
9 10378 1 1 14 LYS CA C -2.664 -15.495 1.063 1.00 . A A . 14 LYS CA 1 1
9 10379 1 1 14 LYS CB C -1.865 -16.515 0.217 1.00 . A A . 14 LYS CB 1 1
9 10380 1 1 14 LYS CD C -2.099 -15.505 -2.149 1.00 . A A . 14 LYS CD 1 1
9 10381 1 1 14 LYS CE C -2.015 -15.829 -3.657 1.00 . A A . 14 LYS CE 1 1
9 10382 1 1 14 LYS CG C -2.315 -16.726 -1.241 1.00 . A A . 14 LYS CG 1 1
9 10383 1 1 14 LYS H H -1.155 -15.925 2.630 1.00 . A A . 14 LYS H 1 1
9 10384 1 1 14 LYS HA H -2.681 -14.528 0.515 1.00 . A A . 14 LYS HA 1 1
9 10385 1 1 14 LYS HB2 H -0.794 -16.241 0.214 1.00 . A A . 14 LYS HB2 1 1
9 10386 1 1 14 LYS HB3 H -1.875 -17.494 0.733 1.00 . A A . 14 LYS HB3 1 1
9 10387 1 1 14 LYS HD2 H -2.886 -14.748 -1.961 1.00 . A A . 14 LYS HD2 1 1
9 10388 1 1 14 LYS HD3 H -1.154 -14.989 -1.875 1.00 . A A . 14 LYS HD3 1 1
9 10389 1 1 14 LYS HE2 H -1.709 -14.900 -4.193 1.00 . A A . 14 LYS HE2 1 1
9 10390 1 1 14 LYS HE3 H -1.175 -16.538 -3.835 1.00 . A A . 14 LYS HE3 1 1
9 10391 1 1 14 LYS HG2 H -1.749 -17.597 -1.625 1.00 . A A . 14 LYS HG2 1 1
9 10392 1 1 14 LYS HG3 H -3.378 -17.036 -1.271 1.00 . A A . 14 LYS HG3 1 1
9 10393 1 1 14 LYS HZ1 H -3.241 -16.599 -5.209 1.00 . A A . 14 LYS HZ1 1 1
9 10394 1 1 14 LYS HZ2 H -3.612 -17.210 -3.730 1.00 . A A . 14 LYS HZ2 1 1
9 10395 1 1 14 LYS HZ3 H -4.074 -15.691 -4.117 1.00 . A A . 14 LYS HZ3 1 1
9 10396 1 1 14 LYS N N -1.893 -15.283 2.319 1.00 . A A . 14 LYS N 1 1
9 10397 1 1 14 LYS NZ N -3.297 -16.357 -4.211 1.00 . A A . 14 LYS NZ 1 1
9 10398 1 1 14 LYS O O -4.351 -16.971 2.033 1.00 . A A . 14 LYS O 1 1
9 10399 1 1 15 GLU C C -6.837 -16.932 -0.086 1.00 . A A . 15 GLU C 1 1
9 10400 1 1 15 GLU CA C -6.526 -15.660 0.776 1.00 . A A . 15 GLU CA 1 1
9 10401 1 1 15 GLU CB C -7.384 -14.446 0.337 1.00 . A A . 15 GLU CB 1 1
9 10402 1 1 15 GLU CD C -6.424 -12.585 1.915 1.00 . A A . 15 GLU CD 1 1
9 10403 1 1 15 GLU CG C -7.625 -13.364 1.409 1.00 . A A . 15 GLU CG 1 1
9 10404 1 1 15 GLU H H -4.824 -14.338 0.441 1.00 . A A . 15 GLU H 1 1
9 10405 1 1 15 GLU HA H -6.779 -15.866 1.839 1.00 . A A . 15 GLU HA 1 1
9 10406 1 1 15 GLU HB2 H -6.976 -13.984 -0.583 1.00 . A A . 15 GLU HB2 1 1
9 10407 1 1 15 GLU HB3 H -8.391 -14.801 0.037 1.00 . A A . 15 GLU HB3 1 1
9 10408 1 1 15 GLU HG2 H -8.330 -12.616 1.006 1.00 . A A . 15 GLU HG2 1 1
9 10409 1 1 15 GLU HG3 H -8.143 -13.797 2.285 1.00 . A A . 15 GLU HG3 1 1
9 10410 1 1 15 GLU N N -5.088 -15.299 0.689 1.00 . A A . 15 GLU N 1 1
9 10411 1 1 15 GLU O O -6.906 -16.893 -1.318 1.00 . A A . 15 GLU O 1 1
9 10412 1 1 15 GLU OE1 O -5.776 -11.874 1.114 1.00 . A A . 15 GLU OE1 1 1
9 10413 1 1 15 GLU OE2 O -6.133 -12.668 3.128 1.00 . A A . 15 GLU OE2 1 1
9 10414 1 1 16 VAL C C -8.483 -20.002 0.551 1.00 . A A . 16 VAL C 1 1
9 10415 1 1 16 VAL CA C -7.133 -19.413 0.011 1.00 . A A . 16 VAL CA 1 1
9 10416 1 1 16 VAL CB C -5.904 -20.307 0.384 1.00 . A A . 16 VAL CB 1 1
9 10417 1 1 16 VAL CG1 C -6.027 -21.774 -0.079 1.00 . A A . 16 VAL CG1 1 1
9 10418 1 1 16 VAL CG2 C -4.570 -19.784 -0.205 1.00 . A A . 16 VAL CG2 1 1
9 10419 1 1 16 VAL H H -6.722 -17.934 1.604 1.00 . A A . 16 VAL H 1 1
9 10420 1 1 16 VAL HA H -7.189 -19.334 -1.095 1.00 . A A . 16 VAL HA 1 1
9 10421 1 1 16 VAL HB H -5.804 -20.320 1.488 1.00 . A A . 16 VAL HB 1 1
9 10422 1 1 16 VAL HG11 H -5.126 -22.356 0.186 1.00 . A A . 16 VAL HG11 1 1
9 10423 1 1 16 VAL HG12 H -6.868 -22.291 0.415 1.00 . A A . 16 VAL HG12 1 1
9 10424 1 1 16 VAL HG13 H -6.168 -21.869 -1.171 1.00 . A A . 16 VAL HG13 1 1
9 10425 1 1 16 VAL HG21 H -4.584 -19.754 -1.311 1.00 . A A . 16 VAL HG21 1 1
9 10426 1 1 16 VAL HG22 H -4.337 -18.764 0.146 1.00 . A A . 16 VAL HG22 1 1
9 10427 1 1 16 VAL HG23 H -3.716 -20.416 0.104 1.00 . A A . 16 VAL HG23 1 1
9 10428 1 1 16 VAL N N -6.966 -18.060 0.619 1.00 . A A . 16 VAL N 1 1
9 10429 1 1 16 VAL O O -8.720 -20.017 1.765 1.00 . A A . 16 VAL O 1 1
9 10430 1 1 17 THR C C -10.601 -22.398 0.838 1.00 . A A . 17 THR C 1 1
9 10431 1 1 17 THR CA C -10.666 -21.081 -0.007 1.00 . A A . 17 THR CA 1 1
9 10432 1 1 17 THR CB C -11.536 -21.204 -1.296 1.00 . A A . 17 THR CB 1 1
9 10433 1 1 17 THR CG2 C -12.991 -21.587 -1.039 1.00 . A A . 17 THR CG2 1 1
9 10434 1 1 17 THR H H -9.009 -20.515 -1.330 1.00 . A A . 17 THR H 1 1
9 10435 1 1 17 THR HA H -11.173 -20.332 0.635 1.00 . A A . 17 THR HA 1 1
9 10436 1 1 17 THR HB H -11.090 -21.945 -1.984 1.00 . A A . 17 THR HB 1 1
9 10437 1 1 17 THR HG1 H -12.260 -19.434 -1.537 1.00 . A A . 17 THR HG1 1 1
9 10438 1 1 17 THR HG21 H -13.563 -21.620 -1.987 1.00 . A A . 17 THR HG21 1 1
9 10439 1 1 17 THR HG22 H -13.091 -22.592 -0.586 1.00 . A A . 17 THR HG22 1 1
9 10440 1 1 17 THR HG23 H -13.511 -20.878 -0.371 1.00 . A A . 17 THR HG23 1 1
9 10441 1 1 17 THR N N -9.333 -20.507 -0.359 1.00 . A A . 17 THR N 1 1
9 10442 1 1 17 THR O O -11.224 -22.376 1.903 1.00 . A A . 17 THR O 1 1
9 10443 1 1 17 THR OG1 O -11.597 -19.960 -1.993 1.00 . A A . 17 THR OG1 1 1
9 10444 1 1 18 PRO C C -8.711 -24.307 2.646 1.00 . A A . 18 PRO C 1 1
9 10445 1 1 18 PRO CA C -9.683 -24.647 1.466 1.00 . A A . 18 PRO CA 1 1
9 10446 1 1 18 PRO CB C -9.163 -25.762 0.522 1.00 . A A . 18 PRO CB 1 1
9 10447 1 1 18 PRO CD C -9.199 -23.720 -0.792 1.00 . A A . 18 PRO CD 1 1
9 10448 1 1 18 PRO CG C -8.386 -25.010 -0.580 1.00 . A A . 18 PRO CG 1 1
9 10449 1 1 18 PRO HA H -10.665 -24.946 1.885 1.00 . A A . 18 PRO HA 1 1
9 10450 1 1 18 PRO HB2 H -8.546 -26.528 1.023 1.00 . A A . 18 PRO HB2 1 1
9 10451 1 1 18 PRO HB3 H -10.027 -26.290 0.073 1.00 . A A . 18 PRO HB3 1 1
9 10452 1 1 18 PRO HD2 H -8.532 -22.882 -1.057 1.00 . A A . 18 PRO HD2 1 1
9 10453 1 1 18 PRO HD3 H -9.927 -23.822 -1.616 1.00 . A A . 18 PRO HD3 1 1
9 10454 1 1 18 PRO HG2 H -7.372 -24.757 -0.214 1.00 . A A . 18 PRO HG2 1 1
9 10455 1 1 18 PRO HG3 H -8.269 -25.603 -1.504 1.00 . A A . 18 PRO HG3 1 1
9 10456 1 1 18 PRO N N -9.897 -23.519 0.495 1.00 . A A . 18 PRO N 1 1
9 10457 1 1 18 PRO O O -8.001 -23.295 2.564 1.00 . A A . 18 PRO O 1 1
9 10458 1 1 19 PRO C C -6.289 -24.775 4.818 1.00 . A A . 19 PRO C 1 1
9 10459 1 1 19 PRO CA C -7.832 -24.679 4.974 1.00 . A A . 19 PRO CA 1 1
9 10460 1 1 19 PRO CB C -8.434 -25.591 6.079 1.00 . A A . 19 PRO CB 1 1
9 10461 1 1 19 PRO CD C -9.468 -26.279 4.007 1.00 . A A . 19 PRO CD 1 1
9 10462 1 1 19 PRO CG C -8.907 -26.851 5.322 1.00 . A A . 19 PRO CG 1 1
9 10463 1 1 19 PRO HA H -8.100 -23.634 5.235 1.00 . A A . 19 PRO HA 1 1
9 10464 1 1 19 PRO HB2 H -7.733 -25.822 6.900 1.00 . A A . 19 PRO HB2 1 1
9 10465 1 1 19 PRO HB3 H -9.306 -25.081 6.536 1.00 . A A . 19 PRO HB3 1 1
9 10466 1 1 19 PRO HD2 H -9.415 -27.020 3.186 1.00 . A A . 19 PRO HD2 1 1
9 10467 1 1 19 PRO HD3 H -10.528 -25.979 4.132 1.00 . A A . 19 PRO HD3 1 1
9 10468 1 1 19 PRO HG2 H -8.044 -27.512 5.111 1.00 . A A . 19 PRO HG2 1 1
9 10469 1 1 19 PRO HG3 H -9.651 -27.441 5.887 1.00 . A A . 19 PRO HG3 1 1
9 10470 1 1 19 PRO N N -8.622 -25.090 3.759 1.00 . A A . 19 PRO N 1 1
9 10471 1 1 19 PRO O O -5.632 -25.710 5.284 1.00 . A A . 19 PRO O 1 1
9 10472 1 1 20 ARG C C -3.805 -22.184 3.830 1.00 . A A . 20 ARG C 1 1
9 10473 1 1 20 ARG CA C -4.276 -23.673 3.861 1.00 . A A . 20 ARG CA 1 1
9 10474 1 1 20 ARG CB C -3.969 -24.391 2.512 1.00 . A A . 20 ARG CB 1 1
9 10475 1 1 20 ARG CD C -2.765 -26.509 3.267 1.00 . A A . 20 ARG CD 1 1
9 10476 1 1 20 ARG CG C -2.633 -25.169 2.521 1.00 . A A . 20 ARG CG 1 1
9 10477 1 1 20 ARG CZ C -1.194 -27.982 4.526 1.00 . A A . 20 ARG CZ 1 1
9 10478 1 1 20 ARG H H -6.435 -23.287 3.561 1.00 . A A . 20 ARG H 1 1
9 10479 1 1 20 ARG HA H -3.736 -24.176 4.690 1.00 . A A . 20 ARG HA 1 1
9 10480 1 1 20 ARG HB2 H -4.785 -25.090 2.231 1.00 . A A . 20 ARG HB2 1 1
9 10481 1 1 20 ARG HB3 H -3.960 -23.660 1.681 1.00 . A A . 20 ARG HB3 1 1
9 10482 1 1 20 ARG HD2 H -3.378 -26.375 4.183 1.00 . A A . 20 ARG HD2 1 1
9 10483 1 1 20 ARG HD3 H -3.323 -27.232 2.635 1.00 . A A . 20 ARG HD3 1 1
9 10484 1 1 20 ARG HE H -0.580 -26.669 3.174 1.00 . A A . 20 ARG HE 1 1
9 10485 1 1 20 ARG HG2 H -2.323 -25.363 1.474 1.00 . A A . 20 ARG HG2 1 1
9 10486 1 1 20 ARG HG3 H -1.833 -24.533 2.948 1.00 . A A . 20 ARG HG3 1 1
9 10487 1 1 20 ARG HH11 H -3.088 -28.330 4.924 1.00 . A A . 20 ARG HH11 1 1
9 10488 1 1 20 ARG HH12 H -1.876 -29.319 5.869 1.00 . A A . 20 ARG HH12 1 1
9 10489 1 1 20 ARG HH21 H 0.769 -27.789 4.280 1.00 . A A . 20 ARG HH21 1 1
9 10490 1 1 20 ARG HH22 H 0.199 -29.008 5.502 1.00 . A A . 20 ARG HH22 1 1
9 10491 1 1 20 ARG N N -5.728 -23.752 4.155 1.00 . A A . 20 ARG N 1 1
9 10492 1 1 20 ARG NE N -1.427 -27.045 3.611 1.00 . A A . 20 ARG NE 1 1
9 10493 1 1 20 ARG NH1 N -2.140 -28.611 5.182 1.00 . A A . 20 ARG NH1 1 1
9 10494 1 1 20 ARG NH2 N 0.040 -28.294 4.789 1.00 . A A . 20 ARG NH2 1 1
9 10495 1 1 20 ARG O O -4.506 -21.310 3.312 1.00 . A A . 20 ARG O 1 1
9 10496 1 1 21 LYS C C -0.650 -20.498 3.794 1.00 . A A . 21 LYS C 1 1
9 10497 1 1 21 LYS CA C -2.058 -20.528 4.463 1.00 . A A . 21 LYS CA 1 1
9 10498 1 1 21 LYS CB C -2.003 -20.067 5.944 1.00 . A A . 21 LYS CB 1 1
9 10499 1 1 21 LYS CD C -4.555 -19.555 6.265 1.00 . A A . 21 LYS CD 1 1
9 10500 1 1 21 LYS CE C -5.330 -18.851 5.132 1.00 . A A . 21 LYS CE 1 1
9 10501 1 1 21 LYS CG C -3.099 -19.078 6.392 1.00 . A A . 21 LYS CG 1 1
9 10502 1 1 21 LYS H H -2.127 -22.706 4.795 1.00 . A A . 21 LYS H 1 1
9 10503 1 1 21 LYS HA H -2.698 -19.816 3.909 1.00 . A A . 21 LYS HA 1 1
9 10504 1 1 21 LYS HB2 H -1.974 -20.932 6.636 1.00 . A A . 21 LYS HB2 1 1
9 10505 1 1 21 LYS HB3 H -1.040 -19.553 6.148 1.00 . A A . 21 LYS HB3 1 1
9 10506 1 1 21 LYS HD2 H -4.577 -20.658 6.160 1.00 . A A . 21 LYS HD2 1 1
9 10507 1 1 21 LYS HD3 H -5.073 -19.368 7.229 1.00 . A A . 21 LYS HD3 1 1
9 10508 1 1 21 LYS HE2 H -5.584 -17.813 5.443 1.00 . A A . 21 LYS HE2 1 1
9 10509 1 1 21 LYS HE3 H -4.689 -18.722 4.231 1.00 . A A . 21 LYS HE3 1 1
9 10510 1 1 21 LYS HG2 H -2.895 -18.841 7.458 1.00 . A A . 21 LYS HG2 1 1
9 10511 1 1 21 LYS HG3 H -2.938 -18.112 5.878 1.00 . A A . 21 LYS HG3 1 1
9 10512 1 1 21 LYS HZ1 H -7.180 -19.170 4.115 1.00 . A A . 21 LYS HZ1 1 1
9 10513 1 1 21 LYS HZ2 H -6.276 -20.523 4.314 1.00 . A A . 21 LYS HZ2 1 1
9 10514 1 1 21 LYS HZ3 H -7.111 -19.900 5.591 1.00 . A A . 21 LYS HZ3 1 1
9 10515 1 1 21 LYS N N -2.622 -21.904 4.392 1.00 . A A . 21 LYS N 1 1
9 10516 1 1 21 LYS NZ N -6.543 -19.639 4.775 1.00 . A A . 21 LYS NZ 1 1
9 10517 1 1 21 LYS O O 0.303 -21.088 4.311 1.00 . A A . 21 LYS O 1 1
9 10518 1 1 22 ALA C C 1.434 -18.192 2.434 1.00 . A A . 22 ALA C 1 1
9 10519 1 1 22 ALA CA C 0.778 -19.550 2.003 1.00 . A A . 22 ALA CA 1 1
9 10520 1 1 22 ALA CB C 0.556 -19.605 0.485 1.00 . A A . 22 ALA CB 1 1
9 10521 1 1 22 ALA H H -1.392 -19.347 2.331 1.00 . A A . 22 ALA H 1 1
9 10522 1 1 22 ALA HA H 1.462 -20.387 2.250 1.00 . A A . 22 ALA HA 1 1
9 10523 1 1 22 ALA HB1 H -0.113 -18.812 0.115 1.00 . A A . 22 ALA HB1 1 1
9 10524 1 1 22 ALA HB2 H 1.507 -19.503 -0.069 1.00 . A A . 22 ALA HB2 1 1
9 10525 1 1 22 ALA HB3 H 0.121 -20.573 0.174 1.00 . A A . 22 ALA HB3 1 1
9 10526 1 1 22 ALA N N -0.529 -19.788 2.662 1.00 . A A . 22 ALA N 1 1
9 10527 1 1 22 ALA O O 0.698 -17.200 2.578 1.00 . A A . 22 ALA O 1 1
9 10528 1 1 23 PRO C C 3.632 -15.696 2.097 1.00 . A A . 23 PRO C 1 1
9 10529 1 1 23 PRO CA C 3.419 -16.816 3.155 1.00 . A A . 23 PRO CA 1 1
9 10530 1 1 23 PRO CB C 4.737 -17.384 3.757 1.00 . A A . 23 PRO CB 1 1
9 10531 1 1 23 PRO CD C 3.740 -19.198 2.519 1.00 . A A . 23 PRO CD 1 1
9 10532 1 1 23 PRO CG C 5.104 -18.552 2.812 1.00 . A A . 23 PRO CG 1 1
9 10533 1 1 23 PRO HA H 2.808 -16.410 3.988 1.00 . A A . 23 PRO HA 1 1
9 10534 1 1 23 PRO HB2 H 5.545 -16.638 3.849 1.00 . A A . 23 PRO HB2 1 1
9 10535 1 1 23 PRO HB3 H 4.542 -17.770 4.778 1.00 . A A . 23 PRO HB3 1 1
9 10536 1 1 23 PRO HD2 H 3.717 -19.676 1.522 1.00 . A A . 23 PRO HD2 1 1
9 10537 1 1 23 PRO HD3 H 3.507 -19.968 3.280 1.00 . A A . 23 PRO HD3 1 1
9 10538 1 1 23 PRO HG2 H 5.551 -18.154 1.879 1.00 . A A . 23 PRO HG2 1 1
9 10539 1 1 23 PRO HG3 H 5.826 -19.259 3.256 1.00 . A A . 23 PRO HG3 1 1
9 10540 1 1 23 PRO N N 2.781 -18.072 2.622 1.00 . A A . 23 PRO N 1 1
9 10541 1 1 23 PRO O O 4.754 -15.375 1.688 1.00 . A A . 23 PRO O 1 1
9 10542 1 1 24 SER C C 2.909 -12.663 1.123 1.00 . A A . 24 SER C 1 1
9 10543 1 1 24 SER CA C 2.492 -14.062 0.617 1.00 . A A . 24 SER CA 1 1
9 10544 1 1 24 SER CB C 1.071 -14.072 0.014 1.00 . A A . 24 SER CB 1 1
9 10545 1 1 24 SER H H 1.662 -15.525 2.054 1.00 . A A . 24 SER H 1 1
9 10546 1 1 24 SER HA H 3.147 -14.412 -0.203 1.00 . A A . 24 SER HA 1 1
9 10547 1 1 24 SER HB2 H 0.862 -15.100 -0.336 1.00 . A A . 24 SER HB2 1 1
9 10548 1 1 24 SER HB3 H 0.295 -13.808 0.761 1.00 . A A . 24 SER HB3 1 1
9 10549 1 1 24 SER HG H 0.803 -12.328 -0.804 1.00 . A A . 24 SER HG 1 1
9 10550 1 1 24 SER N N 2.515 -15.082 1.690 1.00 . A A . 24 SER N 1 1
9 10551 1 1 24 SER O O 2.434 -12.177 2.155 1.00 . A A . 24 SER O 1 1
9 10552 1 1 24 SER OG O 0.973 -13.221 -1.124 1.00 . A A . 24 SER OG 1 1
9 10553 1 1 25 LYS C C 3.297 -9.559 0.350 1.00 . A A . 25 LYS C 1 1
9 10554 1 1 25 LYS CA C 4.319 -10.663 0.749 1.00 . A A . 25 LYS CA 1 1
9 10555 1 1 25 LYS CB C 5.718 -10.433 0.119 1.00 . A A . 25 LYS CB 1 1
9 10556 1 1 25 LYS CD C 7.047 -12.396 1.169 1.00 . A A . 25 LYS CD 1 1
9 10557 1 1 25 LYS CE C 8.244 -12.769 2.057 1.00 . A A . 25 LYS CE 1 1
9 10558 1 1 25 LYS CG C 6.918 -10.876 0.983 1.00 . A A . 25 LYS CG 1 1
9 10559 1 1 25 LYS H H 4.090 -12.498 -0.477 1.00 . A A . 25 LYS H 1 1
9 10560 1 1 25 LYS HA H 4.448 -10.625 1.853 1.00 . A A . 25 LYS HA 1 1
9 10561 1 1 25 LYS HB2 H 5.781 -10.874 -0.895 1.00 . A A . 25 LYS HB2 1 1
9 10562 1 1 25 LYS HB3 H 5.860 -9.350 -0.071 1.00 . A A . 25 LYS HB3 1 1
9 10563 1 1 25 LYS HD2 H 6.115 -12.796 1.617 1.00 . A A . 25 LYS HD2 1 1
9 10564 1 1 25 LYS HD3 H 7.128 -12.880 0.175 1.00 . A A . 25 LYS HD3 1 1
9 10565 1 1 25 LYS HE2 H 9.190 -12.367 1.627 1.00 . A A . 25 LYS HE2 1 1
9 10566 1 1 25 LYS HE3 H 8.146 -12.279 3.053 1.00 . A A . 25 LYS HE3 1 1
9 10567 1 1 25 LYS HG2 H 7.836 -10.480 0.500 1.00 . A A . 25 LYS HG2 1 1
9 10568 1 1 25 LYS HG3 H 6.865 -10.362 1.964 1.00 . A A . 25 LYS HG3 1 1
9 10569 1 1 25 LYS HZ1 H 8.494 -14.723 1.304 1.00 . A A . 25 LYS HZ1 1 1
9 10570 1 1 25 LYS HZ2 H 9.026 -14.580 2.853 1.00 . A A . 25 LYS HZ2 1 1
9 10571 1 1 25 LYS HZ3 H 7.410 -14.648 2.523 1.00 . A A . 25 LYS HZ3 1 1
9 10572 1 1 25 LYS N N 3.807 -12.006 0.377 1.00 . A A . 25 LYS N 1 1
9 10573 1 1 25 LYS NZ N 8.303 -14.251 2.198 1.00 . A A . 25 LYS NZ 1 1
9 10574 1 1 25 LYS O O 3.237 -9.133 -0.807 1.00 . A A . 25 LYS O 1 1
9 10575 1 1 26 ALA C C 2.013 -6.720 1.691 1.00 . A A . 26 ALA C 1 1
9 10576 1 1 26 ALA CA C 1.491 -8.059 1.134 1.00 . A A . 26 ALA CA 1 1
9 10577 1 1 26 ALA CB C 0.191 -8.512 1.803 1.00 . A A . 26 ALA CB 1 1
9 10578 1 1 26 ALA H H 2.626 -9.551 2.253 1.00 . A A . 26 ALA H 1 1
9 10579 1 1 26 ALA HA H 1.271 -7.939 0.064 1.00 . A A . 26 ALA HA 1 1
9 10580 1 1 26 ALA HB1 H -0.612 -7.759 1.714 1.00 . A A . 26 ALA HB1 1 1
9 10581 1 1 26 ALA HB2 H -0.199 -9.451 1.375 1.00 . A A . 26 ALA HB2 1 1
9 10582 1 1 26 ALA HB3 H 0.327 -8.723 2.869 1.00 . A A . 26 ALA HB3 1 1
9 10583 1 1 26 ALA N N 2.497 -9.119 1.330 1.00 . A A . 26 ALA N 1 1
9 10584 1 1 26 ALA O O 2.460 -6.638 2.838 1.00 . A A . 26 ALA O 1 1
9 10585 1 1 27 LYS C C 1.208 -3.338 0.817 1.00 . A A . 27 LYS C 1 1
9 10586 1 1 27 LYS CA C 2.300 -4.300 1.345 1.00 . A A . 27 LYS CA 1 1
9 10587 1 1 27 LYS CB C 3.733 -3.864 0.966 1.00 . A A . 27 LYS CB 1 1
9 10588 1 1 27 LYS CD C 5.465 -5.697 1.571 1.00 . A A . 27 LYS CD 1 1
9 10589 1 1 27 LYS CE C 5.873 -6.573 2.773 1.00 . A A . 27 LYS CE 1 1
9 10590 1 1 27 LYS CG C 4.809 -4.364 1.961 1.00 . A A . 27 LYS CG 1 1
9 10591 1 1 27 LYS H H 1.626 -5.862 -0.075 1.00 . A A . 27 LYS H 1 1
9 10592 1 1 27 LYS HA H 2.239 -4.270 2.458 1.00 . A A . 27 LYS HA 1 1
9 10593 1 1 27 LYS HB2 H 3.986 -4.119 -0.079 1.00 . A A . 27 LYS HB2 1 1
9 10594 1 1 27 LYS HB3 H 3.780 -2.756 0.990 1.00 . A A . 27 LYS HB3 1 1
9 10595 1 1 27 LYS HD2 H 4.763 -6.297 0.957 1.00 . A A . 27 LYS HD2 1 1
9 10596 1 1 27 LYS HD3 H 6.320 -5.506 0.894 1.00 . A A . 27 LYS HD3 1 1
9 10597 1 1 27 LYS HE2 H 4.979 -6.733 3.419 1.00 . A A . 27 LYS HE2 1 1
9 10598 1 1 27 LYS HE3 H 6.123 -7.594 2.406 1.00 . A A . 27 LYS HE3 1 1
9 10599 1 1 27 LYS HG2 H 5.579 -3.575 2.050 1.00 . A A . 27 LYS HG2 1 1
9 10600 1 1 27 LYS HG3 H 4.375 -4.403 2.981 1.00 . A A . 27 LYS HG3 1 1
9 10601 1 1 27 LYS HZ1 H 7.847 -5.835 2.978 1.00 . A A . 27 LYS HZ1 1 1
9 10602 1 1 27 LYS HZ2 H 6.768 -5.054 3.923 1.00 . A A . 27 LYS HZ2 1 1
9 10603 1 1 27 LYS HZ3 H 7.297 -6.548 4.357 1.00 . A A . 27 LYS HZ3 1 1
9 10604 1 1 27 LYS N N 1.983 -5.668 0.870 1.00 . A A . 27 LYS N 1 1
9 10605 1 1 27 LYS NZ N 7.004 -5.983 3.548 1.00 . A A . 27 LYS NZ 1 1
9 10606 1 1 27 LYS O O 1.026 -3.157 -0.394 1.00 . A A . 27 LYS O 1 1
9 10607 1 1 28 ARG C C -0.120 -0.435 1.775 1.00 . A A . 28 ARG C 1 1
9 10608 1 1 28 ARG CA C -0.668 -1.853 1.489 1.00 . A A . 28 ARG CA 1 1
9 10609 1 1 28 ARG CB C -1.797 -2.231 2.476 1.00 . A A . 28 ARG CB 1 1
9 10610 1 1 28 ARG CD C -3.337 -4.088 3.341 1.00 . A A . 28 ARG CD 1 1
9 10611 1 1 28 ARG CG C -2.458 -3.586 2.189 1.00 . A A . 28 ARG CG 1 1
9 10612 1 1 28 ARG CZ C -4.554 -6.258 3.650 1.00 . A A . 28 ARG CZ 1 1
9 10613 1 1 28 ARG H H 0.835 -2.815 2.728 1.00 . A A . 28 ARG H 1 1
9 10614 1 1 28 ARG HA H -1.032 -1.940 0.447 1.00 . A A . 28 ARG HA 1 1
9 10615 1 1 28 ARG HB2 H -1.355 -2.230 3.485 1.00 . A A . 28 ARG HB2 1 1
9 10616 1 1 28 ARG HB3 H -2.574 -1.441 2.487 1.00 . A A . 28 ARG HB3 1 1
9 10617 1 1 28 ARG HD2 H -2.699 -4.266 4.234 1.00 . A A . 28 ARG HD2 1 1
9 10618 1 1 28 ARG HD3 H -4.086 -3.322 3.635 1.00 . A A . 28 ARG HD3 1 1
9 10619 1 1 28 ARG HE H -4.070 -5.538 1.865 1.00 . A A . 28 ARG HE 1 1
9 10620 1 1 28 ARG HG2 H -3.045 -3.475 1.267 1.00 . A A . 28 ARG HG2 1 1
9 10621 1 1 28 ARG HG3 H -1.688 -4.355 1.966 1.00 . A A . 28 ARG HG3 1 1
9 10622 1 1 28 ARG HH11 H -4.132 -5.357 5.344 1.00 . A A . 28 ARG HH11 1 1
9 10623 1 1 28 ARG HH12 H -5.026 -6.947 5.477 1.00 . A A . 28 ARG HH12 1 1
9 10624 1 1 28 ARG HH21 H -5.073 -7.327 2.058 1.00 . A A . 28 ARG HH21 1 1
9 10625 1 1 28 ARG HH22 H -5.520 -8.005 3.679 1.00 . A A . 28 ARG HH22 1 1
9 10626 1 1 28 ARG N N 0.468 -2.762 1.765 1.00 . A A . 28 ARG N 1 1
9 10627 1 1 28 ARG NE N -4.004 -5.332 2.872 1.00 . A A . 28 ARG NE 1 1
9 10628 1 1 28 ARG NH1 N -4.580 -6.190 4.957 1.00 . A A . 28 ARG NH1 1 1
9 10629 1 1 28 ARG NH2 N -5.097 -7.294 3.079 1.00 . A A . 28 ARG NH2 1 1
9 10630 1 1 28 ARG O O 0.104 -0.093 2.937 1.00 . A A . 28 ARG O 1 1
9 10631 1 1 29 GLU C C 0.597 2.512 -0.273 1.00 . A A . 29 GLU C 1 1
9 10632 1 1 29 GLU CA C 1.076 1.504 0.812 1.00 . A A . 29 GLU CA 1 1
9 10633 1 1 29 GLU CB C 2.588 1.173 0.627 1.00 . A A . 29 GLU CB 1 1
9 10634 1 1 29 GLU CD C 4.730 0.248 1.728 1.00 . A A . 29 GLU CD 1 1
9 10635 1 1 29 GLU CG C 3.237 0.494 1.851 1.00 . A A . 29 GLU CG 1 1
9 10636 1 1 29 GLU H H -0.288 0.058 -0.144 1.00 . A A . 29 GLU H 1 1
9 10637 1 1 29 GLU HA H 0.962 1.976 1.808 1.00 . A A . 29 GLU HA 1 1
9 10638 1 1 29 GLU HB2 H 2.749 0.561 -0.280 1.00 . A A . 29 GLU HB2 1 1
9 10639 1 1 29 GLU HB3 H 3.136 2.122 0.441 1.00 . A A . 29 GLU HB3 1 1
9 10640 1 1 29 GLU HG2 H 3.100 1.102 2.759 1.00 . A A . 29 GLU HG2 1 1
9 10641 1 1 29 GLU HG3 H 2.757 -0.472 2.078 1.00 . A A . 29 GLU HG3 1 1
9 10642 1 1 29 GLU N N 0.219 0.297 0.711 1.00 . A A . 29 GLU N 1 1
9 10643 1 1 29 GLU O O 0.599 2.200 -1.472 1.00 . A A . 29 GLU O 1 1
9 10644 1 1 29 GLU OE1 O 5.500 1.219 1.572 1.00 . A A . 29 GLU OE1 1 1
9 10645 1 1 29 GLU OE2 O 5.148 -0.925 1.791 1.00 . A A . 29 GLU OE2 1 1
9 10646 1 1 30 ALA C C 1.071 5.679 -1.165 1.00 . A A . 30 ALA C 1 1
9 10647 1 1 30 ALA CA C -0.162 4.812 -0.748 1.00 . A A . 30 ALA CA 1 1
9 10648 1 1 30 ALA CB C -1.165 5.693 0.019 1.00 . A A . 30 ALA CB 1 1
9 10649 1 1 30 ALA H H 0.127 3.797 1.188 1.00 . A A . 30 ALA H 1 1
9 10650 1 1 30 ALA HA H -0.689 4.437 -1.648 1.00 . A A . 30 ALA HA 1 1
9 10651 1 1 30 ALA HB1 H -0.778 5.986 1.008 1.00 . A A . 30 ALA HB1 1 1
9 10652 1 1 30 ALA HB2 H -1.366 6.647 -0.497 1.00 . A A . 30 ALA HB2 1 1
9 10653 1 1 30 ALA HB3 H -2.140 5.200 0.173 1.00 . A A . 30 ALA HB3 1 1
9 10654 1 1 30 ALA N N 0.178 3.703 0.164 1.00 . A A . 30 ALA N 1 1
9 10655 1 1 30 ALA O O 1.727 6.230 -0.277 1.00 . A A . 30 ALA O 1 1
9 10656 1 1 31 PRO C C 1.615 8.284 -3.268 1.00 . A A . 31 PRO C 1 1
9 10657 1 1 31 PRO CA C 2.333 6.951 -2.913 1.00 . A A . 31 PRO CA 1 1
9 10658 1 1 31 PRO CB C 3.089 6.163 -4.008 1.00 . A A . 31 PRO CB 1 1
9 10659 1 1 31 PRO CD C 1.072 4.912 -3.541 1.00 . A A . 31 PRO CD 1 1
9 10660 1 1 31 PRO CG C 2.003 5.317 -4.699 1.00 . A A . 31 PRO CG 1 1
9 10661 1 1 31 PRO HA H 3.062 7.181 -2.112 1.00 . A A . 31 PRO HA 1 1
9 10662 1 1 31 PRO HB2 H 3.664 6.796 -4.695 1.00 . A A . 31 PRO HB2 1 1
9 10663 1 1 31 PRO HB3 H 3.826 5.498 -3.514 1.00 . A A . 31 PRO HB3 1 1
9 10664 1 1 31 PRO HD2 H 0.010 4.920 -3.845 1.00 . A A . 31 PRO HD2 1 1
9 10665 1 1 31 PRO HD3 H 1.318 3.890 -3.197 1.00 . A A . 31 PRO HD3 1 1
9 10666 1 1 31 PRO HG2 H 1.453 5.930 -5.435 1.00 . A A . 31 PRO HG2 1 1
9 10667 1 1 31 PRO HG3 H 2.419 4.446 -5.235 1.00 . A A . 31 PRO HG3 1 1
9 10668 1 1 31 PRO N N 1.350 5.905 -2.475 1.00 . A A . 31 PRO N 1 1
9 10669 1 1 31 PRO O O 1.049 8.924 -2.376 1.00 . A A . 31 PRO O 1 1
9 10670 1 1 32 ILE C C 0.083 10.110 -5.965 1.00 . A A . 32 ILE C 1 1
9 10671 1 1 32 ILE CA C 1.241 10.100 -4.929 1.00 . A A . 32 ILE CA 1 1
9 10672 1 1 32 ILE CB C 2.463 10.946 -5.462 1.00 . A A . 32 ILE CB 1 1
9 10673 1 1 32 ILE CD1 C 4.258 11.245 -7.286 1.00 . A A . 32 ILE CD1 1 1
9 10674 1 1 32 ILE CG1 C 3.312 10.286 -6.565 1.00 . A A . 32 ILE CG1 1 1
9 10675 1 1 32 ILE CG2 C 3.357 11.345 -4.270 1.00 . A A . 32 ILE CG2 1 1
9 10676 1 1 32 ILE H H 2.088 8.089 -5.193 1.00 . A A . 32 ILE H 1 1
9 10677 1 1 32 ILE HA H 0.875 10.654 -4.035 1.00 . A A . 32 ILE HA 1 1
9 10678 1 1 32 ILE HB H 2.041 11.890 -5.866 1.00 . A A . 32 ILE HB 1 1
9 10679 1 1 32 ILE HD11 H 3.752 11.849 -8.053 1.00 . A A . 32 ILE HD11 1 1
9 10680 1 1 32 ILE HD12 H 4.740 11.972 -6.619 1.00 . A A . 32 ILE HD12 1 1
9 10681 1 1 32 ILE HD13 H 5.083 10.691 -7.772 1.00 . A A . 32 ILE HD13 1 1
9 10682 1 1 32 ILE HG12 H 3.906 9.462 -6.128 1.00 . A A . 32 ILE HG12 1 1
9 10683 1 1 32 ILE HG13 H 2.667 9.794 -7.316 1.00 . A A . 32 ILE HG13 1 1
9 10684 1 1 32 ILE HG21 H 2.750 11.708 -3.426 1.00 . A A . 32 ILE HG21 1 1
9 10685 1 1 32 ILE HG22 H 3.984 10.512 -3.904 1.00 . A A . 32 ILE HG22 1 1
9 10686 1 1 32 ILE HG23 H 4.044 12.165 -4.529 1.00 . A A . 32 ILE HG23 1 1
9 10687 1 1 32 ILE N N 1.627 8.721 -4.534 1.00 . A A . 32 ILE N 1 1
9 10688 1 1 32 ILE O O 0.103 9.371 -6.955 1.00 . A A . 32 ILE O 1 1
9 10689 1 1 33 LYS C C -1.503 11.988 -8.084 1.00 . A A . 33 LYS C 1 1
9 10690 1 1 33 LYS CA C -1.964 11.273 -6.758 1.00 . A A . 33 LYS CA 1 1
9 10691 1 1 33 LYS CB C -3.118 12.088 -6.126 1.00 . A A . 33 LYS CB 1 1
9 10692 1 1 33 LYS CD C -4.821 10.172 -5.800 1.00 . A A . 33 LYS CD 1 1
9 10693 1 1 33 LYS CE C -6.066 9.679 -5.033 1.00 . A A . 33 LYS CE 1 1
9 10694 1 1 33 LYS CG C -4.085 11.366 -5.180 1.00 . A A . 33 LYS CG 1 1
9 10695 1 1 33 LYS H H -0.765 11.594 -4.922 1.00 . A A . 33 LYS H 1 1
9 10696 1 1 33 LYS HA H -2.361 10.302 -7.100 1.00 . A A . 33 LYS HA 1 1
9 10697 1 1 33 LYS HB2 H -2.702 12.955 -5.576 1.00 . A A . 33 LYS HB2 1 1
9 10698 1 1 33 LYS HB3 H -3.743 12.523 -6.929 1.00 . A A . 33 LYS HB3 1 1
9 10699 1 1 33 LYS HD2 H -5.154 10.426 -6.829 1.00 . A A . 33 LYS HD2 1 1
9 10700 1 1 33 LYS HD3 H -4.116 9.334 -5.955 1.00 . A A . 33 LYS HD3 1 1
9 10701 1 1 33 LYS HE2 H -6.892 10.400 -5.203 1.00 . A A . 33 LYS HE2 1 1
9 10702 1 1 33 LYS HE3 H -6.430 8.750 -5.522 1.00 . A A . 33 LYS HE3 1 1
9 10703 1 1 33 LYS HG2 H -3.546 11.060 -4.264 1.00 . A A . 33 LYS HG2 1 1
9 10704 1 1 33 LYS HG3 H -4.819 12.125 -4.833 1.00 . A A . 33 LYS HG3 1 1
9 10705 1 1 33 LYS HZ1 H -5.882 10.417 -3.102 1.00 . A A . 33 LYS HZ1 1 1
9 10706 1 1 33 LYS HZ2 H -6.560 8.916 -3.111 1.00 . A A . 33 LYS HZ2 1 1
9 10707 1 1 33 LYS HZ3 H -4.926 9.106 -3.346 1.00 . A A . 33 LYS HZ3 1 1
9 10708 1 1 33 LYS N N -0.894 11.008 -5.753 1.00 . A A . 33 LYS N 1 1
9 10709 1 1 33 LYS NZ N -5.848 9.496 -3.571 1.00 . A A . 33 LYS NZ 1 1
9 10710 1 1 33 LYS O O -2.158 11.830 -9.114 1.00 . A A . 33 LYS O 1 1
9 10711 1 1 34 TYR C C 0.843 12.373 -10.288 1.00 . A A . 34 TYR C 1 1
9 10712 1 1 34 TYR CA C 0.224 13.359 -9.232 1.00 . A A . 34 TYR CA 1 1
9 10713 1 1 34 TYR CB C 1.266 14.386 -8.709 1.00 . A A . 34 TYR CB 1 1
9 10714 1 1 34 TYR CD1 C 0.452 16.650 -9.535 1.00 . A A . 34 TYR CD1 1 1
9 10715 1 1 34 TYR CD2 C 2.512 15.786 -10.453 1.00 . A A . 34 TYR CD2 1 1
9 10716 1 1 34 TYR CE1 C 0.584 17.798 -10.317 1.00 . A A . 34 TYR CE1 1 1
9 10717 1 1 34 TYR CE2 C 2.649 16.941 -11.224 1.00 . A A . 34 TYR CE2 1 1
9 10718 1 1 34 TYR CG C 1.414 15.629 -9.597 1.00 . A A . 34 TYR CG 1 1
9 10719 1 1 34 TYR CZ C 1.687 17.947 -11.153 1.00 . A A . 34 TYR CZ 1 1
9 10720 1 1 34 TYR H H 0.032 12.729 -7.105 1.00 . A A . 34 TYR H 1 1
9 10721 1 1 34 TYR HA H -0.580 13.907 -9.768 1.00 . A A . 34 TYR HA 1 1
9 10722 1 1 34 TYR HB2 H 0.999 14.760 -7.698 1.00 . A A . 34 TYR HB2 1 1
9 10723 1 1 34 TYR HB3 H 2.249 13.901 -8.555 1.00 . A A . 34 TYR HB3 1 1
9 10724 1 1 34 TYR HD1 H -0.405 16.554 -8.878 1.00 . A A . 34 TYR HD1 1 1
9 10725 1 1 34 TYR HD2 H 3.263 15.007 -10.529 1.00 . A A . 34 TYR HD2 1 1
9 10726 1 1 34 TYR HE1 H -0.167 18.576 -10.248 1.00 . A A . 34 TYR HE1 1 1
9 10727 1 1 34 TYR HE2 H 3.498 17.049 -11.888 1.00 . A A . 34 TYR HE2 1 1
9 10728 1 1 34 TYR HH H 0.986 19.395 -12.162 1.00 . A A . 34 TYR HH 1 1
9 10729 1 1 34 TYR N N -0.399 12.744 -8.034 1.00 . A A . 34 TYR N 1 1
9 10730 1 1 34 TYR O O 0.832 12.699 -11.474 1.00 . A A . 34 TYR O 1 1
9 10731 1 1 34 TYR OH O 1.852 19.096 -11.865 1.00 . A A . 34 TYR OH 1 1
9 10732 1 1 35 TRP C C 0.720 9.005 -11.020 1.00 . A A . 35 TRP C 1 1
9 10733 1 1 35 TRP CA C 1.797 10.118 -10.791 1.00 . A A . 35 TRP CA 1 1
9 10734 1 1 35 TRP CB C 3.128 9.546 -10.256 1.00 . A A . 35 TRP CB 1 1
9 10735 1 1 35 TRP CD1 C 4.930 9.828 -12.162 1.00 . A A . 35 TRP CD1 1 1
9 10736 1 1 35 TRP CD2 C 4.577 7.707 -11.562 1.00 . A A . 35 TRP CD2 1 1
9 10737 1 1 35 TRP CE2 C 5.636 7.776 -12.510 1.00 . A A . 35 TRP CE2 1 1
9 10738 1 1 35 TRP CE3 C 4.228 6.450 -10.978 1.00 . A A . 35 TRP CE3 1 1
9 10739 1 1 35 TRP CG C 4.121 9.013 -11.330 1.00 . A A . 35 TRP CG 1 1
9 10740 1 1 35 TRP CH2 C 5.982 5.383 -12.292 1.00 . A A . 35 TRP CH2 1 1
9 10741 1 1 35 TRP CZ2 C 6.349 6.596 -12.870 1.00 . A A . 35 TRP CZ2 1 1
9 10742 1 1 35 TRP CZ3 C 4.932 5.311 -11.358 1.00 . A A . 35 TRP CZ3 1 1
9 10743 1 1 35 TRP H H 1.212 11.045 -8.862 1.00 . A A . 35 TRP H 1 1
9 10744 1 1 35 TRP HA H 1.996 10.564 -11.789 1.00 . A A . 35 TRP HA 1 1
9 10745 1 1 35 TRP HB2 H 3.702 10.337 -9.741 1.00 . A A . 35 TRP HB2 1 1
9 10746 1 1 35 TRP HB3 H 2.956 8.771 -9.485 1.00 . A A . 35 TRP HB3 1 1
9 10747 1 1 35 TRP HD1 H 4.894 10.909 -12.192 1.00 . A A . 35 TRP HD1 1 1
9 10748 1 1 35 TRP HE1 H 6.593 9.421 -13.534 1.00 . A A . 35 TRP HE1 1 1
9 10749 1 1 35 TRP HE3 H 3.447 6.385 -10.236 1.00 . A A . 35 TRP HE3 1 1
9 10750 1 1 35 TRP HH2 H 6.515 4.477 -12.553 1.00 . A A . 35 TRP HH2 1 1
9 10751 1 1 35 TRP HZ2 H 7.174 6.645 -13.570 1.00 . A A . 35 TRP HZ2 1 1
9 10752 1 1 35 TRP HZ3 H 4.682 4.350 -10.925 1.00 . A A . 35 TRP HZ3 1 1
9 10753 1 1 35 TRP N N 1.357 11.203 -9.864 1.00 . A A . 35 TRP N 1 1
9 10754 1 1 35 TRP NE1 N 5.864 9.080 -12.897 1.00 . A A . 35 TRP NE1 1 1
9 10755 1 1 35 TRP O O 0.547 8.595 -12.169 1.00 . A A . 35 TRP O 1 1
9 10756 1 1 36 LEU C C -2.423 7.975 -9.723 1.00 . A A . 36 LEU C 1 1
9 10757 1 1 36 LEU CA C -1.001 7.442 -10.121 1.00 . A A . 36 LEU CA 1 1
9 10758 1 1 36 LEU CB C -0.685 6.232 -9.196 1.00 . A A . 36 LEU CB 1 1
9 10759 1 1 36 LEU CD1 C 0.826 4.422 -8.342 1.00 . A A . 36 LEU CD1 1 1
9 10760 1 1 36 LEU CD2 C 0.840 4.926 -10.797 1.00 . A A . 36 LEU CD2 1 1
9 10761 1 1 36 LEU CG C 0.670 5.528 -9.401 1.00 . A A . 36 LEU CG 1 1
9 10762 1 1 36 LEU H H 0.198 8.939 -9.059 1.00 . A A . 36 LEU H 1 1
9 10763 1 1 36 LEU HA H -1.042 7.078 -11.161 1.00 . A A . 36 LEU HA 1 1
9 10764 1 1 36 LEU HB2 H -0.747 6.566 -8.138 1.00 . A A . 36 LEU HB2 1 1
9 10765 1 1 36 LEU HB3 H -1.496 5.483 -9.308 1.00 . A A . 36 LEU HB3 1 1
9 10766 1 1 36 LEU HD11 H 1.815 3.932 -8.408 1.00 . A A . 36 LEU HD11 1 1
9 10767 1 1 36 LEU HD12 H 0.740 4.829 -7.320 1.00 . A A . 36 LEU HD12 1 1
9 10768 1 1 36 LEU HD13 H 0.056 3.635 -8.442 1.00 . A A . 36 LEU HD13 1 1
9 10769 1 1 36 LEU HD21 H 1.798 4.383 -10.894 1.00 . A A . 36 LEU HD21 1 1
9 10770 1 1 36 LEU HD22 H 0.035 4.216 -11.057 1.00 . A A . 36 LEU HD22 1 1
9 10771 1 1 36 LEU HD23 H 0.855 5.705 -11.581 1.00 . A A . 36 LEU HD23 1 1
9 10772 1 1 36 LEU HG H 1.481 6.263 -9.225 1.00 . A A . 36 LEU HG 1 1
9 10773 1 1 36 LEU N N 0.026 8.505 -9.974 1.00 . A A . 36 LEU N 1 1
9 10774 1 1 36 LEU O O -2.537 8.536 -8.628 1.00 . A A . 36 LEU O 1 1
9 10775 1 1 37 PRO C C -5.482 7.629 -8.730 1.00 . A A . 37 PRO C 1 1
9 10776 1 1 37 PRO CA C -4.899 8.227 -10.041 1.00 . A A . 37 PRO CA 1 1
9 10777 1 1 37 PRO CB C -5.766 7.963 -11.298 1.00 . A A . 37 PRO CB 1 1
9 10778 1 1 37 PRO CD C -3.551 7.103 -11.802 1.00 . A A . 37 PRO CD 1 1
9 10779 1 1 37 PRO CG C -5.046 6.821 -12.045 1.00 . A A . 37 PRO CG 1 1
9 10780 1 1 37 PRO HA H -4.840 9.324 -9.894 1.00 . A A . 37 PRO HA 1 1
9 10781 1 1 37 PRO HB2 H -6.822 7.732 -11.076 1.00 . A A . 37 PRO HB2 1 1
9 10782 1 1 37 PRO HB3 H -5.769 8.873 -11.931 1.00 . A A . 37 PRO HB3 1 1
9 10783 1 1 37 PRO HD2 H -2.962 6.165 -11.825 1.00 . A A . 37 PRO HD2 1 1
9 10784 1 1 37 PRO HD3 H -3.145 7.783 -12.577 1.00 . A A . 37 PRO HD3 1 1
9 10785 1 1 37 PRO HG2 H -5.321 5.844 -11.606 1.00 . A A . 37 PRO HG2 1 1
9 10786 1 1 37 PRO HG3 H -5.302 6.783 -13.119 1.00 . A A . 37 PRO HG3 1 1
9 10787 1 1 37 PRO N N -3.536 7.764 -10.479 1.00 . A A . 37 PRO N 1 1
9 10788 1 1 37 PRO O O -6.263 8.310 -8.064 1.00 . A A . 37 PRO O 1 1
9 10789 1 1 38 HIS C C -4.241 5.548 -6.152 1.00 . A A . 38 HIS C 1 1
9 10790 1 1 38 HIS CA C -5.492 5.797 -7.050 1.00 . A A . 38 HIS CA 1 1
9 10791 1 1 38 HIS CB C -6.290 4.510 -7.379 1.00 . A A . 38 HIS CB 1 1
9 10792 1 1 38 HIS CD2 C -6.595 3.403 -4.994 1.00 . A A . 38 HIS CD2 1 1
9 10793 1 1 38 HIS CE1 C -8.707 3.512 -4.872 1.00 . A A . 38 HIS CE1 1 1
9 10794 1 1 38 HIS CG C -7.100 3.972 -6.186 1.00 . A A . 38 HIS CG 1 1
9 10795 1 1 38 HIS H H -4.431 5.968 -8.991 1.00 . A A . 38 HIS H 1 1
9 10796 1 1 38 HIS HA H -6.186 6.463 -6.498 1.00 . A A . 38 HIS HA 1 1
9 10797 1 1 38 HIS HB2 H -6.990 4.718 -8.215 1.00 . A A . 38 HIS HB2 1 1
9 10798 1 1 38 HIS HB3 H -5.617 3.722 -7.768 1.00 . A A . 38 HIS HB3 1 1
9 10799 1 1 38 HIS HD1 H -9.148 4.403 -6.809 1.00 . A A . 38 HIS HD1 1 1
9 10800 1 1 38 HIS HD2 H -5.542 3.282 -4.775 1.00 . A A . 38 HIS HD2 1 1
9 10801 1 1 38 HIS HE1 H -9.720 3.408 -4.488 1.00 . A A . 38 HIS HE1 1 1
9 10802 1 1 38 HIS HE2 H -7.584 2.652 -3.205 1.00 . A A . 38 HIS HE2 1 1
9 10803 1 1 38 HIS N N -5.098 6.400 -8.342 1.00 . A A . 38 HIS N 1 1
9 10804 1 1 38 HIS ND1 N -8.480 4.053 -6.111 1.00 . A A . 38 HIS ND1 1 1
9 10805 1 1 38 HIS NE2 N -7.630 3.101 -4.130 1.00 . A A . 38 HIS NE2 1 1
9 10806 1 1 38 HIS O O -3.557 4.530 -6.295 1.00 . A A . 38 HIS O 1 1
9 10807 1 1 39 SER C C -3.501 5.328 -2.971 1.00 . A A . 39 SER C 1 1
9 10808 1 1 39 SER CA C -2.964 6.224 -4.134 1.00 . A A . 39 SER CA 1 1
9 10809 1 1 39 SER CB C -2.480 7.583 -3.554 1.00 . A A . 39 SER CB 1 1
9 10810 1 1 39 SER H H -4.475 7.335 -5.296 1.00 . A A . 39 SER H 1 1
9 10811 1 1 39 SER HA H -2.072 5.751 -4.598 1.00 . A A . 39 SER HA 1 1
9 10812 1 1 39 SER HB2 H -3.240 8.031 -2.887 1.00 . A A . 39 SER HB2 1 1
9 10813 1 1 39 SER HB3 H -1.587 7.418 -2.918 1.00 . A A . 39 SER HB3 1 1
9 10814 1 1 39 SER HG H -1.551 8.108 -5.187 1.00 . A A . 39 SER HG 1 1
9 10815 1 1 39 SER N N -4.008 6.434 -5.171 1.00 . A A . 39 SER N 1 1
9 10816 1 1 39 SER O O -4.355 5.762 -2.192 1.00 . A A . 39 SER O 1 1
9 10817 1 1 39 SER OG O -2.155 8.526 -4.564 1.00 . A A . 39 SER OG 1 1
9 10818 1 1 40 GLY C C -3.861 1.784 -2.456 1.00 . A A . 40 GLY C 1 1
9 10819 1 1 40 GLY CA C -3.417 3.119 -1.849 1.00 . A A . 40 GLY CA 1 1
9 10820 1 1 40 GLY H H -2.315 3.851 -3.606 1.00 . A A . 40 GLY H 1 1
9 10821 1 1 40 GLY HA2 H -2.581 2.959 -1.139 1.00 . A A . 40 GLY HA2 1 1
9 10822 1 1 40 GLY HA3 H -4.245 3.505 -1.226 1.00 . A A . 40 GLY HA3 1 1
9 10823 1 1 40 GLY N N -3.003 4.090 -2.888 1.00 . A A . 40 GLY N 1 1
9 10824 1 1 40 GLY O O -5.046 1.612 -2.751 1.00 . A A . 40 GLY O 1 1
9 10825 1 1 41 ALA C C -2.619 -1.633 -2.520 1.00 . A A . 41 ALA C 1 1
9 10826 1 1 41 ALA CA C -3.145 -0.419 -3.342 1.00 . A A . 41 ALA CA 1 1
9 10827 1 1 41 ALA CB C -2.459 -0.339 -4.719 1.00 . A A . 41 ALA CB 1 1
9 10828 1 1 41 ALA H H -1.963 1.180 -2.387 1.00 . A A . 41 ALA H 1 1
9 10829 1 1 41 ALA HA H -4.231 -0.557 -3.530 1.00 . A A . 41 ALA HA 1 1
9 10830 1 1 41 ALA HB1 H -1.371 -0.167 -4.641 1.00 . A A . 41 ALA HB1 1 1
9 10831 1 1 41 ALA HB2 H -2.595 -1.270 -5.300 1.00 . A A . 41 ALA HB2 1 1
9 10832 1 1 41 ALA HB3 H -2.884 0.478 -5.333 1.00 . A A . 41 ALA HB3 1 1
9 10833 1 1 41 ALA N N -2.902 0.870 -2.654 1.00 . A A . 41 ALA N 1 1
9 10834 1 1 41 ALA O O -1.479 -1.627 -2.037 1.00 . A A . 41 ALA O 1 1
9 10835 1 1 42 THR C C -2.476 -4.977 -2.725 1.00 . A A . 42 THR C 1 1
9 10836 1 1 42 THR CA C -3.082 -3.953 -1.726 1.00 . A A . 42 THR CA 1 1
9 10837 1 1 42 THR CB C -4.303 -4.482 -0.912 1.00 . A A . 42 THR CB 1 1
9 10838 1 1 42 THR CG2 C -5.575 -4.860 -1.657 1.00 . A A . 42 THR CG2 1 1
9 10839 1 1 42 THR H H -4.352 -2.580 -2.881 1.00 . A A . 42 THR H 1 1
9 10840 1 1 42 THR HA H -2.316 -3.742 -0.949 1.00 . A A . 42 THR HA 1 1
9 10841 1 1 42 THR HB H -4.575 -3.677 -0.193 1.00 . A A . 42 THR HB 1 1
9 10842 1 1 42 THR HG1 H -3.928 -6.347 -0.810 1.00 . A A . 42 THR HG1 1 1
9 10843 1 1 42 THR HG21 H -5.995 -4.031 -2.248 1.00 . A A . 42 THR HG21 1 1
9 10844 1 1 42 THR HG22 H -5.433 -5.703 -2.358 1.00 . A A . 42 THR HG22 1 1
9 10845 1 1 42 THR HG23 H -6.366 -5.170 -0.945 1.00 . A A . 42 THR HG23 1 1
9 10846 1 1 42 THR N N -3.450 -2.678 -2.404 1.00 . A A . 42 THR N 1 1
9 10847 1 1 42 THR O O -3.204 -5.697 -3.411 1.00 . A A . 42 THR O 1 1
9 10848 1 1 42 THR OG1 O -3.928 -5.634 -0.161 1.00 . A A . 42 THR OG1 1 1
9 10849 1 1 43 TRP C C 0.042 -7.228 -2.782 1.00 . A A . 43 TRP C 1 1
9 10850 1 1 43 TRP CA C -0.451 -6.052 -3.673 1.00 . A A . 43 TRP CA 1 1
9 10851 1 1 43 TRP CB C 0.684 -5.325 -4.424 1.00 . A A . 43 TRP CB 1 1
9 10852 1 1 43 TRP CD1 C 1.502 -7.525 -5.771 1.00 . A A . 43 TRP CD1 1 1
9 10853 1 1 43 TRP CD2 C 2.034 -5.573 -6.717 1.00 . A A . 43 TRP CD2 1 1
9 10854 1 1 43 TRP CE2 C 2.563 -6.651 -7.478 1.00 . A A . 43 TRP CE2 1 1
9 10855 1 1 43 TRP CE3 C 2.292 -4.223 -7.130 1.00 . A A . 43 TRP CE3 1 1
9 10856 1 1 43 TRP CG C 1.355 -6.111 -5.610 1.00 . A A . 43 TRP CG 1 1
9 10857 1 1 43 TRP CH2 C 3.649 -5.074 -8.967 1.00 . A A . 43 TRP CH2 1 1
9 10858 1 1 43 TRP CZ2 C 3.385 -6.393 -8.610 1.00 . A A . 43 TRP CZ2 1 1
9 10859 1 1 43 TRP CZ3 C 3.101 -4.000 -8.241 1.00 . A A . 43 TRP CZ3 1 1
9 10860 1 1 43 TRP H H -0.634 -4.500 -2.097 1.00 . A A . 43 TRP H 1 1
9 10861 1 1 43 TRP HA H -1.152 -6.437 -4.446 1.00 . A A . 43 TRP HA 1 1
9 10862 1 1 43 TRP HB2 H 0.287 -4.385 -4.856 1.00 . A A . 43 TRP HB2 1 1
9 10863 1 1 43 TRP HB3 H 1.482 -5.030 -3.717 1.00 . A A . 43 TRP HB3 1 1
9 10864 1 1 43 TRP HD1 H 1.143 -8.278 -5.084 1.00 . A A . 43 TRP HD1 1 1
9 10865 1 1 43 TRP HE1 H 2.490 -8.790 -7.261 1.00 . A A . 43 TRP HE1 1 1
9 10866 1 1 43 TRP HE3 H 1.868 -3.385 -6.591 1.00 . A A . 43 TRP HE3 1 1
9 10867 1 1 43 TRP HH2 H 4.283 -4.868 -9.820 1.00 . A A . 43 TRP HH2 1 1
9 10868 1 1 43 TRP HZ2 H 3.806 -7.213 -9.179 1.00 . A A . 43 TRP HZ2 1 1
9 10869 1 1 43 TRP HZ3 H 3.313 -2.987 -8.561 1.00 . A A . 43 TRP HZ3 1 1
9 10870 1 1 43 TRP N N -1.139 -5.053 -2.800 1.00 . A A . 43 TRP N 1 1
9 10871 1 1 43 TRP NE1 N 2.220 -7.861 -6.924 1.00 . A A . 43 TRP NE1 1 1
9 10872 1 1 43 TRP O O 1.051 -7.089 -2.087 1.00 . A A . 43 TRP O 1 1
9 10873 1 1 44 SER C C 0.415 -10.613 -3.020 1.00 . A A . 44 SER C 1 1
9 10874 1 1 44 SER CA C -0.287 -9.592 -2.085 1.00 . A A . 44 SER CA 1 1
9 10875 1 1 44 SER CB C -1.562 -10.157 -1.414 1.00 . A A . 44 SER CB 1 1
9 10876 1 1 44 SER H H -1.483 -8.345 -3.452 1.00 . A A . 44 SER H 1 1
9 10877 1 1 44 SER HA H 0.396 -9.342 -1.254 1.00 . A A . 44 SER HA 1 1
9 10878 1 1 44 SER HB2 H -2.092 -9.351 -0.872 1.00 . A A . 44 SER HB2 1 1
9 10879 1 1 44 SER HB3 H -2.273 -10.545 -2.173 1.00 . A A . 44 SER HB3 1 1
9 10880 1 1 44 SER HG H -2.029 -11.386 0.024 1.00 . A A . 44 SER HG 1 1
9 10881 1 1 44 SER N N -0.670 -8.365 -2.828 1.00 . A A . 44 SER N 1 1
9 10882 1 1 44 SER O O -0.229 -11.296 -3.822 1.00 . A A . 44 SER O 1 1
9 10883 1 1 44 SER OG O -1.231 -11.188 -0.483 1.00 . A A . 44 SER OG 1 1
9 10884 1 1 45 GLY C C 4.005 -11.088 -3.912 1.00 . A A . 45 GLY C 1 1
9 10885 1 1 45 GLY CA C 2.564 -11.586 -3.770 1.00 . A A . 45 GLY CA 1 1
9 10886 1 1 45 GLY H H 2.170 -10.015 -2.256 1.00 . A A . 45 GLY H 1 1
9 10887 1 1 45 GLY HA2 H 2.585 -12.597 -3.320 1.00 . A A . 45 GLY HA2 1 1
9 10888 1 1 45 GLY HA3 H 2.110 -11.721 -4.771 1.00 . A A . 45 GLY HA3 1 1
9 10889 1 1 45 GLY N N 1.749 -10.688 -2.917 1.00 . A A . 45 GLY N 1 1
9 10890 1 1 45 GLY O O 4.888 -11.530 -3.175 1.00 . A A . 45 GLY O 1 1
9 10891 1 1 46 ARG C C 5.410 -8.208 -3.789 1.00 . A A . 46 ARG C 1 1
9 10892 1 1 46 ARG CA C 5.469 -9.331 -4.861 1.00 . A A . 46 ARG CA 1 1
9 10893 1 1 46 ARG CB C 5.677 -8.794 -6.300 1.00 . A A . 46 ARG CB 1 1
9 10894 1 1 46 ARG CD C 6.719 -6.439 -6.412 1.00 . A A . 46 ARG CD 1 1
9 10895 1 1 46 ARG CG C 6.951 -7.953 -6.543 1.00 . A A . 46 ARG CG 1 1
9 10896 1 1 46 ARG CZ C 8.555 -5.172 -7.560 1.00 . A A . 46 ARG CZ 1 1
9 10897 1 1 46 ARG H H 3.352 -9.790 -5.257 1.00 . A A . 46 ARG H 1 1
9 10898 1 1 46 ARG HA H 6.322 -10.012 -4.652 1.00 . A A . 46 ARG HA 1 1
9 10899 1 1 46 ARG HB2 H 5.717 -9.670 -6.980 1.00 . A A . 46 ARG HB2 1 1
9 10900 1 1 46 ARG HB3 H 4.792 -8.229 -6.637 1.00 . A A . 46 ARG HB3 1 1
9 10901 1 1 46 ARG HD2 H 5.985 -6.075 -7.159 1.00 . A A . 46 ARG HD2 1 1
9 10902 1 1 46 ARG HD3 H 6.233 -6.207 -5.446 1.00 . A A . 46 ARG HD3 1 1
9 10903 1 1 46 ARG HE H 8.553 -5.542 -5.614 1.00 . A A . 46 ARG HE 1 1
9 10904 1 1 46 ARG HG2 H 7.768 -8.286 -5.873 1.00 . A A . 46 ARG HG2 1 1
9 10905 1 1 46 ARG HG3 H 7.320 -8.170 -7.565 1.00 . A A . 46 ARG HG3 1 1
9 10906 1 1 46 ARG HH11 H 7.170 -5.811 -8.798 1.00 . A A . 46 ARG HH11 1 1
9 10907 1 1 46 ARG HH12 H 8.534 -4.848 -9.544 1.00 . A A . 46 ARG HH12 1 1
9 10908 1 1 46 ARG HH21 H 10.081 -4.472 -6.496 1.00 . A A . 46 ARG HH21 1 1
9 10909 1 1 46 ARG HH22 H 10.095 -4.142 -8.283 1.00 . A A . 46 ARG HH22 1 1
9 10910 1 1 46 ARG N N 4.219 -10.137 -4.835 1.00 . A A . 46 ARG N 1 1
9 10911 1 1 46 ARG NE N 8.004 -5.696 -6.467 1.00 . A A . 46 ARG NE 1 1
9 10912 1 1 46 ARG NH1 N 8.036 -5.270 -8.758 1.00 . A A . 46 ARG NH1 1 1
9 10913 1 1 46 ARG NH2 N 9.679 -4.531 -7.433 1.00 . A A . 46 ARG NH2 1 1
9 10914 1 1 46 ARG O O 4.443 -7.441 -3.707 1.00 . A A . 46 ARG O 1 1
9 10915 1 1 47 GLY C C 6.931 -5.642 -2.567 1.00 . A A . 47 GLY C 1 1
9 10916 1 1 47 GLY CA C 6.613 -7.026 -1.990 1.00 . A A . 47 GLY CA 1 1
9 10917 1 1 47 GLY H H 7.269 -8.703 -3.281 1.00 . A A . 47 GLY H 1 1
9 10918 1 1 47 GLY HA2 H 5.703 -6.994 -1.357 1.00 . A A . 47 GLY HA2 1 1
9 10919 1 1 47 GLY HA3 H 7.426 -7.296 -1.292 1.00 . A A . 47 GLY HA3 1 1
9 10920 1 1 47 GLY N N 6.495 -8.086 -3.011 1.00 . A A . 47 GLY N 1 1
9 10921 1 1 47 GLY O O 8.099 -5.319 -2.794 1.00 . A A . 47 GLY O 1 1
9 10922 1 1 48 LYS C C 6.142 -2.430 -2.109 1.00 . A A . 48 LYS C 1 1
9 10923 1 1 48 LYS CA C 6.048 -3.444 -3.282 1.00 . A A . 48 LYS CA 1 1
9 10924 1 1 48 LYS CB C 4.979 -3.122 -4.354 1.00 . A A . 48 LYS CB 1 1
9 10925 1 1 48 LYS CD C 3.072 -1.437 -4.038 1.00 . A A . 48 LYS CD 1 1
9 10926 1 1 48 LYS CE C 1.573 -1.201 -3.788 1.00 . A A . 48 LYS CE 1 1
9 10927 1 1 48 LYS CG C 3.519 -2.903 -3.911 1.00 . A A . 48 LYS CG 1 1
9 10928 1 1 48 LYS H H 4.994 -5.354 -2.849 1.00 . A A . 48 LYS H 1 1
9 10929 1 1 48 LYS HA H 6.999 -3.386 -3.859 1.00 . A A . 48 LYS HA 1 1
9 10930 1 1 48 LYS HB2 H 5.344 -2.255 -4.941 1.00 . A A . 48 LYS HB2 1 1
9 10931 1 1 48 LYS HB3 H 4.997 -3.943 -5.102 1.00 . A A . 48 LYS HB3 1 1
9 10932 1 1 48 LYS HD2 H 3.684 -0.790 -3.383 1.00 . A A . 48 LYS HD2 1 1
9 10933 1 1 48 LYS HD3 H 3.300 -1.085 -5.065 1.00 . A A . 48 LYS HD3 1 1
9 10934 1 1 48 LYS HE2 H 1.276 -0.253 -4.293 1.00 . A A . 48 LYS HE2 1 1
9 10935 1 1 48 LYS HE3 H 0.969 -1.986 -4.295 1.00 . A A . 48 LYS HE3 1 1
9 10936 1 1 48 LYS HG2 H 2.885 -3.535 -4.553 1.00 . A A . 48 LYS HG2 1 1
9 10937 1 1 48 LYS HG3 H 3.343 -3.288 -2.888 1.00 . A A . 48 LYS HG3 1 1
9 10938 1 1 48 LYS HZ1 H 1.545 -0.255 -1.884 1.00 . A A . 48 LYS HZ1 1 1
9 10939 1 1 48 LYS HZ2 H 0.210 -1.201 -2.172 1.00 . A A . 48 LYS HZ2 1 1
9 10940 1 1 48 LYS HZ3 H 1.619 -1.898 -1.770 1.00 . A A . 48 LYS HZ3 1 1
9 10941 1 1 48 LYS N N 5.884 -4.839 -2.797 1.00 . A A . 48 LYS N 1 1
9 10942 1 1 48 LYS NZ N 1.235 -1.124 -2.342 1.00 . A A . 48 LYS NZ 1 1
9 10943 1 1 48 LYS O O 5.124 -2.032 -1.536 1.00 . A A . 48 LYS O 1 1
9 10944 1 1 49 ILE C C 8.005 0.354 -1.538 1.00 . A A . 49 ILE C 1 1
9 10945 1 1 49 ILE CA C 7.599 -0.949 -0.752 1.00 . A A . 49 ILE CA 1 1
9 10946 1 1 49 ILE CB C 8.691 -1.323 0.326 1.00 . A A . 49 ILE CB 1 1
9 10947 1 1 49 ILE CD1 C 9.028 -3.904 0.321 1.00 . A A . 49 ILE CD1 1 1
9 10948 1 1 49 ILE CG1 C 8.499 -2.678 1.058 1.00 . A A . 49 ILE CG1 1 1
9 10949 1 1 49 ILE CG2 C 8.682 -0.239 1.452 1.00 . A A . 49 ILE CG2 1 1
9 10950 1 1 49 ILE H H 8.149 -2.514 -2.197 1.00 . A A . 49 ILE H 1 1
9 10951 1 1 49 ILE HA H 6.669 -0.746 -0.186 1.00 . A A . 49 ILE HA 1 1
9 10952 1 1 49 ILE HB H 9.702 -1.292 -0.132 1.00 . A A . 49 ILE HB 1 1
9 10953 1 1 49 ILE HD11 H 8.950 -4.809 0.948 1.00 . A A . 49 ILE HD11 1 1
9 10954 1 1 49 ILE HD12 H 8.475 -4.119 -0.604 1.00 . A A . 49 ILE HD12 1 1
9 10955 1 1 49 ILE HD13 H 10.093 -3.795 0.045 1.00 . A A . 49 ILE HD13 1 1
9 10956 1 1 49 ILE HG12 H 9.020 -2.653 2.038 1.00 . A A . 49 ILE HG12 1 1
9 10957 1 1 49 ILE HG13 H 7.432 -2.806 1.308 1.00 . A A . 49 ILE HG13 1 1
9 10958 1 1 49 ILE HG21 H 8.760 0.784 1.052 1.00 . A A . 49 ILE HG21 1 1
9 10959 1 1 49 ILE HG22 H 7.746 -0.268 2.045 1.00 . A A . 49 ILE HG22 1 1
9 10960 1 1 49 ILE HG23 H 9.527 -0.370 2.152 1.00 . A A . 49 ILE HG23 1 1
9 10961 1 1 49 ILE N N 7.369 -2.004 -1.771 1.00 . A A . 49 ILE N 1 1
9 10962 1 1 49 ILE O O 9.200 0.506 -1.823 1.00 . A A . 49 ILE O 1 1
9 10963 1 1 50 PRO C C 8.196 3.680 -1.493 1.00 . A A . 50 PRO C 1 1
9 10964 1 1 50 PRO CA C 7.562 2.646 -2.469 1.00 . A A . 50 PRO CA 1 1
9 10965 1 1 50 PRO CB C 6.247 3.124 -3.146 1.00 . A A . 50 PRO CB 1 1
9 10966 1 1 50 PRO CD C 5.654 1.197 -1.815 1.00 . A A . 50 PRO CD 1 1
9 10967 1 1 50 PRO CG C 5.134 2.589 -2.215 1.00 . A A . 50 PRO CG 1 1
9 10968 1 1 50 PRO HA H 8.320 2.444 -3.248 1.00 . A A . 50 PRO HA 1 1
9 10969 1 1 50 PRO HB2 H 6.189 4.216 -3.295 1.00 . A A . 50 PRO HB2 1 1
9 10970 1 1 50 PRO HB3 H 6.163 2.658 -4.147 1.00 . A A . 50 PRO HB3 1 1
9 10971 1 1 50 PRO HD2 H 5.286 0.892 -0.824 1.00 . A A . 50 PRO HD2 1 1
9 10972 1 1 50 PRO HD3 H 5.331 0.432 -2.543 1.00 . A A . 50 PRO HD3 1 1
9 10973 1 1 50 PRO HG2 H 5.050 3.232 -1.316 1.00 . A A . 50 PRO HG2 1 1
9 10974 1 1 50 PRO HG3 H 4.140 2.557 -2.695 1.00 . A A . 50 PRO HG3 1 1
9 10975 1 1 50 PRO N N 7.121 1.339 -1.863 1.00 . A A . 50 PRO N 1 1
9 10976 1 1 50 PRO O O 7.962 4.883 -1.603 1.00 . A A . 50 PRO O 1 1
9 10977 1 1 51 LYS C C 11.117 4.746 -0.752 1.00 . A A . 51 LYS C 1 1
9 10978 1 1 51 LYS CA C 10.032 4.060 0.144 1.00 . A A . 51 LYS CA 1 1
9 10979 1 1 51 LYS CB C 10.617 3.293 1.355 1.00 . A A . 51 LYS CB 1 1
9 10980 1 1 51 LYS CD C 8.885 3.085 3.319 1.00 . A A . 51 LYS CD 1 1
9 10981 1 1 51 LYS CE C 7.506 3.357 2.695 1.00 . A A . 51 LYS CE 1 1
9 10982 1 1 51 LYS CG C 10.122 3.774 2.737 1.00 . A A . 51 LYS CG 1 1
9 10983 1 1 51 LYS H H 9.239 2.193 -0.764 1.00 . A A . 51 LYS H 1 1
9 10984 1 1 51 LYS HA H 9.426 4.904 0.538 1.00 . A A . 51 LYS HA 1 1
9 10985 1 1 51 LYS HB2 H 10.498 2.196 1.256 1.00 . A A . 51 LYS HB2 1 1
9 10986 1 1 51 LYS HB3 H 11.721 3.401 1.366 1.00 . A A . 51 LYS HB3 1 1
9 10987 1 1 51 LYS HD2 H 9.053 1.989 3.307 1.00 . A A . 51 LYS HD2 1 1
9 10988 1 1 51 LYS HD3 H 8.839 3.318 4.403 1.00 . A A . 51 LYS HD3 1 1
9 10989 1 1 51 LYS HE2 H 7.496 3.118 1.611 1.00 . A A . 51 LYS HE2 1 1
9 10990 1 1 51 LYS HE3 H 6.795 2.611 3.129 1.00 . A A . 51 LYS HE3 1 1
9 10991 1 1 51 LYS HG2 H 10.947 3.576 3.455 1.00 . A A . 51 LYS HG2 1 1
9 10992 1 1 51 LYS HG3 H 10.023 4.876 2.764 1.00 . A A . 51 LYS HG3 1 1
9 10993 1 1 51 LYS HZ1 H 6.049 4.881 2.551 1.00 . A A . 51 LYS HZ1 1 1
9 10994 1 1 51 LYS HZ2 H 6.786 4.858 3.977 1.00 . A A . 51 LYS HZ2 1 1
9 10995 1 1 51 LYS HZ3 H 7.567 5.504 2.661 1.00 . A A . 51 LYS HZ3 1 1
9 10996 1 1 51 LYS N N 9.105 3.205 -0.630 1.00 . A A . 51 LYS N 1 1
9 10997 1 1 51 LYS NZ N 6.976 4.725 2.971 1.00 . A A . 51 LYS NZ 1 1
9 10998 1 1 51 LYS O O 11.129 5.975 -0.701 1.00 . A A . 51 LYS O 1 1
9 10999 1 1 52 PRO C C 12.068 5.718 -3.679 1.00 . A A . 52 PRO C 1 1
9 11000 1 1 52 PRO CA C 12.807 4.861 -2.611 1.00 . A A . 52 PRO CA 1 1
9 11001 1 1 52 PRO CB C 13.699 3.745 -3.214 1.00 . A A . 52 PRO CB 1 1
9 11002 1 1 52 PRO CD C 12.144 2.644 -1.710 1.00 . A A . 52 PRO CD 1 1
9 11003 1 1 52 PRO CG C 12.866 2.455 -3.057 1.00 . A A . 52 PRO CG 1 1
9 11004 1 1 52 PRO HA H 13.463 5.553 -2.049 1.00 . A A . 52 PRO HA 1 1
9 11005 1 1 52 PRO HB2 H 14.008 3.933 -4.259 1.00 . A A . 52 PRO HB2 1 1
9 11006 1 1 52 PRO HB3 H 14.630 3.663 -2.618 1.00 . A A . 52 PRO HB3 1 1
9 11007 1 1 52 PRO HD2 H 11.196 2.081 -1.696 1.00 . A A . 52 PRO HD2 1 1
9 11008 1 1 52 PRO HD3 H 12.767 2.275 -0.874 1.00 . A A . 52 PRO HD3 1 1
9 11009 1 1 52 PRO HG2 H 12.122 2.380 -3.873 1.00 . A A . 52 PRO HG2 1 1
9 11010 1 1 52 PRO HG3 H 13.482 1.539 -3.088 1.00 . A A . 52 PRO HG3 1 1
9 11011 1 1 52 PRO N N 11.969 4.108 -1.611 1.00 . A A . 52 PRO N 1 1
9 11012 1 1 52 PRO O O 12.613 6.745 -4.090 1.00 . A A . 52 PRO O 1 1
9 11013 1 1 53 PHE C C 9.459 7.470 -4.115 1.00 . A A . 53 PHE C 1 1
9 11014 1 1 53 PHE CA C 9.961 6.229 -4.899 1.00 . A A . 53 PHE CA 1 1
9 11015 1 1 53 PHE CB C 8.845 5.372 -5.537 1.00 . A A . 53 PHE CB 1 1
9 11016 1 1 53 PHE CD1 C 8.278 6.587 -7.730 1.00 . A A . 53 PHE CD1 1 1
9 11017 1 1 53 PHE CD2 C 6.589 6.475 -6.006 1.00 . A A . 53 PHE CD2 1 1
9 11018 1 1 53 PHE CE1 C 7.397 7.300 -8.545 1.00 . A A . 53 PHE CE1 1 1
9 11019 1 1 53 PHE CE2 C 5.709 7.187 -6.821 1.00 . A A . 53 PHE CE2 1 1
9 11020 1 1 53 PHE CG C 7.880 6.152 -6.454 1.00 . A A . 53 PHE CG 1 1
9 11021 1 1 53 PHE CZ C 6.112 7.595 -8.090 1.00 . A A . 53 PHE CZ 1 1
9 11022 1 1 53 PHE H H 10.452 4.602 -3.488 1.00 . A A . 53 PHE H 1 1
9 11023 1 1 53 PHE HA H 10.576 6.616 -5.739 1.00 . A A . 53 PHE HA 1 1
9 11024 1 1 53 PHE HB2 H 9.310 4.559 -6.130 1.00 . A A . 53 PHE HB2 1 1
9 11025 1 1 53 PHE HB3 H 8.273 4.847 -4.749 1.00 . A A . 53 PHE HB3 1 1
9 11026 1 1 53 PHE HD1 H 9.290 6.407 -8.070 1.00 . A A . 53 PHE HD1 1 1
9 11027 1 1 53 PHE HD2 H 6.280 6.206 -5.002 1.00 . A A . 53 PHE HD2 1 1
9 11028 1 1 53 PHE HE1 H 7.711 7.643 -9.524 1.00 . A A . 53 PHE HE1 1 1
9 11029 1 1 53 PHE HE2 H 4.723 7.433 -6.455 1.00 . A A . 53 PHE HE2 1 1
9 11030 1 1 53 PHE HZ H 5.439 8.159 -8.721 1.00 . A A . 53 PHE HZ 1 1
9 11031 1 1 53 PHE N N 10.834 5.347 -4.079 1.00 . A A . 53 PHE N 1 1
9 11032 1 1 53 PHE O O 9.843 8.572 -4.502 1.00 . A A . 53 PHE O 1 1
9 11033 1 1 54 GLU C C 9.352 9.352 -1.546 1.00 . A A . 54 GLU C 1 1
9 11034 1 1 54 GLU CA C 8.217 8.484 -2.204 1.00 . A A . 54 GLU CA 1 1
9 11035 1 1 54 GLU CB C 7.166 7.983 -1.175 1.00 . A A . 54 GLU CB 1 1
9 11036 1 1 54 GLU CD C 5.259 8.696 0.462 1.00 . A A . 54 GLU CD 1 1
9 11037 1 1 54 GLU CG C 6.333 9.112 -0.533 1.00 . A A . 54 GLU CG 1 1
9 11038 1 1 54 GLU H H 8.542 6.350 -2.708 1.00 . A A . 54 GLU H 1 1
9 11039 1 1 54 GLU HA H 7.680 9.157 -2.901 1.00 . A A . 54 GLU HA 1 1
9 11040 1 1 54 GLU HB2 H 6.467 7.280 -1.673 1.00 . A A . 54 GLU HB2 1 1
9 11041 1 1 54 GLU HB3 H 7.662 7.380 -0.388 1.00 . A A . 54 GLU HB3 1 1
9 11042 1 1 54 GLU HG2 H 6.981 9.818 0.011 1.00 . A A . 54 GLU HG2 1 1
9 11043 1 1 54 GLU HG3 H 5.829 9.702 -1.317 1.00 . A A . 54 GLU HG3 1 1
9 11044 1 1 54 GLU N N 8.665 7.321 -3.034 1.00 . A A . 54 GLU N 1 1
9 11045 1 1 54 GLU O O 9.146 10.553 -1.350 1.00 . A A . 54 GLU O 1 1
9 11046 1 1 54 GLU OE1 O 5.477 7.751 1.253 1.00 . A A . 54 GLU OE1 1 1
9 11047 1 1 54 GLU OE2 O 4.199 9.368 0.490 1.00 . A A . 54 GLU OE2 1 1
9 11048 1 1 55 ALA C C 12.327 10.374 -2.101 1.00 . A A . 55 ALA C 1 1
9 11049 1 1 55 ALA CA C 11.763 9.508 -0.948 1.00 . A A . 55 ALA CA 1 1
9 11050 1 1 55 ALA CB C 12.824 8.508 -0.473 1.00 . A A . 55 ALA CB 1 1
9 11051 1 1 55 ALA H H 10.576 7.792 -1.601 1.00 . A A . 55 ALA H 1 1
9 11052 1 1 55 ALA HA H 11.548 10.188 -0.098 1.00 . A A . 55 ALA HA 1 1
9 11053 1 1 55 ALA HB1 H 13.781 9.017 -0.291 1.00 . A A . 55 ALA HB1 1 1
9 11054 1 1 55 ALA HB2 H 12.557 8.019 0.479 1.00 . A A . 55 ALA HB2 1 1
9 11055 1 1 55 ALA HB3 H 13.024 7.711 -1.211 1.00 . A A . 55 ALA HB3 1 1
9 11056 1 1 55 ALA N N 10.533 8.766 -1.277 1.00 . A A . 55 ALA N 1 1
9 11057 1 1 55 ALA O O 12.480 11.570 -1.877 1.00 . A A . 55 ALA O 1 1
9 11058 1 1 56 TRP C C 11.917 11.649 -5.023 1.00 . A A . 56 TRP C 1 1
9 11059 1 1 56 TRP CA C 13.035 10.709 -4.456 1.00 . A A . 56 TRP CA 1 1
9 11060 1 1 56 TRP CB C 13.727 9.851 -5.535 1.00 . A A . 56 TRP CB 1 1
9 11061 1 1 56 TRP CD1 C 16.004 11.167 -5.949 1.00 . A A . 56 TRP CD1 1 1
9 11062 1 1 56 TRP CD2 C 14.564 11.277 -7.654 1.00 . A A . 56 TRP CD2 1 1
9 11063 1 1 56 TRP CE2 C 15.722 12.053 -7.940 1.00 . A A . 56 TRP CE2 1 1
9 11064 1 1 56 TRP CE3 C 13.490 11.221 -8.598 1.00 . A A . 56 TRP CE3 1 1
9 11065 1 1 56 TRP CG C 14.729 10.711 -6.384 1.00 . A A . 56 TRP CG 1 1
9 11066 1 1 56 TRP CH2 C 14.754 12.700 -10.070 1.00 . A A . 56 TRP CH2 1 1
9 11067 1 1 56 TRP CZ2 C 15.810 12.776 -9.164 1.00 . A A . 56 TRP CZ2 1 1
9 11068 1 1 56 TRP CZ3 C 13.608 11.930 -9.790 1.00 . A A . 56 TRP CZ3 1 1
9 11069 1 1 56 TRP H H 12.343 8.860 -3.436 1.00 . A A . 56 TRP H 1 1
9 11070 1 1 56 TRP HA H 13.808 11.395 -4.045 1.00 . A A . 56 TRP HA 1 1
9 11071 1 1 56 TRP HB2 H 14.317 9.036 -5.070 1.00 . A A . 56 TRP HB2 1 1
9 11072 1 1 56 TRP HB3 H 12.996 9.347 -6.194 1.00 . A A . 56 TRP HB3 1 1
9 11073 1 1 56 TRP HD1 H 16.441 10.950 -4.983 1.00 . A A . 56 TRP HD1 1 1
9 11074 1 1 56 TRP HE1 H 17.529 12.474 -6.827 1.00 . A A . 56 TRP HE1 1 1
9 11075 1 1 56 TRP HE3 H 12.599 10.640 -8.390 1.00 . A A . 56 TRP HE3 1 1
9 11076 1 1 56 TRP HH2 H 14.806 13.241 -11.007 1.00 . A A . 56 TRP HH2 1 1
9 11077 1 1 56 TRP HZ2 H 16.683 13.378 -9.384 1.00 . A A . 56 TRP HZ2 1 1
9 11078 1 1 56 TRP HZ3 H 12.812 11.898 -10.523 1.00 . A A . 56 TRP HZ3 1 1
9 11079 1 1 56 TRP N N 12.613 9.846 -3.310 1.00 . A A . 56 TRP N 1 1
9 11080 1 1 56 TRP NE1 N 16.624 11.995 -6.896 1.00 . A A . 56 TRP NE1 1 1
9 11081 1 1 56 TRP O O 12.204 12.813 -5.310 1.00 . A A . 56 TRP O 1 1
9 11082 1 1 57 ILE C C 9.310 13.155 -3.912 1.00 . A A . 57 ILE C 1 1
9 11083 1 1 57 ILE CA C 9.461 12.124 -5.107 1.00 . A A . 57 ILE CA 1 1
9 11084 1 1 57 ILE CB C 8.214 11.225 -5.381 1.00 . A A . 57 ILE CB 1 1
9 11085 1 1 57 ILE CD1 C 8.049 11.544 -7.985 1.00 . A A . 57 ILE CD1 1 1
9 11086 1 1 57 ILE CG1 C 8.182 10.592 -6.803 1.00 . A A . 57 ILE CG1 1 1
9 11087 1 1 57 ILE CG2 C 6.835 11.797 -5.056 1.00 . A A . 57 ILE CG2 1 1
9 11088 1 1 57 ILE H H 10.525 10.211 -4.763 1.00 . A A . 57 ILE H 1 1
9 11089 1 1 57 ILE HA H 9.578 12.776 -5.990 1.00 . A A . 57 ILE HA 1 1
9 11090 1 1 57 ILE HB H 8.242 10.352 -4.713 1.00 . A A . 57 ILE HB 1 1
9 11091 1 1 57 ILE HD11 H 7.168 12.204 -7.900 1.00 . A A . 57 ILE HD11 1 1
9 11092 1 1 57 ILE HD12 H 8.934 12.192 -8.105 1.00 . A A . 57 ILE HD12 1 1
9 11093 1 1 57 ILE HD13 H 7.936 10.972 -8.925 1.00 . A A . 57 ILE HD13 1 1
9 11094 1 1 57 ILE HG12 H 9.082 9.960 -6.945 1.00 . A A . 57 ILE HG12 1 1
9 11095 1 1 57 ILE HG13 H 7.350 9.860 -6.835 1.00 . A A . 57 ILE HG13 1 1
9 11096 1 1 57 ILE HG21 H 6.574 12.682 -5.658 1.00 . A A . 57 ILE HG21 1 1
9 11097 1 1 57 ILE HG22 H 6.076 11.012 -5.218 1.00 . A A . 57 ILE HG22 1 1
9 11098 1 1 57 ILE HG23 H 6.748 12.081 -4.000 1.00 . A A . 57 ILE HG23 1 1
9 11099 1 1 57 ILE N N 10.647 11.207 -5.043 1.00 . A A . 57 ILE N 1 1
9 11100 1 1 57 ILE O O 8.442 14.030 -3.994 1.00 . A A . 57 ILE O 1 1
9 11101 1 1 58 GLY C C 11.596 14.679 -1.365 1.00 . A A . 58 GLY C 1 1
9 11102 1 1 58 GLY CA C 10.208 14.207 -1.847 1.00 . A A . 58 GLY CA 1 1
9 11103 1 1 58 GLY H H 10.843 12.379 -2.894 1.00 . A A . 58 GLY H 1 1
9 11104 1 1 58 GLY HA2 H 9.710 15.116 -2.231 1.00 . A A . 58 GLY HA2 1 1
9 11105 1 1 58 GLY HA3 H 9.640 13.912 -0.948 1.00 . A A . 58 GLY HA3 1 1
9 11106 1 1 58 GLY N N 10.127 13.118 -2.848 1.00 . A A . 58 GLY N 1 1
9 11107 1 1 58 GLY O O 11.646 15.377 -0.353 1.00 . A A . 58 GLY O 1 1
9 11108 1 1 59 THR C C 14.038 16.531 -2.395 1.00 . A A . 59 THR C 1 1
9 11109 1 1 59 THR CA C 14.007 15.055 -1.867 1.00 . A A . 59 THR CA 1 1
9 11110 1 1 59 THR CB C 15.120 14.165 -2.500 1.00 . A A . 59 THR CB 1 1
9 11111 1 1 59 THR CG2 C 16.542 14.668 -2.273 1.00 . A A . 59 THR CG2 1 1
9 11112 1 1 59 THR H H 12.523 13.716 -2.843 1.00 . A A . 59 THR H 1 1
9 11113 1 1 59 THR HA H 14.183 15.084 -0.770 1.00 . A A . 59 THR HA 1 1
9 11114 1 1 59 THR HB H 14.948 14.072 -3.593 1.00 . A A . 59 THR HB 1 1
9 11115 1 1 59 THR HG1 H 14.247 12.788 -1.479 1.00 . A A . 59 THR HG1 1 1
9 11116 1 1 59 THR HG21 H 16.783 14.775 -1.199 1.00 . A A . 59 THR HG21 1 1
9 11117 1 1 59 THR HG22 H 17.278 13.959 -2.697 1.00 . A A . 59 THR HG22 1 1
9 11118 1 1 59 THR HG23 H 16.734 15.647 -2.748 1.00 . A A . 59 THR HG23 1 1
9 11119 1 1 59 THR N N 12.681 14.412 -2.105 1.00 . A A . 59 THR N 1 1
9 11120 1 1 59 THR O O 14.373 17.442 -1.638 1.00 . A A . 59 THR O 1 1
9 11121 1 1 59 THR OG1 O 15.092 12.859 -1.933 1.00 . A A . 59 THR OG1 1 1
9 11122 1 1 60 ALA C C 12.038 18.439 -4.653 1.00 . A A . 60 ALA C 1 1
9 11123 1 1 60 ALA CA C 13.511 18.061 -4.292 1.00 . A A . 60 ALA CA 1 1
9 11124 1 1 60 ALA CB C 14.431 18.108 -5.523 1.00 . A A . 60 ALA CB 1 1
9 11125 1 1 60 ALA H H 13.300 15.858 -4.079 1.00 . A A . 60 ALA H 1 1
9 11126 1 1 60 ALA HA H 13.855 18.848 -3.590 1.00 . A A . 60 ALA HA 1 1
9 11127 1 1 60 ALA HB1 H 15.489 17.943 -5.244 1.00 . A A . 60 ALA HB1 1 1
9 11128 1 1 60 ALA HB2 H 14.168 17.346 -6.279 1.00 . A A . 60 ALA HB2 1 1
9 11129 1 1 60 ALA HB3 H 14.389 19.090 -6.030 1.00 . A A . 60 ALA HB3 1 1
9 11130 1 1 60 ALA N N 13.678 16.723 -3.675 1.00 . A A . 60 ALA N 1 1
9 11131 1 1 60 ALA O O 11.638 19.586 -4.445 1.00 . A A . 60 ALA O 1 1
9 11132 1 1 61 ALA C C 8.825 18.080 -4.353 1.00 . A A . 61 ALA C 1 1
9 11133 1 1 61 ALA CA C 9.811 17.701 -5.495 1.00 . A A . 61 ALA CA 1 1
9 11134 1 1 61 ALA CB C 9.336 16.419 -6.197 1.00 . A A . 61 ALA CB 1 1
9 11135 1 1 61 ALA H H 11.672 16.560 -5.175 1.00 . A A . 61 ALA H 1 1
9 11136 1 1 61 ALA HA H 9.754 18.524 -6.229 1.00 . A A . 61 ALA HA 1 1
9 11137 1 1 61 ALA HB1 H 9.480 15.530 -5.560 1.00 . A A . 61 ALA HB1 1 1
9 11138 1 1 61 ALA HB2 H 8.261 16.465 -6.452 1.00 . A A . 61 ALA HB2 1 1
9 11139 1 1 61 ALA HB3 H 9.891 16.242 -7.135 1.00 . A A . 61 ALA HB3 1 1
9 11140 1 1 61 ALA N N 11.237 17.484 -5.159 1.00 . A A . 61 ALA N 1 1
9 11141 1 1 61 ALA O O 7.818 18.722 -4.647 1.00 . A A . 61 ALA O 1 1
9 11142 1 1 62 TYR C C 7.880 19.621 -1.833 1.00 . A A . 62 TYR C 1 1
9 11143 1 1 62 TYR CA C 8.348 18.140 -1.892 1.00 . A A . 62 TYR CA 1 1
9 11144 1 1 62 TYR CB C 9.166 17.739 -0.643 1.00 . A A . 62 TYR CB 1 1
9 11145 1 1 62 TYR CD1 C 7.415 16.972 1.042 1.00 . A A . 62 TYR CD1 1 1
9 11146 1 1 62 TYR CD2 C 8.853 18.813 1.654 1.00 . A A . 62 TYR CD2 1 1
9 11147 1 1 62 TYR CE1 C 6.812 17.030 2.297 1.00 . A A . 62 TYR CE1 1 1
9 11148 1 1 62 TYR CE2 C 8.235 18.878 2.906 1.00 . A A . 62 TYR CE2 1 1
9 11149 1 1 62 TYR CG C 8.451 17.853 0.709 1.00 . A A . 62 TYR CG 1 1
9 11150 1 1 62 TYR CZ C 7.218 17.985 3.228 1.00 . A A . 62 TYR CZ 1 1
9 11151 1 1 62 TYR H H 10.069 17.319 -3.068 1.00 . A A . 62 TYR H 1 1
9 11152 1 1 62 TYR HA H 7.427 17.526 -1.894 1.00 . A A . 62 TYR HA 1 1
9 11153 1 1 62 TYR HB2 H 9.487 16.689 -0.725 1.00 . A A . 62 TYR HB2 1 1
9 11154 1 1 62 TYR HB3 H 10.113 18.311 -0.614 1.00 . A A . 62 TYR HB3 1 1
9 11155 1 1 62 TYR HD1 H 7.054 16.257 0.314 1.00 . A A . 62 TYR HD1 1 1
9 11156 1 1 62 TYR HD2 H 9.650 19.510 1.425 1.00 . A A . 62 TYR HD2 1 1
9 11157 1 1 62 TYR HE1 H 5.991 16.369 2.532 1.00 . A A . 62 TYR HE1 1 1
9 11158 1 1 62 TYR HE2 H 8.554 19.634 3.613 1.00 . A A . 62 TYR HE2 1 1
9 11159 1 1 62 TYR HH H 7.010 18.730 4.971 1.00 . A A . 62 TYR HH 1 1
9 11160 1 1 62 TYR N N 9.128 17.724 -3.094 1.00 . A A . 62 TYR N 1 1
9 11161 1 1 62 TYR O O 6.694 19.850 -1.603 1.00 . A A . 62 TYR O 1 1
9 11162 1 1 62 TYR OH O 6.577 18.069 4.426 1.00 . A A . 62 TYR OH 1 1
9 11163 1 1 63 THR C C 7.321 22.419 -3.252 1.00 . A A . 63 THR C 1 1
9 11164 1 1 63 THR CA C 8.361 22.031 -2.149 1.00 . A A . 63 THR CA 1 1
9 11165 1 1 63 THR CB C 9.627 22.919 -2.097 1.00 . A A . 63 THR CB 1 1
9 11166 1 1 63 THR CG2 C 10.496 22.972 -3.350 1.00 . A A . 63 THR CG2 1 1
9 11167 1 1 63 THR H H 9.676 20.261 -2.430 1.00 . A A . 63 THR H 1 1
9 11168 1 1 63 THR HA H 7.837 22.225 -1.189 1.00 . A A . 63 THR HA 1 1
9 11169 1 1 63 THR HB H 10.254 22.551 -1.259 1.00 . A A . 63 THR HB 1 1
9 11170 1 1 63 THR HG1 H 10.068 24.748 -1.666 1.00 . A A . 63 THR HG1 1 1
9 11171 1 1 63 THR HG21 H 10.887 21.978 -3.638 1.00 . A A . 63 THR HG21 1 1
9 11172 1 1 63 THR HG22 H 9.951 23.371 -4.224 1.00 . A A . 63 THR HG22 1 1
9 11173 1 1 63 THR HG23 H 11.376 23.622 -3.197 1.00 . A A . 63 THR HG23 1 1
9 11174 1 1 63 THR N N 8.764 20.594 -2.090 1.00 . A A . 63 THR N 1 1
9 11175 1 1 63 THR O O 6.413 23.206 -2.971 1.00 . A A . 63 THR O 1 1
9 11176 1 1 63 THR OG1 O 9.251 24.257 -1.786 1.00 . A A . 63 THR OG1 1 1
9 11177 1 1 64 ALA C C 5.011 21.032 -5.067 1.00 . A A . 64 ALA C 1 1
9 11178 1 1 64 ALA CA C 6.275 21.877 -5.437 1.00 . A A . 64 ALA CA 1 1
9 11179 1 1 64 ALA CB C 6.849 21.463 -6.801 1.00 . A A . 64 ALA CB 1 1
9 11180 1 1 64 ALA H H 8.024 20.997 -4.437 1.00 . A A . 64 ALA H 1 1
9 11181 1 1 64 ALA HA H 5.937 22.929 -5.512 1.00 . A A . 64 ALA HA 1 1
9 11182 1 1 64 ALA HB1 H 6.105 21.569 -7.609 1.00 . A A . 64 ALA HB1 1 1
9 11183 1 1 64 ALA HB2 H 7.714 22.093 -7.086 1.00 . A A . 64 ALA HB2 1 1
9 11184 1 1 64 ALA HB3 H 7.197 20.413 -6.811 1.00 . A A . 64 ALA HB3 1 1
9 11185 1 1 64 ALA N N 7.391 21.810 -4.454 1.00 . A A . 64 ALA N 1 1
9 11186 1 1 64 ALA O O 3.885 21.502 -5.248 1.00 . A A . 64 ALA O 1 1
9 11187 1 1 65 TRP C C 3.236 19.535 -2.901 1.00 . A A . 65 TRP C 1 1
9 11188 1 1 65 TRP CA C 4.129 18.939 -4.033 1.00 . A A . 65 TRP CA 1 1
9 11189 1 1 65 TRP CB C 4.789 17.589 -3.616 1.00 . A A . 65 TRP CB 1 1
9 11190 1 1 65 TRP CD1 C 4.194 15.580 -5.215 1.00 . A A . 65 TRP CD1 1 1
9 11191 1 1 65 TRP CD2 C 2.726 15.882 -3.559 1.00 . A A . 65 TRP CD2 1 1
9 11192 1 1 65 TRP CE2 C 2.276 14.851 -4.427 1.00 . A A . 65 TRP CE2 1 1
9 11193 1 1 65 TRP CE3 C 1.931 16.267 -2.433 1.00 . A A . 65 TRP CE3 1 1
9 11194 1 1 65 TRP CG C 3.937 16.368 -4.069 1.00 . A A . 65 TRP CG 1 1
9 11195 1 1 65 TRP CH2 C 0.271 14.607 -3.087 1.00 . A A . 65 TRP CH2 1 1
9 11196 1 1 65 TRP CZ2 C 1.024 14.220 -4.190 1.00 . A A . 65 TRP CZ2 1 1
9 11197 1 1 65 TRP CZ3 C 0.727 15.609 -2.209 1.00 . A A . 65 TRP CZ3 1 1
9 11198 1 1 65 TRP H H 6.205 19.570 -4.427 1.00 . A A . 65 TRP H 1 1
9 11199 1 1 65 TRP HA H 3.457 18.749 -4.892 1.00 . A A . 65 TRP HA 1 1
9 11200 1 1 65 TRP HB2 H 5.797 17.472 -4.070 1.00 . A A . 65 TRP HB2 1 1
9 11201 1 1 65 TRP HB3 H 4.970 17.540 -2.526 1.00 . A A . 65 TRP HB3 1 1
9 11202 1 1 65 TRP HD1 H 5.043 15.703 -5.875 1.00 . A A . 65 TRP HD1 1 1
9 11203 1 1 65 TRP HE1 H 3.155 13.913 -6.169 1.00 . A A . 65 TRP HE1 1 1
9 11204 1 1 65 TRP HE3 H 2.251 17.060 -1.770 1.00 . A A . 65 TRP HE3 1 1
9 11205 1 1 65 TRP HH2 H -0.677 14.121 -2.903 1.00 . A A . 65 TRP HH2 1 1
9 11206 1 1 65 TRP HZ2 H 0.653 13.454 -4.854 1.00 . A A . 65 TRP HZ2 1 1
9 11207 1 1 65 TRP HZ3 H 0.116 15.878 -1.353 1.00 . A A . 65 TRP HZ3 1 1
9 11208 1 1 65 TRP N N 5.207 19.816 -4.539 1.00 . A A . 65 TRP N 1 1
9 11209 1 1 65 TRP NE1 N 3.182 14.639 -5.446 1.00 . A A . 65 TRP NE1 1 1
9 11210 1 1 65 TRP O O 2.011 19.469 -3.015 1.00 . A A . 65 TRP O 1 1
9 11211 1 1 66 LYS C C 2.325 22.119 -1.194 1.00 . A A . 66 LYS C 1 1
9 11212 1 1 66 LYS CA C 3.116 20.828 -0.773 1.00 . A A . 66 LYS CA 1 1
9 11213 1 1 66 LYS CB C 4.102 21.165 0.374 1.00 . A A . 66 LYS CB 1 1
9 11214 1 1 66 LYS CD C 3.956 19.075 1.943 1.00 . A A . 66 LYS CD 1 1
9 11215 1 1 66 LYS CE C 3.560 17.765 1.243 1.00 . A A . 66 LYS CE 1 1
9 11216 1 1 66 LYS CG C 4.817 19.999 1.074 1.00 . A A . 66 LYS CG 1 1
9 11217 1 1 66 LYS H H 4.869 20.193 -1.957 1.00 . A A . 66 LYS H 1 1
9 11218 1 1 66 LYS HA H 2.356 20.139 -0.362 1.00 . A A . 66 LYS HA 1 1
9 11219 1 1 66 LYS HB2 H 4.879 21.858 -0.011 1.00 . A A . 66 LYS HB2 1 1
9 11220 1 1 66 LYS HB3 H 3.571 21.760 1.146 1.00 . A A . 66 LYS HB3 1 1
9 11221 1 1 66 LYS HD2 H 4.554 18.844 2.849 1.00 . A A . 66 LYS HD2 1 1
9 11222 1 1 66 LYS HD3 H 3.063 19.606 2.324 1.00 . A A . 66 LYS HD3 1 1
9 11223 1 1 66 LYS HE2 H 2.857 17.984 0.409 1.00 . A A . 66 LYS HE2 1 1
9 11224 1 1 66 LYS HE3 H 4.451 17.307 0.764 1.00 . A A . 66 LYS HE3 1 1
9 11225 1 1 66 LYS HG2 H 5.422 19.413 0.362 1.00 . A A . 66 LYS HG2 1 1
9 11226 1 1 66 LYS HG3 H 5.596 20.447 1.716 1.00 . A A . 66 LYS HG3 1 1
9 11227 1 1 66 LYS HZ1 H 1.966 17.120 2.424 1.00 . A A . 66 LYS HZ1 1 1
9 11228 1 1 66 LYS HZ2 H 2.954 15.840 2.064 1.00 . A A . 66 LYS HZ2 1 1
9 11229 1 1 66 LYS HZ3 H 3.381 16.944 3.187 1.00 . A A . 66 LYS HZ3 1 1
9 11230 1 1 66 LYS N N 3.844 20.119 -1.858 1.00 . A A . 66 LYS N 1 1
9 11231 1 1 66 LYS NZ N 2.947 16.859 2.257 1.00 . A A . 66 LYS NZ 1 1
9 11232 1 1 66 LYS O O 1.283 22.393 -0.597 1.00 . A A . 66 LYS O 1 1
9 11233 1 1 67 ALA C C 0.717 23.271 -3.732 1.00 . A A . 67 ALA C 1 1
9 11234 1 1 67 ALA CA C 1.920 23.853 -2.920 1.00 . A A . 67 ALA CA 1 1
9 11235 1 1 67 ALA CB C 2.844 24.702 -3.808 1.00 . A A . 67 ALA CB 1 1
9 11236 1 1 67 ALA H H 3.671 22.547 -2.613 1.00 . A A . 67 ALA H 1 1
9 11237 1 1 67 ALA HA H 1.485 24.533 -2.159 1.00 . A A . 67 ALA HA 1 1
9 11238 1 1 67 ALA HB1 H 2.290 25.519 -4.307 1.00 . A A . 67 ALA HB1 1 1
9 11239 1 1 67 ALA HB2 H 3.646 25.185 -3.217 1.00 . A A . 67 ALA HB2 1 1
9 11240 1 1 67 ALA HB3 H 3.335 24.110 -4.603 1.00 . A A . 67 ALA HB3 1 1
9 11241 1 1 67 ALA N N 2.776 22.863 -2.221 1.00 . A A . 67 ALA N 1 1
9 11242 1 1 67 ALA O O -0.365 23.858 -3.685 1.00 . A A . 67 ALA O 1 1
9 11243 1 1 68 LYS C C -1.293 20.736 -4.413 1.00 . A A . 68 LYS C 1 1
9 11244 1 1 68 LYS CA C -0.228 21.533 -5.245 1.00 . A A . 68 LYS CA 1 1
9 11245 1 1 68 LYS CB C 0.421 20.612 -6.314 1.00 . A A . 68 LYS CB 1 1
9 11246 1 1 68 LYS CD C 2.282 20.457 -8.035 1.00 . A A . 68 LYS CD 1 1
9 11247 1 1 68 LYS CE C 3.030 21.165 -9.176 1.00 . A A . 68 LYS CE 1 1
9 11248 1 1 68 LYS CG C 1.227 21.372 -7.394 1.00 . A A . 68 LYS CG 1 1
9 11249 1 1 68 LYS H H 1.848 21.791 -4.522 1.00 . A A . 68 LYS H 1 1
9 11250 1 1 68 LYS HA H -0.785 22.335 -5.773 1.00 . A A . 68 LYS HA 1 1
9 11251 1 1 68 LYS HB2 H 1.053 19.863 -5.794 1.00 . A A . 68 LYS HB2 1 1
9 11252 1 1 68 LYS HB3 H -0.363 20.013 -6.821 1.00 . A A . 68 LYS HB3 1 1
9 11253 1 1 68 LYS HD2 H 2.993 20.149 -7.238 1.00 . A A . 68 LYS HD2 1 1
9 11254 1 1 68 LYS HD3 H 1.787 19.527 -8.370 1.00 . A A . 68 LYS HD3 1 1
9 11255 1 1 68 LYS HE2 H 2.308 21.662 -9.863 1.00 . A A . 68 LYS HE2 1 1
9 11256 1 1 68 LYS HE3 H 3.647 21.992 -8.755 1.00 . A A . 68 LYS HE3 1 1
9 11257 1 1 68 LYS HG2 H 0.526 21.781 -8.148 1.00 . A A . 68 LYS HG2 1 1
9 11258 1 1 68 LYS HG3 H 1.739 22.255 -6.962 1.00 . A A . 68 LYS HG3 1 1
9 11259 1 1 68 LYS HZ1 H 4.533 20.622 -10.578 1.00 . A A . 68 LYS HZ1 1 1
9 11260 1 1 68 LYS HZ2 H 4.407 19.565 -9.318 1.00 . A A . 68 LYS HZ2 1 1
9 11261 1 1 68 LYS HZ3 H 3.278 19.566 -10.518 1.00 . A A . 68 LYS HZ3 1 1
9 11262 1 1 68 LYS N N 0.879 22.149 -4.456 1.00 . A A . 68 LYS N 1 1
9 11263 1 1 68 LYS NZ N 3.863 20.188 -9.928 1.00 . A A . 68 LYS NZ 1 1
9 11264 1 1 68 LYS O O -2.489 20.867 -4.677 1.00 . A A . 68 LYS O 1 1
9 11265 1 1 69 HIS C C -1.209 19.501 -1.012 1.00 . A A . 69 HIS C 1 1
9 11266 1 1 69 HIS CA C -1.758 19.238 -2.471 1.00 . A A . 69 HIS CA 1 1
9 11267 1 1 69 HIS CB C -1.793 17.718 -2.761 1.00 . A A . 69 HIS CB 1 1
9 11268 1 1 69 HIS CD2 C -3.760 17.684 -4.563 1.00 . A A . 69 HIS CD2 1 1
9 11269 1 1 69 HIS CE1 C -4.591 15.810 -4.003 1.00 . A A . 69 HIS CE1 1 1
9 11270 1 1 69 HIS CG C -3.037 17.160 -3.460 1.00 . A A . 69 HIS CG 1 1
9 11271 1 1 69 HIS H H 0.152 19.972 -3.282 1.00 . A A . 69 HIS H 1 1
9 11272 1 1 69 HIS HA H -2.770 19.687 -2.514 1.00 . A A . 69 HIS HA 1 1
9 11273 1 1 69 HIS HB2 H -0.910 17.412 -3.356 1.00 . A A . 69 HIS HB2 1 1
9 11274 1 1 69 HIS HB3 H -1.683 17.154 -1.815 1.00 . A A . 69 HIS HB3 1 1
9 11275 1 1 69 HIS HD1 H -3.240 15.204 -2.453 1.00 . A A . 69 HIS HD1 1 1
9 11276 1 1 69 HIS HD2 H -3.524 18.614 -5.070 1.00 . A A . 69 HIS HD2 1 1
9 11277 1 1 69 HIS HE1 H -5.229 14.927 -3.973 1.00 . A A . 69 HIS HE1 1 1
9 11278 1 1 69 HIS HE2 H -5.494 16.915 -5.649 1.00 . A A . 69 HIS HE2 1 1
9 11279 1 1 69 HIS N N -0.864 19.897 -3.465 1.00 . A A . 69 HIS N 1 1
9 11280 1 1 69 HIS ND1 N -3.571 15.931 -3.106 1.00 . A A . 69 HIS ND1 1 1
9 11281 1 1 69 HIS NE2 N -4.785 16.817 -4.912 1.00 . A A . 69 HIS NE2 1 1
9 11282 1 1 69 HIS O O 0.006 19.651 -0.866 1.00 . A A . 69 HIS O 1 1
9 11283 1 1 70 PRO C C -0.607 18.936 2.138 1.00 . A A . 70 PRO C 1 1
9 11284 1 1 70 PRO CA C -1.538 19.963 1.441 1.00 . A A . 70 PRO CA 1 1
9 11285 1 1 70 PRO CB C -2.886 20.325 2.124 1.00 . A A . 70 PRO CB 1 1
9 11286 1 1 70 PRO CD C -3.485 19.301 0.032 1.00 . A A . 70 PRO CD 1 1
9 11287 1 1 70 PRO CG C -3.895 19.317 1.518 1.00 . A A . 70 PRO CG 1 1
9 11288 1 1 70 PRO HA H -0.950 20.894 1.315 1.00 . A A . 70 PRO HA 1 1
9 11289 1 1 70 PRO HB2 H -2.860 20.314 3.226 1.00 . A A . 70 PRO HB2 1 1
9 11290 1 1 70 PRO HB3 H -3.167 21.357 1.830 1.00 . A A . 70 PRO HB3 1 1
9 11291 1 1 70 PRO HD2 H -3.760 18.348 -0.459 1.00 . A A . 70 PRO HD2 1 1
9 11292 1 1 70 PRO HD3 H -3.979 20.130 -0.513 1.00 . A A . 70 PRO HD3 1 1
9 11293 1 1 70 PRO HG2 H -3.762 18.305 1.960 1.00 . A A . 70 PRO HG2 1 1
9 11294 1 1 70 PRO HG3 H -4.948 19.618 1.666 1.00 . A A . 70 PRO HG3 1 1
9 11295 1 1 70 PRO N N -2.021 19.513 0.080 1.00 . A A . 70 PRO N 1 1
9 11296 1 1 70 PRO O O 0.533 18.759 1.697 1.00 . A A . 70 PRO O 1 1
9 11297 1 1 71 ASP C C -0.461 15.704 3.097 1.00 . A A . 71 ASP C 1 1
9 11298 1 1 71 ASP CA C -0.264 17.105 3.767 1.00 . A A . 71 ASP CA 1 1
9 11299 1 1 71 ASP CB C -0.478 17.122 5.297 1.00 . A A . 71 ASP CB 1 1
9 11300 1 1 71 ASP CG C 0.587 16.323 6.058 1.00 . A A . 71 ASP CG 1 1
9 11301 1 1 71 ASP H H -1.969 18.495 3.554 1.00 . A A . 71 ASP H 1 1
9 11302 1 1 71 ASP HA H 0.805 17.341 3.626 1.00 . A A . 71 ASP HA 1 1
9 11303 1 1 71 ASP HB2 H -0.419 18.156 5.688 1.00 . A A . 71 ASP HB2 1 1
9 11304 1 1 71 ASP HB3 H -1.481 16.749 5.574 1.00 . A A . 71 ASP HB3 1 1
9 11305 1 1 71 ASP N N -1.052 18.223 3.186 1.00 . A A . 71 ASP N 1 1
9 11306 1 1 71 ASP O O 0.055 14.720 3.623 1.00 . A A . 71 ASP O 1 1
9 11307 1 1 71 ASP OD1 O 1.795 16.611 5.877 1.00 . A A . 71 ASP OD1 1 1
9 11308 1 1 71 ASP OD2 O 0.217 15.379 6.789 1.00 . A A . 71 ASP OD2 1 1
9 11309 1 1 72 GLU C C -0.320 13.201 1.202 1.00 . A A . 72 GLU C 1 1
9 11310 1 1 72 GLU CA C -1.482 14.255 1.352 1.00 . A A . 72 GLU CA 1 1
9 11311 1 1 72 GLU CB C -2.207 14.430 -0.017 1.00 . A A . 72 GLU CB 1 1
9 11312 1 1 72 GLU CD C -3.361 12.873 -1.748 1.00 . A A . 72 GLU CD 1 1
9 11313 1 1 72 GLU CG C -3.200 13.288 -0.301 1.00 . A A . 72 GLU CG 1 1
9 11314 1 1 72 GLU H H -1.516 16.463 1.590 1.00 . A A . 72 GLU H 1 1
9 11315 1 1 72 GLU HA H -2.213 13.832 2.077 1.00 . A A . 72 GLU HA 1 1
9 11316 1 1 72 GLU HB2 H -2.717 15.408 -0.088 1.00 . A A . 72 GLU HB2 1 1
9 11317 1 1 72 GLU HB3 H -1.450 14.478 -0.814 1.00 . A A . 72 GLU HB3 1 1
9 11318 1 1 72 GLU HG2 H -2.908 12.369 0.233 1.00 . A A . 72 GLU HG2 1 1
9 11319 1 1 72 GLU HG3 H -4.190 13.540 0.115 1.00 . A A . 72 GLU HG3 1 1
9 11320 1 1 72 GLU N N -1.106 15.581 1.916 1.00 . A A . 72 GLU N 1 1
9 11321 1 1 72 GLU O O -0.498 12.062 1.616 1.00 . A A . 72 GLU O 1 1
9 11322 1 1 72 GLU OE1 O -2.387 12.376 -2.351 1.00 . A A . 72 GLU OE1 1 1
9 11323 1 1 72 GLU OE2 O -4.474 13.013 -2.294 1.00 . A A . 72 GLU OE2 1 1
9 11324 1 1 73 LYS C C 2.870 12.830 1.866 1.00 . A A . 73 LYS C 1 1
9 11325 1 1 73 LYS CA C 2.052 12.762 0.558 1.00 . A A . 73 LYS CA 1 1
9 11326 1 1 73 LYS CB C 2.816 13.268 -0.681 1.00 . A A . 73 LYS CB 1 1
9 11327 1 1 73 LYS CD C 5.333 12.737 -0.335 1.00 . A A . 73 LYS CD 1 1
9 11328 1 1 73 LYS CE C 6.639 12.859 -1.128 1.00 . A A . 73 LYS CE 1 1
9 11329 1 1 73 LYS CG C 4.062 12.514 -1.157 1.00 . A A . 73 LYS CG 1 1
9 11330 1 1 73 LYS H H 0.864 14.626 0.620 1.00 . A A . 73 LYS H 1 1
9 11331 1 1 73 LYS HA H 1.751 11.719 0.356 1.00 . A A . 73 LYS HA 1 1
9 11332 1 1 73 LYS HB2 H 2.108 13.218 -1.533 1.00 . A A . 73 LYS HB2 1 1
9 11333 1 1 73 LYS HB3 H 3.056 14.343 -0.571 1.00 . A A . 73 LYS HB3 1 1
9 11334 1 1 73 LYS HD2 H 5.236 13.592 0.362 1.00 . A A . 73 LYS HD2 1 1
9 11335 1 1 73 LYS HD3 H 5.425 11.856 0.329 1.00 . A A . 73 LYS HD3 1 1
9 11336 1 1 73 LYS HE2 H 7.499 12.814 -0.418 1.00 . A A . 73 LYS HE2 1 1
9 11337 1 1 73 LYS HE3 H 6.788 11.965 -1.772 1.00 . A A . 73 LYS HE3 1 1
9 11338 1 1 73 LYS HG2 H 3.851 11.425 -1.231 1.00 . A A . 73 LYS HG2 1 1
9 11339 1 1 73 LYS HG3 H 4.223 12.834 -2.203 1.00 . A A . 73 LYS HG3 1 1
9 11340 1 1 73 LYS HZ1 H 6.784 14.956 -1.341 1.00 . A A . 73 LYS HZ1 1 1
9 11341 1 1 73 LYS HZ2 H 7.410 14.136 -2.646 1.00 . A A . 73 LYS HZ2 1 1
9 11342 1 1 73 LYS HZ3 H 5.788 14.258 -2.442 1.00 . A A . 73 LYS HZ3 1 1
9 11343 1 1 73 LYS N N 0.825 13.605 0.636 1.00 . A A . 73 LYS N 1 1
9 11344 1 1 73 LYS NZ N 6.660 14.120 -1.919 1.00 . A A . 73 LYS NZ 1 1
9 11345 1 1 73 LYS O O 3.118 13.923 2.396 1.00 . A A . 73 LYS O 1 1
9 11346 1 1 74 PHE C C 5.508 12.161 3.538 1.00 . A A . 74 PHE C 1 1
9 11347 1 1 74 PHE CA C 4.068 11.542 3.620 1.00 . A A . 74 PHE CA 1 1
9 11348 1 1 74 PHE CB C 4.116 10.027 3.967 1.00 . A A . 74 PHE CB 1 1
9 11349 1 1 74 PHE CD1 C 3.584 9.716 6.445 1.00 . A A . 74 PHE CD1 1 1
9 11350 1 1 74 PHE CD2 C 5.877 9.455 5.729 1.00 . A A . 74 PHE CD2 1 1
9 11351 1 1 74 PHE CE1 C 3.966 9.459 7.763 1.00 . A A . 74 PHE CE1 1 1
9 11352 1 1 74 PHE CE2 C 6.259 9.202 7.047 1.00 . A A . 74 PHE CE2 1 1
9 11353 1 1 74 PHE CG C 4.535 9.721 5.412 1.00 . A A . 74 PHE CG 1 1
9 11354 1 1 74 PHE CZ C 5.303 9.204 8.062 1.00 . A A . 74 PHE CZ 1 1
9 11355 1 1 74 PHE H H 3.338 10.885 1.655 1.00 . A A . 74 PHE H 1 1
9 11356 1 1 74 PHE HA H 3.463 12.047 4.399 1.00 . A A . 74 PHE HA 1 1
9 11357 1 1 74 PHE HB2 H 3.121 9.569 3.803 1.00 . A A . 74 PHE HB2 1 1
9 11358 1 1 74 PHE HB3 H 4.775 9.488 3.256 1.00 . A A . 74 PHE HB3 1 1
9 11359 1 1 74 PHE HD1 H 2.541 9.916 6.230 1.00 . A A . 74 PHE HD1 1 1
9 11360 1 1 74 PHE HD2 H 6.630 9.459 4.950 1.00 . A A . 74 PHE HD2 1 1
9 11361 1 1 74 PHE HE1 H 3.223 9.455 8.551 1.00 . A A . 74 PHE HE1 1 1
9 11362 1 1 74 PHE HE2 H 7.297 9.003 7.280 1.00 . A A . 74 PHE HE2 1 1
9 11363 1 1 74 PHE HZ H 5.598 9.001 9.084 1.00 . A A . 74 PHE HZ 1 1
9 11364 1 1 74 PHE N N 3.318 11.658 2.342 1.00 . A A . 74 PHE N 1 1
9 11365 1 1 74 PHE O O 6.195 11.896 2.546 1.00 . A A . 74 PHE O 1 1
9 11366 1 1 75 PRO C C 8.591 12.623 4.495 1.00 . A A . 75 PRO C 1 1
9 11367 1 1 75 PRO CA C 7.381 13.595 4.401 1.00 . A A . 75 PRO CA 1 1
9 11368 1 1 75 PRO CB C 7.316 14.680 5.506 1.00 . A A . 75 PRO CB 1 1
9 11369 1 1 75 PRO CD C 5.261 13.406 5.696 1.00 . A A . 75 PRO CD 1 1
9 11370 1 1 75 PRO CG C 6.311 14.138 6.544 1.00 . A A . 75 PRO CG 1 1
9 11371 1 1 75 PRO HA H 7.441 14.125 3.429 1.00 . A A . 75 PRO HA 1 1
9 11372 1 1 75 PRO HB2 H 8.297 14.925 5.951 1.00 . A A . 75 PRO HB2 1 1
9 11373 1 1 75 PRO HB3 H 6.924 15.617 5.069 1.00 . A A . 75 PRO HB3 1 1
9 11374 1 1 75 PRO HD2 H 4.811 12.564 6.258 1.00 . A A . 75 PRO HD2 1 1
9 11375 1 1 75 PRO HD3 H 4.438 14.077 5.374 1.00 . A A . 75 PRO HD3 1 1
9 11376 1 1 75 PRO HG2 H 6.816 13.415 7.215 1.00 . A A . 75 PRO HG2 1 1
9 11377 1 1 75 PRO HG3 H 5.876 14.932 7.176 1.00 . A A . 75 PRO HG3 1 1
9 11378 1 1 75 PRO N N 6.025 12.951 4.515 1.00 . A A . 75 PRO N 1 1
9 11379 1 1 75 PRO O O 9.248 12.474 5.528 1.00 . A A . 75 PRO O 1 1
9 11380 1 1 76 ALA C C 11.241 11.453 2.662 1.00 . A A . 76 ALA C 1 1
9 11381 1 1 76 ALA CA C 9.893 10.926 3.233 1.00 . A A . 76 ALA CA 1 1
9 11382 1 1 76 ALA CB C 9.292 9.854 2.306 1.00 . A A . 76 ALA CB 1 1
9 11383 1 1 76 ALA H H 8.039 11.986 2.736 1.00 . A A . 76 ALA H 1 1
9 11384 1 1 76 ALA HA H 10.050 10.453 4.226 1.00 . A A . 76 ALA HA 1 1
9 11385 1 1 76 ALA HB1 H 9.088 10.250 1.294 1.00 . A A . 76 ALA HB1 1 1
9 11386 1 1 76 ALA HB2 H 9.975 8.994 2.176 1.00 . A A . 76 ALA HB2 1 1
9 11387 1 1 76 ALA HB3 H 8.337 9.454 2.699 1.00 . A A . 76 ALA HB3 1 1
9 11388 1 1 76 ALA N N 8.867 11.981 3.351 1.00 . A A . 76 ALA N 1 1
9 11389 1 1 76 ALA O O 11.289 12.140 1.636 1.00 . A A . 76 ALA O 1 1
9 11390 1 1 77 PHE C C 14.518 10.383 2.216 1.00 . A A . 77 PHE C 1 1
9 11391 1 1 77 PHE CA C 13.714 11.503 2.971 1.00 . A A . 77 PHE CA 1 1
9 11392 1 1 77 PHE CB C 14.412 11.978 4.284 1.00 . A A . 77 PHE CB 1 1
9 11393 1 1 77 PHE CD1 C 14.056 10.284 6.183 1.00 . A A . 77 PHE CD1 1 1
9 11394 1 1 77 PHE CD2 C 16.243 10.430 5.168 1.00 . A A . 77 PHE CD2 1 1
9 11395 1 1 77 PHE CE1 C 14.507 9.244 6.999 1.00 . A A . 77 PHE CE1 1 1
9 11396 1 1 77 PHE CE2 C 16.693 9.392 5.985 1.00 . A A . 77 PHE CE2 1 1
9 11397 1 1 77 PHE CG C 14.916 10.885 5.249 1.00 . A A . 77 PHE CG 1 1
9 11398 1 1 77 PHE CZ C 15.824 8.800 6.897 1.00 . A A . 77 PHE CZ 1 1
9 11399 1 1 77 PHE H H 12.163 10.452 4.122 1.00 . A A . 77 PHE H 1 1
9 11400 1 1 77 PHE HA H 13.650 12.386 2.294 1.00 . A A . 77 PHE HA 1 1
9 11401 1 1 77 PHE HB2 H 15.262 12.633 4.021 1.00 . A A . 77 PHE HB2 1 1
9 11402 1 1 77 PHE HB3 H 13.738 12.668 4.831 1.00 . A A . 77 PHE HB3 1 1
9 11403 1 1 77 PHE HD1 H 13.025 10.608 6.264 1.00 . A A . 77 PHE HD1 1 1
9 11404 1 1 77 PHE HD2 H 16.926 10.856 4.442 1.00 . A A . 77 PHE HD2 1 1
9 11405 1 1 77 PHE HE1 H 13.830 8.779 7.705 1.00 . A A . 77 PHE HE1 1 1
9 11406 1 1 77 PHE HE2 H 17.715 9.043 5.894 1.00 . A A . 77 PHE HE2 1 1
9 11407 1 1 77 PHE HZ H 16.171 7.988 7.524 1.00 . A A . 77 PHE HZ 1 1
9 11408 1 1 77 PHE N N 12.332 11.091 3.341 1.00 . A A . 77 PHE N 1 1
9 11409 1 1 77 PHE O O 14.161 9.206 2.351 1.00 . A A . 77 PHE O 1 1
9 11410 1 1 78 PRO C C 17.433 8.882 1.830 1.00 . A A . 78 PRO C 1 1
9 11411 1 1 78 PRO CA C 16.457 9.584 0.844 1.00 . A A . 78 PRO CA 1 1
9 11412 1 1 78 PRO CB C 17.157 10.382 -0.288 1.00 . A A . 78 PRO CB 1 1
9 11413 1 1 78 PRO CD C 16.110 12.024 1.165 1.00 . A A . 78 PRO CD 1 1
9 11414 1 1 78 PRO CG C 17.374 11.789 0.318 1.00 . A A . 78 PRO CG 1 1
9 11415 1 1 78 PRO HA H 15.794 8.825 0.377 1.00 . A A . 78 PRO HA 1 1
9 11416 1 1 78 PRO HB2 H 18.096 9.921 -0.642 1.00 . A A . 78 PRO HB2 1 1
9 11417 1 1 78 PRO HB3 H 16.478 10.453 -1.161 1.00 . A A . 78 PRO HB3 1 1
9 11418 1 1 78 PRO HD2 H 16.347 12.607 2.073 1.00 . A A . 78 PRO HD2 1 1
9 11419 1 1 78 PRO HD3 H 15.347 12.580 0.590 1.00 . A A . 78 PRO HD3 1 1
9 11420 1 1 78 PRO HG2 H 18.269 11.783 0.970 1.00 . A A . 78 PRO HG2 1 1
9 11421 1 1 78 PRO HG3 H 17.530 12.564 -0.451 1.00 . A A . 78 PRO HG3 1 1
9 11422 1 1 78 PRO N N 15.630 10.661 1.481 1.00 . A A . 78 PRO N 1 1
9 11423 1 1 78 PRO O O 18.536 9.367 2.101 1.00 . A A . 78 PRO O 1 1
9 11424 1 1 79 GLY C C 18.456 5.695 2.670 1.00 . A A . 79 GLY C 1 1
9 11425 1 1 79 GLY CA C 17.804 6.924 3.303 1.00 . A A . 79 GLY CA 1 1
9 11426 1 1 79 GLY H H 16.011 7.536 2.160 1.00 . A A . 79 GLY H 1 1
9 11427 1 1 79 GLY HA2 H 18.591 7.531 3.790 1.00 . A A . 79 GLY HA2 1 1
9 11428 1 1 79 GLY HA3 H 17.155 6.585 4.130 1.00 . A A . 79 GLY HA3 1 1
9 11429 1 1 79 GLY N N 17.003 7.722 2.352 1.00 . A A . 79 GLY N 1 1
9 11430 1 1 79 GLY O O 19.420 5.130 3.175 1.00 . A A . 79 GLY O 1 1
10 11431 1 1 1 PHE C C -10.622 15.813 -3.048 1.00 . A A . 1 PHE C 1 1
10 11432 1 1 1 PHE CA C -10.521 17.277 -2.495 1.00 . A A . 1 PHE CA 1 1
10 11433 1 1 1 PHE CB C -9.312 17.384 -1.523 1.00 . A A . 1 PHE CB 1 1
10 11434 1 1 1 PHE CD1 C -7.895 19.162 -2.685 1.00 . A A . 1 PHE CD1 1 1
10 11435 1 1 1 PHE CD2 C -8.363 19.445 -0.335 1.00 . A A . 1 PHE CD2 1 1
10 11436 1 1 1 PHE CE1 C -7.084 20.296 -2.667 1.00 . A A . 1 PHE CE1 1 1
10 11437 1 1 1 PHE CE2 C -7.552 20.584 -0.316 1.00 . A A . 1 PHE CE2 1 1
10 11438 1 1 1 PHE CG C -8.546 18.718 -1.523 1.00 . A A . 1 PHE CG 1 1
10 11439 1 1 1 PHE CZ C -6.914 21.006 -1.480 1.00 . A A . 1 PHE CZ 1 1
10 11440 1 1 1 PHE H1 H -12.022 17.084 -1.068 1.00 . A A . 1 PHE H1 1 1
10 11441 1 1 1 PHE H2 H -11.636 18.636 -1.406 1.00 . A A . 1 PHE H2 1 1
10 11442 1 1 1 PHE HA H -10.366 17.952 -3.358 1.00 . A A . 1 PHE HA 1 1
10 11443 1 1 1 PHE HB2 H -9.621 17.108 -0.497 1.00 . A A . 1 PHE HB2 1 1
10 11444 1 1 1 PHE HB3 H -8.557 16.608 -1.760 1.00 . A A . 1 PHE HB3 1 1
10 11445 1 1 1 PHE HD1 H -7.999 18.595 -3.602 1.00 . A A . 1 PHE HD1 1 1
10 11446 1 1 1 PHE HD2 H -8.823 19.117 0.588 1.00 . A A . 1 PHE HD2 1 1
10 11447 1 1 1 PHE HE1 H -6.584 20.622 -3.570 1.00 . A A . 1 PHE HE1 1 1
10 11448 1 1 1 PHE HE2 H -7.412 21.131 0.609 1.00 . A A . 1 PHE HE2 1 1
10 11449 1 1 1 PHE HZ H -6.284 21.888 -1.464 1.00 . A A . 1 PHE HZ 1 1
10 11450 1 1 1 PHE N N -11.771 17.715 -1.838 1.00 . A A . 1 PHE N 1 1
10 11451 1 1 1 PHE O O -11.042 14.883 -2.355 1.00 . A A . 1 PHE O 1 1
10 11452 1 1 2 ASN C C -8.526 13.567 -3.884 1.00 . A A . 2 ASN C 1 1
10 11453 1 1 2 ASN CA C -9.652 14.257 -4.742 1.00 . A A . 2 ASN CA 1 1
10 11454 1 1 2 ASN CB C -9.189 14.449 -6.218 1.00 . A A . 2 ASN CB 1 1
10 11455 1 1 2 ASN CG C -8.779 13.176 -6.951 1.00 . A A . 2 ASN CG 1 1
10 11456 1 1 2 ASN H H -9.844 16.469 -4.765 1.00 . A A . 2 ASN H 1 1
10 11457 1 1 2 ASN HA H -10.535 13.587 -4.731 1.00 . A A . 2 ASN HA 1 1
10 11458 1 1 2 ASN HB2 H -10.005 14.909 -6.803 1.00 . A A . 2 ASN HB2 1 1
10 11459 1 1 2 ASN HB3 H -8.366 15.192 -6.244 1.00 . A A . 2 ASN HB3 1 1
10 11460 1 1 2 ASN HD21 H -7.275 14.119 -7.869 1.00 . A A . 2 ASN HD21 1 1
10 11461 1 1 2 ASN HD22 H -7.575 12.349 -8.255 1.00 . A A . 2 ASN HD22 1 1
10 11462 1 1 2 ASN N N -10.077 15.609 -4.260 1.00 . A A . 2 ASN N 1 1
10 11463 1 1 2 ASN ND2 N -7.710 13.208 -7.709 1.00 . A A . 2 ASN ND2 1 1
10 11464 1 1 2 ASN O O -8.573 12.361 -3.640 1.00 . A A . 2 ASN O 1 1
10 11465 1 1 2 ASN OD1 O -9.390 12.121 -6.834 1.00 . A A . 2 ASN OD1 1 1
10 11466 1 1 3 VAL C C -6.677 13.436 -1.275 1.00 . A A . 3 VAL C 1 1
10 11467 1 1 3 VAL CA C -6.322 13.872 -2.727 1.00 . A A . 3 VAL CA 1 1
10 11468 1 1 3 VAL CB C -5.252 14.991 -2.922 1.00 . A A . 3 VAL CB 1 1
10 11469 1 1 3 VAL CG1 C -5.574 16.336 -2.244 1.00 . A A . 3 VAL CG1 1 1
10 11470 1 1 3 VAL CG2 C -3.820 14.582 -2.572 1.00 . A A . 3 VAL CG2 1 1
10 11471 1 1 3 VAL H H -7.710 15.329 -3.632 1.00 . A A . 3 VAL H 1 1
10 11472 1 1 3 VAL HA H -5.926 12.988 -3.259 1.00 . A A . 3 VAL HA 1 1
10 11473 1 1 3 VAL HB H -5.211 15.188 -4.018 1.00 . A A . 3 VAL HB 1 1
10 11474 1 1 3 VAL HG11 H -4.737 17.050 -2.282 1.00 . A A . 3 VAL HG11 1 1
10 11475 1 1 3 VAL HG12 H -6.433 16.831 -2.723 1.00 . A A . 3 VAL HG12 1 1
10 11476 1 1 3 VAL HG13 H -5.835 16.227 -1.175 1.00 . A A . 3 VAL HG13 1 1
10 11477 1 1 3 VAL HG21 H -3.615 13.507 -2.705 1.00 . A A . 3 VAL HG21 1 1
10 11478 1 1 3 VAL HG22 H -3.094 15.131 -3.196 1.00 . A A . 3 VAL HG22 1 1
10 11479 1 1 3 VAL HG23 H -3.567 14.845 -1.535 1.00 . A A . 3 VAL HG23 1 1
10 11480 1 1 3 VAL N N -7.503 14.334 -3.510 1.00 . A A . 3 VAL N 1 1
10 11481 1 1 3 VAL O O -7.434 14.120 -0.584 1.00 . A A . 3 VAL O 1 1
10 11482 1 1 4 LYS C C -5.317 10.959 1.147 1.00 . A A . 4 LYS C 1 1
10 11483 1 1 4 LYS CA C -6.569 11.631 0.452 1.00 . A A . 4 LYS CA 1 1
10 11484 1 1 4 LYS CB C -7.696 10.564 0.290 1.00 . A A . 4 LYS CB 1 1
10 11485 1 1 4 LYS CD C -10.215 10.109 -0.097 1.00 . A A . 4 LYS CD 1 1
10 11486 1 1 4 LYS CE C -10.669 9.533 1.254 1.00 . A A . 4 LYS CE 1 1
10 11487 1 1 4 LYS CG C -9.089 11.156 0.008 1.00 . A A . 4 LYS CG 1 1
10 11488 1 1 4 LYS H H -5.423 11.886 -1.415 1.00 . A A . 4 LYS H 1 1
10 11489 1 1 4 LYS HA H -6.922 12.431 1.139 1.00 . A A . 4 LYS HA 1 1
10 11490 1 1 4 LYS HB2 H -7.414 9.839 -0.498 1.00 . A A . 4 LYS HB2 1 1
10 11491 1 1 4 LYS HB3 H -7.747 9.967 1.222 1.00 . A A . 4 LYS HB3 1 1
10 11492 1 1 4 LYS HD2 H -11.074 10.609 -0.594 1.00 . A A . 4 LYS HD2 1 1
10 11493 1 1 4 LYS HD3 H -9.910 9.304 -0.794 1.00 . A A . 4 LYS HD3 1 1
10 11494 1 1 4 LYS HE2 H -9.823 9.031 1.774 1.00 . A A . 4 LYS HE2 1 1
10 11495 1 1 4 LYS HE3 H -10.969 10.362 1.935 1.00 . A A . 4 LYS HE3 1 1
10 11496 1 1 4 LYS HG2 H -9.344 11.925 0.765 1.00 . A A . 4 LYS HG2 1 1
10 11497 1 1 4 LYS HG3 H -9.063 11.725 -0.944 1.00 . A A . 4 LYS HG3 1 1
10 11498 1 1 4 LYS HZ1 H -12.200 8.212 1.918 1.00 . A A . 4 LYS HZ1 1 1
10 11499 1 1 4 LYS HZ2 H -12.590 9.021 0.545 1.00 . A A . 4 LYS HZ2 1 1
10 11500 1 1 4 LYS HZ3 H -11.540 7.765 0.482 1.00 . A A . 4 LYS HZ3 1 1
10 11501 1 1 4 LYS N N -6.214 12.234 -0.870 1.00 . A A . 4 LYS N 1 1
10 11502 1 1 4 LYS NZ N -11.803 8.585 1.044 1.00 . A A . 4 LYS NZ 1 1
10 11503 1 1 4 LYS O O -4.401 10.459 0.477 1.00 . A A . 4 LYS O 1 1
10 11504 1 1 5 GLN C C -3.647 9.141 3.294 1.00 . A A . 5 GLN C 1 1
10 11505 1 1 5 GLN CA C -4.111 10.635 3.316 1.00 . A A . 5 GLN CA 1 1
10 11506 1 1 5 GLN CB C -4.330 11.217 4.747 1.00 . A A . 5 GLN CB 1 1
10 11507 1 1 5 GLN CD C -1.893 11.834 5.518 1.00 . A A . 5 GLN CD 1 1
10 11508 1 1 5 GLN CG C -3.303 12.297 5.186 1.00 . A A . 5 GLN CG 1 1
10 11509 1 1 5 GLN H H -5.961 11.682 2.855 1.00 . A A . 5 GLN H 1 1
10 11510 1 1 5 GLN HA H -3.265 11.187 2.865 1.00 . A A . 5 GLN HA 1 1
10 11511 1 1 5 GLN HB2 H -5.321 11.709 4.837 1.00 . A A . 5 GLN HB2 1 1
10 11512 1 1 5 GLN HB3 H -4.384 10.416 5.512 1.00 . A A . 5 GLN HB3 1 1
10 11513 1 1 5 GLN HE21 H -1.063 13.624 5.045 1.00 . A A . 5 GLN HE21 1 1
10 11514 1 1 5 GLN HE22 H 0.014 12.264 5.635 1.00 . A A . 5 GLN HE22 1 1
10 11515 1 1 5 GLN HG2 H -3.283 13.105 4.428 1.00 . A A . 5 GLN HG2 1 1
10 11516 1 1 5 GLN HG3 H -3.704 12.785 6.095 1.00 . A A . 5 GLN HG3 1 1
10 11517 1 1 5 GLN N N -5.313 10.971 2.492 1.00 . A A . 5 GLN N 1 1
10 11518 1 1 5 GLN NE2 N -0.887 12.655 5.351 1.00 . A A . 5 GLN NE2 1 1
10 11519 1 1 5 GLN O O -4.231 8.274 2.637 1.00 . A A . 5 GLN O 1 1
10 11520 1 1 5 GLN OE1 O -1.655 10.713 5.953 1.00 . A A . 5 GLN OE1 1 1
10 11521 1 1 6 LYS C C -2.220 6.443 4.543 1.00 . A A . 6 LYS C 1 1
10 11522 1 1 6 LYS CA C -1.700 7.653 3.717 1.00 . A A . 6 LYS CA 1 1
10 11523 1 1 6 LYS CB C -0.199 7.888 4.022 1.00 . A A . 6 LYS CB 1 1
10 11524 1 1 6 LYS CD C 0.765 9.156 1.888 1.00 . A A . 6 LYS CD 1 1
10 11525 1 1 6 LYS CE C -0.484 9.343 1.023 1.00 . A A . 6 LYS CE 1 1
10 11526 1 1 6 LYS CG C 0.512 9.082 3.391 1.00 . A A . 6 LYS CG 1 1
10 11527 1 1 6 LYS H H -2.196 9.606 4.600 1.00 . A A . 6 LYS H 1 1
10 11528 1 1 6 LYS HA H -1.784 7.403 2.651 1.00 . A A . 6 LYS HA 1 1
10 11529 1 1 6 LYS HB2 H -0.076 8.014 5.120 1.00 . A A . 6 LYS HB2 1 1
10 11530 1 1 6 LYS HB3 H 0.376 6.970 3.790 1.00 . A A . 6 LYS HB3 1 1
10 11531 1 1 6 LYS HD2 H 1.442 10.025 1.771 1.00 . A A . 6 LYS HD2 1 1
10 11532 1 1 6 LYS HD3 H 1.391 8.313 1.543 1.00 . A A . 6 LYS HD3 1 1
10 11533 1 1 6 LYS HE2 H -0.945 8.372 0.796 1.00 . A A . 6 LYS HE2 1 1
10 11534 1 1 6 LYS HE3 H -1.267 9.902 1.575 1.00 . A A . 6 LYS HE3 1 1
10 11535 1 1 6 LYS HG2 H 0.014 10.015 3.711 1.00 . A A . 6 LYS HG2 1 1
10 11536 1 1 6 LYS HG3 H 1.508 9.126 3.864 1.00 . A A . 6 LYS HG3 1 1
10 11537 1 1 6 LYS HZ1 H -0.926 10.144 -0.883 1.00 . A A . 6 LYS HZ1 1 1
10 11538 1 1 6 LYS HZ2 H 0.157 11.020 0.000 1.00 . A A . 6 LYS HZ2 1 1
10 11539 1 1 6 LYS HZ3 H 0.647 9.629 -0.746 1.00 . A A . 6 LYS HZ3 1 1
10 11540 1 1 6 LYS N N -2.498 8.880 3.932 1.00 . A A . 6 LYS N 1 1
10 11541 1 1 6 LYS NZ N -0.145 10.063 -0.222 1.00 . A A . 6 LYS NZ 1 1
10 11542 1 1 6 LYS O O -2.471 6.555 5.746 1.00 . A A . 6 LYS O 1 1
10 11543 1 1 7 SER C C -1.747 2.951 4.266 1.00 . A A . 7 SER C 1 1
10 11544 1 1 7 SER CA C -2.810 4.041 4.541 1.00 . A A . 7 SER CA 1 1
10 11545 1 1 7 SER CB C -4.204 3.644 3.999 1.00 . A A . 7 SER CB 1 1
10 11546 1 1 7 SER H H -1.983 5.286 2.926 1.00 . A A . 7 SER H 1 1
10 11547 1 1 7 SER HA H -2.916 4.178 5.638 1.00 . A A . 7 SER HA 1 1
10 11548 1 1 7 SER HB2 H -4.180 3.447 2.910 1.00 . A A . 7 SER HB2 1 1
10 11549 1 1 7 SER HB3 H -4.532 2.696 4.461 1.00 . A A . 7 SER HB3 1 1
10 11550 1 1 7 SER HG H -4.745 5.496 4.105 1.00 . A A . 7 SER HG 1 1
10 11551 1 1 7 SER N N -2.373 5.294 3.877 1.00 . A A . 7 SER N 1 1
10 11552 1 1 7 SER O O -1.689 2.430 3.150 1.00 . A A . 7 SER O 1 1
10 11553 1 1 7 SER OG O -5.173 4.651 4.288 1.00 . A A . 7 SER OG 1 1
10 11554 1 1 8 GLU C C -0.201 0.375 6.000 1.00 . A A . 8 GLU C 1 1
10 11555 1 1 8 GLU CA C 0.166 1.626 5.140 1.00 . A A . 8 GLU CA 1 1
10 11556 1 1 8 GLU CB C 1.561 2.210 5.496 1.00 . A A . 8 GLU CB 1 1
10 11557 1 1 8 GLU CD C 3.508 3.570 4.476 1.00 . A A . 8 GLU CD 1 1
10 11558 1 1 8 GLU CG C 2.009 3.365 4.572 1.00 . A A . 8 GLU CG 1 1
10 11559 1 1 8 GLU H H -1.005 3.220 6.112 1.00 . A A . 8 GLU H 1 1
10 11560 1 1 8 GLU HA H 0.271 1.308 4.088 1.00 . A A . 8 GLU HA 1 1
10 11561 1 1 8 GLU HB2 H 1.605 2.535 6.553 1.00 . A A . 8 GLU HB2 1 1
10 11562 1 1 8 GLU HB3 H 2.292 1.378 5.423 1.00 . A A . 8 GLU HB3 1 1
10 11563 1 1 8 GLU HG2 H 1.657 3.206 3.539 1.00 . A A . 8 GLU HG2 1 1
10 11564 1 1 8 GLU HG3 H 1.549 4.315 4.897 1.00 . A A . 8 GLU HG3 1 1
10 11565 1 1 8 GLU N N -0.908 2.647 5.268 1.00 . A A . 8 GLU N 1 1
10 11566 1 1 8 GLU O O -0.034 0.384 7.224 1.00 . A A . 8 GLU O 1 1
10 11567 1 1 8 GLU OE1 O 4.176 2.786 3.769 1.00 . A A . 8 GLU OE1 1 1
10 11568 1 1 8 GLU OE2 O 4.039 4.547 5.043 1.00 . A A . 8 GLU OE2 1 1
10 11569 1 1 9 ILE C C -0.233 -3.047 5.996 1.00 . A A . 9 ILE C 1 1
10 11570 1 1 9 ILE CA C -1.276 -1.878 6.092 1.00 . A A . 9 ILE CA 1 1
10 11571 1 1 9 ILE CB C -2.715 -2.266 5.592 1.00 . A A . 9 ILE CB 1 1
10 11572 1 1 9 ILE CD1 C -4.008 -0.137 4.906 1.00 . A A . 9 ILE CD1 1 1
10 11573 1 1 9 ILE CG1 C -3.806 -1.220 5.964 1.00 . A A . 9 ILE CG1 1 1
10 11574 1 1 9 ILE CG2 C -3.199 -3.648 6.094 1.00 . A A . 9 ILE CG2 1 1
10 11575 1 1 9 ILE H H -0.712 -0.641 4.336 1.00 . A A . 9 ILE H 1 1
10 11576 1 1 9 ILE HA H -1.391 -1.619 7.167 1.00 . A A . 9 ILE HA 1 1
10 11577 1 1 9 ILE HB H -2.687 -2.373 4.499 1.00 . A A . 9 ILE HB 1 1
10 11578 1 1 9 ILE HD11 H -4.845 0.530 5.185 1.00 . A A . 9 ILE HD11 1 1
10 11579 1 1 9 ILE HD12 H -3.119 0.503 4.773 1.00 . A A . 9 ILE HD12 1 1
10 11580 1 1 9 ILE HD13 H -4.252 -0.559 3.915 1.00 . A A . 9 ILE HD13 1 1
10 11581 1 1 9 ILE HG12 H -4.794 -1.701 6.103 1.00 . A A . 9 ILE HG12 1 1
10 11582 1 1 9 ILE HG13 H -3.594 -0.754 6.944 1.00 . A A . 9 ILE HG13 1 1
10 11583 1 1 9 ILE HG21 H -3.084 -3.778 7.187 1.00 . A A . 9 ILE HG21 1 1
10 11584 1 1 9 ILE HG22 H -4.257 -3.838 5.846 1.00 . A A . 9 ILE HG22 1 1
10 11585 1 1 9 ILE HG23 H -2.639 -4.460 5.591 1.00 . A A . 9 ILE HG23 1 1
10 11586 1 1 9 ILE N N -0.747 -0.682 5.367 1.00 . A A . 9 ILE N 1 1
10 11587 1 1 9 ILE O O 0.406 -3.296 4.968 1.00 . A A . 9 ILE O 1 1
10 11588 1 1 10 THR C C 0.278 -6.203 6.399 1.00 . A A . 10 THR C 1 1
10 11589 1 1 10 THR CA C 0.733 -4.980 7.254 1.00 . A A . 10 THR CA 1 1
10 11590 1 1 10 THR CB C 0.733 -5.270 8.793 1.00 . A A . 10 THR CB 1 1
10 11591 1 1 10 THR CG2 C 1.567 -6.442 9.283 1.00 . A A . 10 THR CG2 1 1
10 11592 1 1 10 THR H H -0.862 -3.582 7.798 1.00 . A A . 10 THR H 1 1
10 11593 1 1 10 THR HA H 1.746 -4.686 6.924 1.00 . A A . 10 THR HA 1 1
10 11594 1 1 10 THR HB H -0.320 -5.444 9.113 1.00 . A A . 10 THR HB 1 1
10 11595 1 1 10 THR HG1 H 1.007 -3.370 9.013 1.00 . A A . 10 THR HG1 1 1
10 11596 1 1 10 THR HG21 H 2.631 -6.339 9.004 1.00 . A A . 10 THR HG21 1 1
10 11597 1 1 10 THR HG22 H 1.528 -6.500 10.388 1.00 . A A . 10 THR HG22 1 1
10 11598 1 1 10 THR HG23 H 1.206 -7.417 8.910 1.00 . A A . 10 THR HG23 1 1
10 11599 1 1 10 THR N N -0.132 -3.780 7.111 1.00 . A A . 10 THR N 1 1
10 11600 1 1 10 THR O O -0.867 -6.301 5.945 1.00 . A A . 10 THR O 1 1
10 11601 1 1 10 THR OG1 O 1.255 -4.152 9.514 1.00 . A A . 10 THR OG1 1 1
10 11602 1 1 11 ALA C C -0.128 -9.329 5.855 1.00 . A A . 11 ALA C 1 1
10 11603 1 1 11 ALA CA C 0.970 -8.346 5.362 1.00 . A A . 11 ALA CA 1 1
10 11604 1 1 11 ALA CB C 2.319 -9.077 5.226 1.00 . A A . 11 ALA CB 1 1
10 11605 1 1 11 ALA H H 2.135 -6.940 6.563 1.00 . A A . 11 ALA H 1 1
10 11606 1 1 11 ALA HA H 0.694 -7.971 4.360 1.00 . A A . 11 ALA HA 1 1
10 11607 1 1 11 ALA HB1 H 2.227 -10.007 4.634 1.00 . A A . 11 ALA HB1 1 1
10 11608 1 1 11 ALA HB2 H 3.063 -8.453 4.704 1.00 . A A . 11 ALA HB2 1 1
10 11609 1 1 11 ALA HB3 H 2.742 -9.366 6.207 1.00 . A A . 11 ALA HB3 1 1
10 11610 1 1 11 ALA N N 1.209 -7.145 6.183 1.00 . A A . 11 ALA N 1 1
10 11611 1 1 11 ALA O O -0.137 -9.767 7.008 1.00 . A A . 11 ALA O 1 1
10 11612 1 1 12 LEU C C -1.590 -12.043 4.314 1.00 . A A . 12 LEU C 1 1
10 11613 1 1 12 LEU CA C -2.014 -10.761 5.112 1.00 . A A . 12 LEU CA 1 1
10 11614 1 1 12 LEU CB C -3.403 -10.208 4.660 1.00 . A A . 12 LEU CB 1 1
10 11615 1 1 12 LEU CD1 C -5.488 -8.985 5.436 1.00 . A A . 12 LEU CD1 1 1
10 11616 1 1 12 LEU CD2 C -5.004 -11.255 6.360 1.00 . A A . 12 LEU CD2 1 1
10 11617 1 1 12 LEU CG C -4.372 -9.954 5.846 1.00 . A A . 12 LEU CG 1 1
10 11618 1 1 12 LEU H H -0.841 -9.327 3.985 1.00 . A A . 12 LEU H 1 1
10 11619 1 1 12 LEU HA H -2.061 -11.038 6.188 1.00 . A A . 12 LEU HA 1 1
10 11620 1 1 12 LEU HB2 H -3.285 -9.266 4.085 1.00 . A A . 12 LEU HB2 1 1
10 11621 1 1 12 LEU HB3 H -3.892 -10.880 3.929 1.00 . A A . 12 LEU HB3 1 1
10 11622 1 1 12 LEU HD11 H -5.087 -7.998 5.136 1.00 . A A . 12 LEU HD11 1 1
10 11623 1 1 12 LEU HD12 H -6.099 -9.358 4.596 1.00 . A A . 12 LEU HD12 1 1
10 11624 1 1 12 LEU HD13 H -6.184 -8.782 6.272 1.00 . A A . 12 LEU HD13 1 1
10 11625 1 1 12 LEU HD21 H -5.551 -11.800 5.567 1.00 . A A . 12 LEU HD21 1 1
10 11626 1 1 12 LEU HD22 H -4.248 -11.944 6.770 1.00 . A A . 12 LEU HD22 1 1
10 11627 1 1 12 LEU HD23 H -5.722 -11.062 7.178 1.00 . A A . 12 LEU HD23 1 1
10 11628 1 1 12 LEU HG H -3.824 -9.463 6.678 1.00 . A A . 12 LEU HG 1 1
10 11629 1 1 12 LEU N N -1.018 -9.689 4.926 1.00 . A A . 12 LEU N 1 1
10 11630 1 1 12 LEU O O -0.938 -11.992 3.263 1.00 . A A . 12 LEU O 1 1
10 11631 1 1 13 VAL C C -2.658 -14.622 2.825 1.00 . A A . 13 VAL C 1 1
10 11632 1 1 13 VAL CA C -1.896 -14.524 4.193 1.00 . A A . 13 VAL CA 1 1
10 11633 1 1 13 VAL CB C -2.403 -15.649 5.171 1.00 . A A . 13 VAL CB 1 1
10 11634 1 1 13 VAL CG1 C -1.420 -15.922 6.327 1.00 . A A . 13 VAL CG1 1 1
10 11635 1 1 13 VAL CG2 C -3.813 -15.425 5.758 1.00 . A A . 13 VAL CG2 1 1
10 11636 1 1 13 VAL H H -2.562 -13.081 5.700 1.00 . A A . 13 VAL H 1 1
10 11637 1 1 13 VAL HA H -0.820 -14.716 3.998 1.00 . A A . 13 VAL HA 1 1
10 11638 1 1 13 VAL HB H -2.461 -16.594 4.594 1.00 . A A . 13 VAL HB 1 1
10 11639 1 1 13 VAL HG11 H -0.410 -16.175 5.959 1.00 . A A . 13 VAL HG11 1 1
10 11640 1 1 13 VAL HG12 H -1.309 -15.060 7.009 1.00 . A A . 13 VAL HG12 1 1
10 11641 1 1 13 VAL HG13 H -1.750 -16.778 6.946 1.00 . A A . 13 VAL HG13 1 1
10 11642 1 1 13 VAL HG21 H -3.872 -14.529 6.404 1.00 . A A . 13 VAL HG21 1 1
10 11643 1 1 13 VAL HG22 H -4.571 -15.298 4.962 1.00 . A A . 13 VAL HG22 1 1
10 11644 1 1 13 VAL HG23 H -4.123 -16.275 6.385 1.00 . A A . 13 VAL HG23 1 1
10 11645 1 1 13 VAL N N -2.008 -13.191 4.850 1.00 . A A . 13 VAL N 1 1
10 11646 1 1 13 VAL O O -3.732 -14.034 2.663 1.00 . A A . 13 VAL O 1 1
10 11647 1 1 14 LYS C C -4.000 -16.168 0.337 1.00 . A A . 14 LYS C 1 1
10 11648 1 1 14 LYS CA C -2.638 -15.396 0.476 1.00 . A A . 14 LYS CA 1 1
10 11649 1 1 14 LYS CB C -1.562 -16.027 -0.457 1.00 . A A . 14 LYS CB 1 1
10 11650 1 1 14 LYS CD C -1.021 -16.479 -2.962 1.00 . A A . 14 LYS CD 1 1
10 11651 1 1 14 LYS CE C -1.700 -17.845 -3.192 1.00 . A A . 14 LYS CE 1 1
10 11652 1 1 14 LYS CG C -1.668 -15.555 -1.921 1.00 . A A . 14 LYS CG 1 1
10 11653 1 1 14 LYS H H -1.191 -15.780 2.104 1.00 . A A . 14 LYS H 1 1
10 11654 1 1 14 LYS HA H -2.778 -14.339 0.163 1.00 . A A . 14 LYS HA 1 1
10 11655 1 1 14 LYS HB2 H -0.544 -15.783 -0.094 1.00 . A A . 14 LYS HB2 1 1
10 11656 1 1 14 LYS HB3 H -1.624 -17.125 -0.371 1.00 . A A . 14 LYS HB3 1 1
10 11657 1 1 14 LYS HD2 H -0.975 -15.930 -3.927 1.00 . A A . 14 LYS HD2 1 1
10 11658 1 1 14 LYS HD3 H 0.046 -16.635 -2.703 1.00 . A A . 14 LYS HD3 1 1
10 11659 1 1 14 LYS HE2 H -1.040 -18.433 -3.871 1.00 . A A . 14 LYS HE2 1 1
10 11660 1 1 14 LYS HE3 H -1.727 -18.440 -2.252 1.00 . A A . 14 LYS HE3 1 1
10 11661 1 1 14 LYS HG2 H -2.717 -15.354 -2.217 1.00 . A A . 14 LYS HG2 1 1
10 11662 1 1 14 LYS HG3 H -1.186 -14.557 -1.996 1.00 . A A . 14 LYS HG3 1 1
10 11663 1 1 14 LYS HZ1 H -3.328 -18.447 -4.444 1.00 . A A . 14 LYS HZ1 1 1
10 11664 1 1 14 LYS HZ2 H -3.848 -17.645 -3.109 1.00 . A A . 14 LYS HZ2 1 1
10 11665 1 1 14 LYS HZ3 H -3.142 -16.815 -4.331 1.00 . A A . 14 LYS HZ3 1 1
10 11666 1 1 14 LYS N N -2.102 -15.373 1.863 1.00 . A A . 14 LYS N 1 1
10 11667 1 1 14 LYS NZ N -3.063 -17.691 -3.797 1.00 . A A . 14 LYS NZ 1 1
10 11668 1 1 14 LYS O O -4.222 -17.202 0.971 1.00 . A A . 14 LYS O 1 1
10 11669 1 1 15 GLU C C -6.177 -17.608 -1.516 1.00 . A A . 15 GLU C 1 1
10 11670 1 1 15 GLU CA C -6.211 -16.204 -0.821 1.00 . A A . 15 GLU CA 1 1
10 11671 1 1 15 GLU CB C -6.932 -15.183 -1.750 1.00 . A A . 15 GLU CB 1 1
10 11672 1 1 15 GLU CD C -6.148 -12.796 -0.929 1.00 . A A . 15 GLU CD 1 1
10 11673 1 1 15 GLU CG C -7.273 -13.797 -1.171 1.00 . A A . 15 GLU CG 1 1
10 11674 1 1 15 GLU H H -4.660 -14.691 -0.864 1.00 . A A . 15 GLU H 1 1
10 11675 1 1 15 GLU HA H -6.768 -16.263 0.138 1.00 . A A . 15 GLU HA 1 1
10 11676 1 1 15 GLU HB2 H -6.347 -15.050 -2.683 1.00 . A A . 15 GLU HB2 1 1
10 11677 1 1 15 GLU HB3 H -7.890 -15.631 -2.086 1.00 . A A . 15 GLU HB3 1 1
10 11678 1 1 15 GLU HG2 H -7.969 -13.294 -1.865 1.00 . A A . 15 GLU HG2 1 1
10 11679 1 1 15 GLU HG3 H -7.841 -13.892 -0.230 1.00 . A A . 15 GLU HG3 1 1
10 11680 1 1 15 GLU N N -4.852 -15.667 -0.563 1.00 . A A . 15 GLU N 1 1
10 11681 1 1 15 GLU O O -5.631 -17.759 -2.617 1.00 . A A . 15 GLU O 1 1
10 11682 1 1 15 GLU OE1 O -5.031 -12.944 -1.478 1.00 . A A . 15 GLU OE1 1 1
10 11683 1 1 15 GLU OE2 O -6.388 -11.837 -0.167 1.00 . A A . 15 GLU OE2 1 1
10 11684 1 1 16 VAL C C -8.044 -20.703 -0.978 1.00 . A A . 16 VAL C 1 1
10 11685 1 1 16 VAL CA C -6.654 -20.052 -1.300 1.00 . A A . 16 VAL CA 1 1
10 11686 1 1 16 VAL CB C -5.458 -20.834 -0.650 1.00 . A A . 16 VAL CB 1 1
10 11687 1 1 16 VAL CG1 C -5.389 -22.320 -1.077 1.00 . A A . 16 VAL CG1 1 1
10 11688 1 1 16 VAL CG2 C -4.071 -20.237 -1.004 1.00 . A A . 16 VAL CG2 1 1
10 11689 1 1 16 VAL H H -7.184 -18.371 0.043 1.00 . A A . 16 VAL H 1 1
10 11690 1 1 16 VAL HA H -6.515 -20.067 -2.400 1.00 . A A . 16 VAL HA 1 1
10 11691 1 1 16 VAL HB H -5.563 -20.810 0.456 1.00 . A A . 16 VAL HB 1 1
10 11692 1 1 16 VAL HG11 H -5.299 -22.452 -2.170 1.00 . A A . 16 VAL HG11 1 1
10 11693 1 1 16 VAL HG12 H -4.527 -22.833 -0.613 1.00 . A A . 16 VAL HG12 1 1
10 11694 1 1 16 VAL HG13 H -6.277 -22.884 -0.743 1.00 . A A . 16 VAL HG13 1 1
10 11695 1 1 16 VAL HG21 H -3.976 -19.189 -0.667 1.00 . A A . 16 VAL HG21 1 1
10 11696 1 1 16 VAL HG22 H -3.253 -20.792 -0.507 1.00 . A A . 16 VAL HG22 1 1
10 11697 1 1 16 VAL HG23 H -3.879 -20.257 -2.092 1.00 . A A . 16 VAL HG23 1 1
10 11698 1 1 16 VAL N N -6.711 -18.629 -0.833 1.00 . A A . 16 VAL N 1 1
10 11699 1 1 16 VAL O O -8.555 -20.569 0.138 1.00 . A A . 16 VAL O 1 1
10 11700 1 1 17 THR C C -9.826 -23.376 -0.792 1.00 . A A . 17 THR C 1 1
10 11701 1 1 17 THR CA C -9.937 -22.138 -1.744 1.00 . A A . 17 THR CA 1 1
10 11702 1 1 17 THR CB C -10.616 -22.412 -3.114 1.00 . A A . 17 THR CB 1 1
10 11703 1 1 17 THR CG2 C -11.993 -23.064 -3.020 1.00 . A A . 17 THR CG2 1 1
10 11704 1 1 17 THR H H -8.050 -21.616 -2.766 1.00 . A A . 17 THR H 1 1
10 11705 1 1 17 THR HA H -10.617 -21.429 -1.223 1.00 . A A . 17 THR HA 1 1
10 11706 1 1 17 THR HB H -9.968 -23.042 -3.754 1.00 . A A . 17 THR HB 1 1
10 11707 1 1 17 THR HG1 H -10.200 -20.554 -3.418 1.00 . A A . 17 THR HG1 1 1
10 11708 1 1 17 THR HG21 H -12.693 -22.468 -2.408 1.00 . A A . 17 THR HG21 1 1
10 11709 1 1 17 THR HG22 H -12.451 -23.168 -4.020 1.00 . A A . 17 THR HG22 1 1
10 11710 1 1 17 THR HG23 H -11.960 -24.078 -2.580 1.00 . A A . 17 THR HG23 1 1
10 11711 1 1 17 THR N N -8.643 -21.412 -1.955 1.00 . A A . 17 THR N 1 1
10 11712 1 1 17 THR O O -10.556 -23.345 0.203 1.00 . A A . 17 THR O 1 1
10 11713 1 1 17 THR OG1 O -10.831 -21.175 -3.794 1.00 . A A . 17 THR OG1 1 1
10 11714 1 1 18 PRO C C -8.039 -25.017 1.365 1.00 . A A . 18 PRO C 1 1
10 11715 1 1 18 PRO CA C -8.804 -25.492 0.083 1.00 . A A . 18 PRO CA 1 1
10 11716 1 1 18 PRO CB C -8.065 -26.599 -0.711 1.00 . A A . 18 PRO CB 1 1
10 11717 1 1 18 PRO CD C -8.158 -24.668 -2.175 1.00 . A A . 18 PRO CD 1 1
10 11718 1 1 18 PRO CG C -7.247 -25.843 -1.779 1.00 . A A . 18 PRO CG 1 1
10 11719 1 1 18 PRO HA H -9.803 -25.861 0.386 1.00 . A A . 18 PRO HA 1 1
10 11720 1 1 18 PRO HB2 H -7.439 -27.259 -0.086 1.00 . A A . 18 PRO HB2 1 1
10 11721 1 1 18 PRO HB3 H -8.814 -27.247 -1.207 1.00 . A A . 18 PRO HB3 1 1
10 11722 1 1 18 PRO HD2 H -7.561 -23.787 -2.465 1.00 . A A . 18 PRO HD2 1 1
10 11723 1 1 18 PRO HD3 H -8.799 -24.922 -3.038 1.00 . A A . 18 PRO HD3 1 1
10 11724 1 1 18 PRO HG2 H -6.311 -25.459 -1.328 1.00 . A A . 18 PRO HG2 1 1
10 11725 1 1 18 PRO HG3 H -6.968 -26.482 -2.637 1.00 . A A . 18 PRO HG3 1 1
10 11726 1 1 18 PRO N N -8.985 -24.438 -0.974 1.00 . A A . 18 PRO N 1 1
10 11727 1 1 18 PRO O O -7.390 -23.965 1.317 1.00 . A A . 18 PRO O 1 1
10 11728 1 1 19 PRO C C -5.944 -25.241 3.918 1.00 . A A . 19 PRO C 1 1
10 11729 1 1 19 PRO CA C -7.495 -25.192 3.817 1.00 . A A . 19 PRO CA 1 1
10 11730 1 1 19 PRO CB C -8.243 -26.052 4.874 1.00 . A A . 19 PRO CB 1 1
10 11731 1 1 19 PRO CD C -8.833 -26.980 2.722 1.00 . A A . 19 PRO CD 1 1
10 11732 1 1 19 PRO CG C -8.500 -27.399 4.164 1.00 . A A . 19 PRO CG 1 1
10 11733 1 1 19 PRO HA H -7.823 -24.140 3.953 1.00 . A A . 19 PRO HA 1 1
10 11734 1 1 19 PRO HB2 H -7.693 -26.168 5.826 1.00 . A A . 19 PRO HB2 1 1
10 11735 1 1 19 PRO HB3 H -9.209 -25.569 5.119 1.00 . A A . 19 PRO HB3 1 1
10 11736 1 1 19 PRO HD2 H -8.548 -27.760 1.992 1.00 . A A . 19 PRO HD2 1 1
10 11737 1 1 19 PRO HD3 H -9.919 -26.788 2.612 1.00 . A A . 19 PRO HD3 1 1
10 11738 1 1 19 PRO HG2 H -7.582 -28.017 4.184 1.00 . A A . 19 PRO HG2 1 1
10 11739 1 1 19 PRO HG3 H -9.307 -27.987 4.635 1.00 . A A . 19 PRO HG3 1 1
10 11740 1 1 19 PRO N N -8.067 -25.728 2.531 1.00 . A A . 19 PRO N 1 1
10 11741 1 1 19 PRO O O -5.353 -26.062 4.624 1.00 . A A . 19 PRO O 1 1
10 11742 1 1 20 ARG C C -3.446 -22.717 2.867 1.00 . A A . 20 ARG C 1 1
10 11743 1 1 20 ARG CA C -3.815 -24.205 3.151 1.00 . A A . 20 ARG CA 1 1
10 11744 1 1 20 ARG CB C -3.273 -25.164 2.057 1.00 . A A . 20 ARG CB 1 1
10 11745 1 1 20 ARG CD C -1.243 -26.117 0.846 1.00 . A A . 20 ARG CD 1 1
10 11746 1 1 20 ARG CG C -1.735 -25.255 2.016 1.00 . A A . 20 ARG CG 1 1
10 11747 1 1 20 ARG CZ C 1.011 -26.762 -0.024 1.00 . A A . 20 ARG CZ 1 1
10 11748 1 1 20 ARG H H -5.915 -23.873 2.503 1.00 . A A . 20 ARG H 1 1
10 11749 1 1 20 ARG HA H -3.393 -24.512 4.131 1.00 . A A . 20 ARG HA 1 1
10 11750 1 1 20 ARG HB2 H -3.686 -26.179 2.232 1.00 . A A . 20 ARG HB2 1 1
10 11751 1 1 20 ARG HB3 H -3.672 -24.857 1.070 1.00 . A A . 20 ARG HB3 1 1
10 11752 1 1 20 ARG HD2 H -1.646 -27.148 0.939 1.00 . A A . 20 ARG HD2 1 1
10 11753 1 1 20 ARG HD3 H -1.625 -25.701 -0.110 1.00 . A A . 20 ARG HD3 1 1
10 11754 1 1 20 ARG HE H 0.765 -25.609 1.566 1.00 . A A . 20 ARG HE 1 1
10 11755 1 1 20 ARG HG2 H -1.299 -24.239 1.936 1.00 . A A . 20 ARG HG2 1 1
10 11756 1 1 20 ARG HG3 H -1.365 -25.662 2.979 1.00 . A A . 20 ARG HG3 1 1
10 11757 1 1 20 ARG HH11 H -0.475 -27.531 -1.047 1.00 . A A . 20 ARG HH11 1 1
10 11758 1 1 20 ARG HH12 H 1.203 -27.955 -1.636 1.00 . A A . 20 ARG HH12 1 1
10 11759 1 1 20 ARG HH21 H 2.650 -26.097 0.879 1.00 . A A . 20 ARG HH21 1 1
10 11760 1 1 20 ARG HH22 H 2.877 -27.163 -0.577 1.00 . A A . 20 ARG HH22 1 1
10 11761 1 1 20 ARG N N -5.295 -24.313 3.204 1.00 . A A . 20 ARG N 1 1
10 11762 1 1 20 ARG NE N 0.243 -26.124 0.853 1.00 . A A . 20 ARG NE 1 1
10 11763 1 1 20 ARG NH1 N 0.545 -27.487 -1.010 1.00 . A A . 20 ARG NH1 1 1
10 11764 1 1 20 ARG NH2 N 2.302 -26.662 0.104 1.00 . A A . 20 ARG NH2 1 1
10 11765 1 1 20 ARG O O -3.708 -22.201 1.779 1.00 . A A . 20 ARG O 1 1
10 11766 1 1 21 LYS C C -1.031 -20.328 3.441 1.00 . A A . 21 LYS C 1 1
10 11767 1 1 21 LYS CA C -2.533 -20.584 3.740 1.00 . A A . 21 LYS CA 1 1
10 11768 1 1 21 LYS CB C -2.989 -19.904 5.062 1.00 . A A . 21 LYS CB 1 1
10 11769 1 1 21 LYS CD C -5.025 -19.194 6.450 1.00 . A A . 21 LYS CD 1 1
10 11770 1 1 21 LYS CE C -6.522 -18.822 6.451 1.00 . A A . 21 LYS CE 1 1
10 11771 1 1 21 LYS CG C -4.521 -19.704 5.096 1.00 . A A . 21 LYS CG 1 1
10 11772 1 1 21 LYS H H -2.662 -22.574 4.700 1.00 . A A . 21 LYS H 1 1
10 11773 1 1 21 LYS HA H -3.132 -20.127 2.921 1.00 . A A . 21 LYS HA 1 1
10 11774 1 1 21 LYS HB2 H -2.632 -20.480 5.940 1.00 . A A . 21 LYS HB2 1 1
10 11775 1 1 21 LYS HB3 H -2.503 -18.912 5.156 1.00 . A A . 21 LYS HB3 1 1
10 11776 1 1 21 LYS HD2 H -4.866 -19.994 7.203 1.00 . A A . 21 LYS HD2 1 1
10 11777 1 1 21 LYS HD3 H -4.410 -18.355 6.820 1.00 . A A . 21 LYS HD3 1 1
10 11778 1 1 21 LYS HE2 H -7.110 -19.693 6.082 1.00 . A A . 21 LYS HE2 1 1
10 11779 1 1 21 LYS HE3 H -6.851 -18.680 7.504 1.00 . A A . 21 LYS HE3 1 1
10 11780 1 1 21 LYS HG2 H -4.792 -19.012 4.276 1.00 . A A . 21 LYS HG2 1 1
10 11781 1 1 21 LYS HG3 H -5.033 -20.657 4.852 1.00 . A A . 21 LYS HG3 1 1
10 11782 1 1 21 LYS HZ1 H -6.455 -17.678 4.681 1.00 . A A . 21 LYS HZ1 1 1
10 11783 1 1 21 LYS HZ2 H -7.805 -17.374 5.554 1.00 . A A . 21 LYS HZ2 1 1
10 11784 1 1 21 LYS HZ3 H -6.360 -16.751 6.024 1.00 . A A . 21 LYS HZ3 1 1
10 11785 1 1 21 LYS N N -2.830 -22.041 3.842 1.00 . A A . 21 LYS N 1 1
10 11786 1 1 21 LYS NZ N -6.804 -17.597 5.644 1.00 . A A . 21 LYS NZ 1 1
10 11787 1 1 21 LYS O O -0.155 -20.721 4.217 1.00 . A A . 21 LYS O 1 1
10 11788 1 1 22 ALA C C 1.224 -18.054 2.560 1.00 . A A . 22 ALA C 1 1
10 11789 1 1 22 ALA CA C 0.646 -19.356 1.902 1.00 . A A . 22 ALA CA 1 1
10 11790 1 1 22 ALA CB C 0.670 -19.230 0.370 1.00 . A A . 22 ALA CB 1 1
10 11791 1 1 22 ALA H H -1.554 -19.373 1.759 1.00 . A A . 22 ALA H 1 1
10 11792 1 1 22 ALA HA H 1.277 -20.230 2.155 1.00 . A A . 22 ALA HA 1 1
10 11793 1 1 22 ALA HB1 H 0.120 -18.347 0.010 1.00 . A A . 22 ALA HB1 1 1
10 11794 1 1 22 ALA HB2 H 1.704 -19.125 -0.009 1.00 . A A . 22 ALA HB2 1 1
10 11795 1 1 22 ALA HB3 H 0.240 -20.117 -0.128 1.00 . A A . 22 ALA HB3 1 1
10 11796 1 1 22 ALA N N -0.743 -19.658 2.315 1.00 . A A . 22 ALA N 1 1
10 11797 1 1 22 ALA O O 0.513 -17.040 2.584 1.00 . A A . 22 ALA O 1 1
10 11798 1 1 23 PRO C C 3.552 -15.704 2.668 1.00 . A A . 23 PRO C 1 1
10 11799 1 1 23 PRO CA C 3.072 -16.773 3.687 1.00 . A A . 23 PRO CA 1 1
10 11800 1 1 23 PRO CB C 4.195 -17.382 4.568 1.00 . A A . 23 PRO CB 1 1
10 11801 1 1 23 PRO CD C 3.394 -19.181 3.172 1.00 . A A . 23 PRO CD 1 1
10 11802 1 1 23 PRO CG C 4.689 -18.609 3.770 1.00 . A A . 23 PRO CG 1 1
10 11803 1 1 23 PRO HA H 2.320 -16.315 4.361 1.00 . A A . 23 PRO HA 1 1
10 11804 1 1 23 PRO HB2 H 5.004 -16.674 4.818 1.00 . A A . 23 PRO HB2 1 1
10 11805 1 1 23 PRO HB3 H 3.759 -17.714 5.531 1.00 . A A . 23 PRO HB3 1 1
10 11806 1 1 23 PRO HD2 H 3.574 -19.672 2.197 1.00 . A A . 23 PRO HD2 1 1
10 11807 1 1 23 PRO HD3 H 2.946 -19.931 3.854 1.00 . A A . 23 PRO HD3 1 1
10 11808 1 1 23 PRO HG2 H 5.372 -18.288 2.961 1.00 . A A . 23 PRO HG2 1 1
10 11809 1 1 23 PRO HG3 H 5.232 -19.342 4.393 1.00 . A A . 23 PRO HG3 1 1
10 11810 1 1 23 PRO N N 2.499 -18.006 3.049 1.00 . A A . 23 PRO N 1 1
10 11811 1 1 23 PRO O O 4.750 -15.490 2.444 1.00 . A A . 23 PRO O 1 1
10 11812 1 1 24 SER C C 3.359 -12.641 1.612 1.00 . A A . 24 SER C 1 1
10 11813 1 1 24 SER CA C 2.820 -13.975 1.046 1.00 . A A . 24 SER CA 1 1
10 11814 1 1 24 SER CB C 1.505 -13.754 0.250 1.00 . A A . 24 SER CB 1 1
10 11815 1 1 24 SER H H 1.642 -15.389 2.249 1.00 . A A . 24 SER H 1 1
10 11816 1 1 24 SER HA H 3.529 -14.400 0.306 1.00 . A A . 24 SER HA 1 1
10 11817 1 1 24 SER HB2 H 1.645 -12.974 -0.522 1.00 . A A . 24 SER HB2 1 1
10 11818 1 1 24 SER HB3 H 1.279 -14.676 -0.320 1.00 . A A . 24 SER HB3 1 1
10 11819 1 1 24 SER HG H 0.648 -12.735 1.692 1.00 . A A . 24 SER HG 1 1
10 11820 1 1 24 SER N N 2.579 -15.005 2.075 1.00 . A A . 24 SER N 1 1
10 11821 1 1 24 SER O O 2.871 -12.129 2.625 1.00 . A A . 24 SER O 1 1
10 11822 1 1 24 SER OG O 0.378 -13.417 1.061 1.00 . A A . 24 SER OG 1 1
10 11823 1 1 25 LYS C C 3.803 -9.631 0.690 1.00 . A A . 25 LYS C 1 1
10 11824 1 1 25 LYS CA C 4.832 -10.683 1.223 1.00 . A A . 25 LYS CA 1 1
10 11825 1 1 25 LYS CB C 6.244 -10.467 0.633 1.00 . A A . 25 LYS CB 1 1
10 11826 1 1 25 LYS CD C 7.536 -12.448 1.784 1.00 . A A . 25 LYS CD 1 1
10 11827 1 1 25 LYS CE C 7.026 -12.804 3.190 1.00 . A A . 25 LYS CE 1 1
10 11828 1 1 25 LYS CG C 7.446 -10.946 1.468 1.00 . A A . 25 LYS CG 1 1
10 11829 1 1 25 LYS H H 4.579 -12.533 0.036 1.00 . A A . 25 LYS H 1 1
10 11830 1 1 25 LYS HA H 4.910 -10.557 2.323 1.00 . A A . 25 LYS HA 1 1
10 11831 1 1 25 LYS HB2 H 6.303 -10.875 -0.395 1.00 . A A . 25 LYS HB2 1 1
10 11832 1 1 25 LYS HB3 H 6.405 -9.378 0.481 1.00 . A A . 25 LYS HB3 1 1
10 11833 1 1 25 LYS HD2 H 7.017 -13.035 0.999 1.00 . A A . 25 LYS HD2 1 1
10 11834 1 1 25 LYS HD3 H 8.601 -12.749 1.701 1.00 . A A . 25 LYS HD3 1 1
10 11835 1 1 25 LYS HE2 H 7.659 -12.299 3.954 1.00 . A A . 25 LYS HE2 1 1
10 11836 1 1 25 LYS HE3 H 6.002 -12.406 3.356 1.00 . A A . 25 LYS HE3 1 1
10 11837 1 1 25 LYS HG2 H 8.353 -10.668 0.890 1.00 . A A . 25 LYS HG2 1 1
10 11838 1 1 25 LYS HG3 H 7.533 -10.335 2.388 1.00 . A A . 25 LYS HG3 1 1
10 11839 1 1 25 LYS HZ1 H 6.223 -14.743 2.912 1.00 . A A . 25 LYS HZ1 1 1
10 11840 1 1 25 LYS HZ2 H 7.875 -14.725 2.973 1.00 . A A . 25 LYS HZ2 1 1
10 11841 1 1 25 LYS HZ3 H 6.993 -14.578 4.356 1.00 . A A . 25 LYS HZ3 1 1
10 11842 1 1 25 LYS N N 4.343 -12.054 0.911 1.00 . A A . 25 LYS N 1 1
10 11843 1 1 25 LYS NZ N 7.041 -14.279 3.373 1.00 . A A . 25 LYS NZ 1 1
10 11844 1 1 25 LYS O O 3.824 -9.231 -0.477 1.00 . A A . 25 LYS O 1 1
10 11845 1 1 26 ALA C C 1.899 -6.973 1.791 1.00 . A A . 26 ALA C 1 1
10 11846 1 1 26 ALA CA C 1.724 -8.401 1.232 1.00 . A A . 26 ALA CA 1 1
10 11847 1 1 26 ALA CB C 0.474 -9.114 1.758 1.00 . A A . 26 ALA CB 1 1
10 11848 1 1 26 ALA H H 2.905 -9.753 2.469 1.00 . A A . 26 ALA H 1 1
10 11849 1 1 26 ALA HA H 1.625 -8.348 0.138 1.00 . A A . 26 ALA HA 1 1
10 11850 1 1 26 ALA HB1 H -0.430 -8.482 1.703 1.00 . A A . 26 ALA HB1 1 1
10 11851 1 1 26 ALA HB2 H 0.248 -10.031 1.190 1.00 . A A . 26 ALA HB2 1 1
10 11852 1 1 26 ALA HB3 H 0.594 -9.451 2.798 1.00 . A A . 26 ALA HB3 1 1
10 11853 1 1 26 ALA N N 2.877 -9.251 1.575 1.00 . A A . 26 ALA N 1 1
10 11854 1 1 26 ALA O O 2.289 -6.770 2.945 1.00 . A A . 26 ALA O 1 1
10 11855 1 1 27 LYS C C 0.853 -3.640 0.600 1.00 . A A . 27 LYS C 1 1
10 11856 1 1 27 LYS CA C 1.904 -4.559 1.279 1.00 . A A . 27 LYS CA 1 1
10 11857 1 1 27 LYS CB C 3.353 -4.187 0.889 1.00 . A A . 27 LYS CB 1 1
10 11858 1 1 27 LYS CD C 5.301 -5.576 1.844 1.00 . A A . 27 LYS CD 1 1
10 11859 1 1 27 LYS CE C 5.845 -6.184 3.151 1.00 . A A . 27 LYS CE 1 1
10 11860 1 1 27 LYS CG C 4.379 -4.365 2.031 1.00 . A A . 27 LYS CG 1 1
10 11861 1 1 27 LYS H H 1.479 -6.293 -0.030 1.00 . A A . 27 LYS H 1 1
10 11862 1 1 27 LYS HA H 1.779 -4.425 2.377 1.00 . A A . 27 LYS HA 1 1
10 11863 1 1 27 LYS HB2 H 3.671 -4.684 -0.046 1.00 . A A . 27 LYS HB2 1 1
10 11864 1 1 27 LYS HB3 H 3.396 -3.125 0.602 1.00 . A A . 27 LYS HB3 1 1
10 11865 1 1 27 LYS HD2 H 4.751 -6.383 1.316 1.00 . A A . 27 LYS HD2 1 1
10 11866 1 1 27 LYS HD3 H 6.121 -5.306 1.149 1.00 . A A . 27 LYS HD3 1 1
10 11867 1 1 27 LYS HE2 H 4.983 -6.560 3.750 1.00 . A A . 27 LYS HE2 1 1
10 11868 1 1 27 LYS HE3 H 6.426 -7.097 2.891 1.00 . A A . 27 LYS HE3 1 1
10 11869 1 1 27 LYS HG2 H 4.980 -3.436 2.085 1.00 . A A . 27 LYS HG2 1 1
10 11870 1 1 27 LYS HG3 H 3.859 -4.389 3.010 1.00 . A A . 27 LYS HG3 1 1
10 11871 1 1 27 LYS HZ1 H 7.465 -4.849 3.394 1.00 . A A . 27 LYS HZ1 1 1
10 11872 1 1 27 LYS HZ2 H 6.137 -4.401 4.230 1.00 . A A . 27 LYS HZ2 1 1
10 11873 1 1 27 LYS HZ3 H 7.075 -5.624 4.798 1.00 . A A . 27 LYS HZ3 1 1
10 11874 1 1 27 LYS N N 1.652 -5.980 0.935 1.00 . A A . 27 LYS N 1 1
10 11875 1 1 27 LYS NZ N 6.678 -5.226 3.936 1.00 . A A . 27 LYS NZ 1 1
10 11876 1 1 27 LYS O O 0.617 -3.722 -0.612 1.00 . A A . 27 LYS O 1 1
10 11877 1 1 28 ARG C C -0.544 -0.465 1.326 1.00 . A A . 28 ARG C 1 1
10 11878 1 1 28 ARG CA C -0.913 -1.932 0.960 1.00 . A A . 28 ARG CA 1 1
10 11879 1 1 28 ARG CB C -2.283 -2.335 1.591 1.00 . A A . 28 ARG CB 1 1
10 11880 1 1 28 ARG CD C -3.936 -4.184 2.303 1.00 . A A . 28 ARG CD 1 1
10 11881 1 1 28 ARG CG C -2.547 -3.844 1.747 1.00 . A A . 28 ARG CG 1 1
10 11882 1 1 28 ARG CZ C -5.310 -6.282 2.249 1.00 . A A . 28 ARG CZ 1 1
10 11883 1 1 28 ARG H H 0.635 -2.671 2.346 1.00 . A A . 28 ARG H 1 1
10 11884 1 1 28 ARG HA H -1.031 -1.997 -0.135 1.00 . A A . 28 ARG HA 1 1
10 11885 1 1 28 ARG HB2 H -2.396 -1.835 2.566 1.00 . A A . 28 ARG HB2 1 1
10 11886 1 1 28 ARG HB3 H -3.074 -1.873 0.967 1.00 . A A . 28 ARG HB3 1 1
10 11887 1 1 28 ARG HD2 H -3.986 -3.920 3.381 1.00 . A A . 28 ARG HD2 1 1
10 11888 1 1 28 ARG HD3 H -4.716 -3.584 1.794 1.00 . A A . 28 ARG HD3 1 1
10 11889 1 1 28 ARG HE H -3.404 -6.229 1.727 1.00 . A A . 28 ARG HE 1 1
10 11890 1 1 28 ARG HG2 H -2.377 -4.331 0.770 1.00 . A A . 28 ARG HG2 1 1
10 11891 1 1 28 ARG HG3 H -1.781 -4.288 2.417 1.00 . A A . 28 ARG HG3 1 1
10 11892 1 1 28 ARG HH11 H -6.294 -4.731 2.946 1.00 . A A . 28 ARG HH11 1 1
10 11893 1 1 28 ARG HH12 H -7.249 -6.283 2.770 1.00 . A A . 28 ARG HH12 1 1
10 11894 1 1 28 ARG HH21 H -4.511 -7.977 1.564 1.00 . A A . 28 ARG HH21 1 1
10 11895 1 1 28 ARG HH22 H -6.263 -8.017 2.021 1.00 . A A . 28 ARG HH22 1 1
10 11896 1 1 28 ARG N N 0.210 -2.789 1.412 1.00 . A A . 28 ARG N 1 1
10 11897 1 1 28 ARG NE N -4.154 -5.643 2.105 1.00 . A A . 28 ARG NE 1 1
10 11898 1 1 28 ARG NH1 N -6.401 -5.717 2.697 1.00 . A A . 28 ARG NH1 1 1
10 11899 1 1 28 ARG NH2 N -5.362 -7.544 1.928 1.00 . A A . 28 ARG NH2 1 1
10 11900 1 1 28 ARG O O -0.593 -0.126 2.507 1.00 . A A . 28 ARG O 1 1
10 11901 1 1 29 GLU C C -0.138 2.757 -0.384 1.00 . A A . 29 GLU C 1 1
10 11902 1 1 29 GLU CA C 0.431 1.704 0.615 1.00 . A A . 29 GLU CA 1 1
10 11903 1 1 29 GLU CB C 1.982 1.758 0.496 1.00 . A A . 29 GLU CB 1 1
10 11904 1 1 29 GLU CD C 3.020 -0.500 1.177 1.00 . A A . 29 GLU CD 1 1
10 11905 1 1 29 GLU CG C 2.770 0.945 1.527 1.00 . A A . 29 GLU CG 1 1
10 11906 1 1 29 GLU H H -0.319 0.013 -0.600 1.00 . A A . 29 GLU H 1 1
10 11907 1 1 29 GLU HA H 0.183 2.025 1.646 1.00 . A A . 29 GLU HA 1 1
10 11908 1 1 29 GLU HB2 H 2.307 1.497 -0.527 1.00 . A A . 29 GLU HB2 1 1
10 11909 1 1 29 GLU HB3 H 2.300 2.814 0.625 1.00 . A A . 29 GLU HB3 1 1
10 11910 1 1 29 GLU HG2 H 3.756 1.408 1.700 1.00 . A A . 29 GLU HG2 1 1
10 11911 1 1 29 GLU HG3 H 2.293 0.985 2.523 1.00 . A A . 29 GLU HG3 1 1
10 11912 1 1 29 GLU N N -0.143 0.358 0.346 1.00 . A A . 29 GLU N 1 1
10 11913 1 1 29 GLU O O -0.314 2.478 -1.580 1.00 . A A . 29 GLU O 1 1
10 11914 1 1 29 GLU OE1 O 3.254 -0.814 -0.015 1.00 . A A . 29 GLU OE1 1 1
10 11915 1 1 29 GLU OE2 O 2.987 -1.337 2.103 1.00 . A A . 29 GLU OE2 1 1
10 11916 1 1 30 ALA C C 0.554 6.033 -1.086 1.00 . A A . 30 ALA C 1 1
10 11917 1 1 30 ALA CA C -0.682 5.145 -0.732 1.00 . A A . 30 ALA CA 1 1
10 11918 1 1 30 ALA CB C -1.721 5.936 0.075 1.00 . A A . 30 ALA CB 1 1
10 11919 1 1 30 ALA H H -0.321 4.047 1.141 1.00 . A A . 30 ALA H 1 1
10 11920 1 1 30 ALA HA H -1.169 4.817 -1.666 1.00 . A A . 30 ALA HA 1 1
10 11921 1 1 30 ALA HB1 H -2.621 5.349 0.325 1.00 . A A . 30 ALA HB1 1 1
10 11922 1 1 30 ALA HB2 H -1.277 6.306 1.016 1.00 . A A . 30 ALA HB2 1 1
10 11923 1 1 30 ALA HB3 H -2.093 6.818 -0.468 1.00 . A A . 30 ALA HB3 1 1
10 11924 1 1 30 ALA N N -0.347 3.984 0.114 1.00 . A A . 30 ALA N 1 1
10 11925 1 1 30 ALA O O 1.000 6.769 -0.205 1.00 . A A . 30 ALA O 1 1
10 11926 1 1 31 PRO C C 1.807 8.421 -2.979 1.00 . A A . 31 PRO C 1 1
10 11927 1 1 31 PRO CA C 2.253 6.970 -2.675 1.00 . A A . 31 PRO CA 1 1
10 11928 1 1 31 PRO CB C 2.966 6.164 -3.785 1.00 . A A . 31 PRO CB 1 1
10 11929 1 1 31 PRO CD C 0.846 5.046 -3.369 1.00 . A A . 31 PRO CD 1 1
10 11930 1 1 31 PRO CG C 1.834 5.391 -4.495 1.00 . A A . 31 PRO CG 1 1
10 11931 1 1 31 PRO HA H 2.961 7.044 -1.828 1.00 . A A . 31 PRO HA 1 1
10 11932 1 1 31 PRO HB2 H 3.566 6.786 -4.466 1.00 . A A . 31 PRO HB2 1 1
10 11933 1 1 31 PRO HB3 H 3.673 5.453 -3.312 1.00 . A A . 31 PRO HB3 1 1
10 11934 1 1 31 PRO HD2 H -0.201 5.084 -3.726 1.00 . A A . 31 PRO HD2 1 1
10 11935 1 1 31 PRO HD3 H 1.041 4.030 -2.980 1.00 . A A . 31 PRO HD3 1 1
10 11936 1 1 31 PRO HG2 H 1.335 6.043 -5.232 1.00 . A A . 31 PRO HG2 1 1
10 11937 1 1 31 PRO HG3 H 2.192 4.495 -5.030 1.00 . A A . 31 PRO HG3 1 1
10 11938 1 1 31 PRO N N 1.108 6.061 -2.327 1.00 . A A . 31 PRO N 1 1
10 11939 1 1 31 PRO O O 1.759 9.234 -2.052 1.00 . A A . 31 PRO O 1 1
10 11940 1 1 32 ILE C C -0.126 10.183 -5.548 1.00 . A A . 32 ILE C 1 1
10 11941 1 1 32 ILE CA C 1.144 10.157 -4.637 1.00 . A A . 32 ILE CA 1 1
10 11942 1 1 32 ILE CB C 2.354 10.893 -5.341 1.00 . A A . 32 ILE CB 1 1
10 11943 1 1 32 ILE CD1 C 4.162 10.786 -7.213 1.00 . A A . 32 ILE CD1 1 1
10 11944 1 1 32 ILE CG1 C 2.955 10.142 -6.543 1.00 . A A . 32 ILE CG1 1 1
10 11945 1 1 32 ILE CG2 C 3.389 11.311 -4.282 1.00 . A A . 32 ILE CG2 1 1
10 11946 1 1 32 ILE H H 1.552 8.001 -4.908 1.00 . A A . 32 ILE H 1 1
10 11947 1 1 32 ILE HA H 0.929 10.757 -3.722 1.00 . A A . 32 ILE HA 1 1
10 11948 1 1 32 ILE HB H 1.955 11.845 -5.742 1.00 . A A . 32 ILE HB 1 1
10 11949 1 1 32 ILE HD11 H 4.169 11.890 -7.194 1.00 . A A . 32 ILE HD11 1 1
10 11950 1 1 32 ILE HD12 H 5.092 10.438 -6.746 1.00 . A A . 32 ILE HD12 1 1
10 11951 1 1 32 ILE HD13 H 4.273 10.468 -8.258 1.00 . A A . 32 ILE HD13 1 1
10 11952 1 1 32 ILE HG12 H 3.233 9.114 -6.254 1.00 . A A . 32 ILE HG12 1 1
10 11953 1 1 32 ILE HG13 H 2.164 10.007 -7.303 1.00 . A A . 32 ILE HG13 1 1
10 11954 1 1 32 ILE HG21 H 2.903 11.749 -3.393 1.00 . A A . 32 ILE HG21 1 1
10 11955 1 1 32 ILE HG22 H 4.023 10.476 -3.930 1.00 . A A . 32 ILE HG22 1 1
10 11956 1 1 32 ILE HG23 H 4.063 12.093 -4.674 1.00 . A A . 32 ILE HG23 1 1
10 11957 1 1 32 ILE N N 1.455 8.759 -4.227 1.00 . A A . 32 ILE N 1 1
10 11958 1 1 32 ILE O O -0.204 9.462 -6.547 1.00 . A A . 32 ILE O 1 1
10 11959 1 1 33 LYS C C -2.009 12.240 -7.383 1.00 . A A . 33 LYS C 1 1
10 11960 1 1 33 LYS CA C -2.264 11.314 -6.135 1.00 . A A . 33 LYS CA 1 1
10 11961 1 1 33 LYS CB C -3.425 11.852 -5.256 1.00 . A A . 33 LYS CB 1 1
10 11962 1 1 33 LYS CD C -5.273 10.114 -5.706 1.00 . A A . 33 LYS CD 1 1
10 11963 1 1 33 LYS CE C -6.774 9.862 -5.478 1.00 . A A . 33 LYS CE 1 1
10 11964 1 1 33 LYS CG C -4.854 11.591 -5.790 1.00 . A A . 33 LYS CG 1 1
10 11965 1 1 33 LYS H H -0.880 11.673 -4.442 1.00 . A A . 33 LYS H 1 1
10 11966 1 1 33 LYS HA H -2.574 10.338 -6.554 1.00 . A A . 33 LYS HA 1 1
10 11967 1 1 33 LYS HB2 H -3.373 11.422 -4.234 1.00 . A A . 33 LYS HB2 1 1
10 11968 1 1 33 LYS HB3 H -3.297 12.942 -5.100 1.00 . A A . 33 LYS HB3 1 1
10 11969 1 1 33 LYS HD2 H -4.977 9.631 -6.660 1.00 . A A . 33 LYS HD2 1 1
10 11970 1 1 33 LYS HD3 H -4.685 9.572 -4.941 1.00 . A A . 33 LYS HD3 1 1
10 11971 1 1 33 LYS HE2 H -7.390 10.462 -6.186 1.00 . A A . 33 LYS HE2 1 1
10 11972 1 1 33 LYS HE3 H -6.993 8.811 -5.760 1.00 . A A . 33 LYS HE3 1 1
10 11973 1 1 33 LYS HG2 H -5.553 12.232 -5.226 1.00 . A A . 33 LYS HG2 1 1
10 11974 1 1 33 LYS HG3 H -4.957 11.949 -6.834 1.00 . A A . 33 LYS HG3 1 1
10 11975 1 1 33 LYS HZ1 H -7.593 11.041 -3.905 1.00 . A A . 33 LYS HZ1 1 1
10 11976 1 1 33 LYS HZ2 H -7.916 9.464 -3.730 1.00 . A A . 33 LYS HZ2 1 1
10 11977 1 1 33 LYS HZ3 H -6.395 9.997 -3.394 1.00 . A A . 33 LYS HZ3 1 1
10 11978 1 1 33 LYS N N -1.088 11.068 -5.238 1.00 . A A . 33 LYS N 1 1
10 11979 1 1 33 LYS NZ N -7.174 10.093 -4.059 1.00 . A A . 33 LYS NZ 1 1
10 11980 1 1 33 LYS O O -2.849 12.279 -8.282 1.00 . A A . 33 LYS O 1 1
10 11981 1 1 34 TYR C C -0.060 12.858 -9.880 1.00 . A A . 34 TYR C 1 1
10 11982 1 1 34 TYR CA C -0.453 13.731 -8.643 1.00 . A A . 34 TYR CA 1 1
10 11983 1 1 34 TYR CB C 0.673 14.692 -8.190 1.00 . A A . 34 TYR CB 1 1
10 11984 1 1 34 TYR CD1 C 0.135 16.767 -9.598 1.00 . A A . 34 TYR CD1 1 1
10 11985 1 1 34 TYR CD2 C 2.377 15.881 -9.663 1.00 . A A . 34 TYR CD2 1 1
10 11986 1 1 34 TYR CE1 C 0.502 17.765 -10.506 1.00 . A A . 34 TYR CE1 1 1
10 11987 1 1 34 TYR CE2 C 2.747 16.881 -10.565 1.00 . A A . 34 TYR CE2 1 1
10 11988 1 1 34 TYR CG C 1.064 15.799 -9.179 1.00 . A A . 34 TYR CG 1 1
10 11989 1 1 34 TYR CZ C 1.806 17.817 -10.990 1.00 . A A . 34 TYR CZ 1 1
10 11990 1 1 34 TYR H H -0.241 12.723 -6.668 1.00 . A A . 34 TYR H 1 1
10 11991 1 1 34 TYR HA H -1.322 14.339 -8.966 1.00 . A A . 34 TYR HA 1 1
10 11992 1 1 34 TYR HB2 H 0.391 15.193 -7.244 1.00 . A A . 34 TYR HB2 1 1
10 11993 1 1 34 TYR HB3 H 1.566 14.095 -7.922 1.00 . A A . 34 TYR HB3 1 1
10 11994 1 1 34 TYR HD1 H -0.885 16.746 -9.234 1.00 . A A . 34 TYR HD1 1 1
10 11995 1 1 34 TYR HD2 H 3.122 15.163 -9.341 1.00 . A A . 34 TYR HD2 1 1
10 11996 1 1 34 TYR HE1 H -0.234 18.497 -10.815 1.00 . A A . 34 TYR HE1 1 1
10 11997 1 1 34 TYR HE2 H 3.760 16.913 -10.944 1.00 . A A . 34 TYR HE2 1 1
10 11998 1 1 34 TYR HH H 1.436 19.003 -12.434 1.00 . A A . 34 TYR HH 1 1
10 11999 1 1 34 TYR N N -0.877 12.965 -7.435 1.00 . A A . 34 TYR N 1 1
10 12000 1 1 34 TYR O O -0.533 13.154 -10.978 1.00 . A A . 34 TYR O 1 1
10 12001 1 1 34 TYR OH O 2.178 18.813 -11.846 1.00 . A A . 34 TYR OH 1 1
10 12002 1 1 35 TRP C C -0.082 9.727 -10.925 1.00 . A A . 35 TRP C 1 1
10 12003 1 1 35 TRP CA C 1.031 10.824 -10.789 1.00 . A A . 35 TRP CA 1 1
10 12004 1 1 35 TRP CB C 2.405 10.145 -10.587 1.00 . A A . 35 TRP CB 1 1
10 12005 1 1 35 TRP CD1 C 3.880 12.405 -10.821 1.00 . A A . 35 TRP CD1 1 1
10 12006 1 1 35 TRP CD2 C 4.939 10.490 -11.260 1.00 . A A . 35 TRP CD2 1 1
10 12007 1 1 35 TRP CE2 C 5.839 11.585 -11.388 1.00 . A A . 35 TRP CE2 1 1
10 12008 1 1 35 TRP CE3 C 5.400 9.155 -11.512 1.00 . A A . 35 TRP CE3 1 1
10 12009 1 1 35 TRP CG C 3.686 10.990 -10.896 1.00 . A A . 35 TRP CG 1 1
10 12010 1 1 35 TRP CH2 C 7.612 10.046 -12.013 1.00 . A A . 35 TRP CH2 1 1
10 12011 1 1 35 TRP CZ2 C 7.193 11.352 -11.769 1.00 . A A . 35 TRP CZ2 1 1
10 12012 1 1 35 TRP CZ3 C 6.725 8.962 -11.889 1.00 . A A . 35 TRP CZ3 1 1
10 12013 1 1 35 TRP H H 1.073 11.664 -8.745 1.00 . A A . 35 TRP H 1 1
10 12014 1 1 35 TRP HA H 1.059 11.344 -11.769 1.00 . A A . 35 TRP HA 1 1
10 12015 1 1 35 TRP HB2 H 2.493 9.733 -9.565 1.00 . A A . 35 TRP HB2 1 1
10 12016 1 1 35 TRP HB3 H 2.464 9.257 -11.248 1.00 . A A . 35 TRP HB3 1 1
10 12017 1 1 35 TRP HD1 H 3.110 13.124 -10.580 1.00 . A A . 35 TRP HD1 1 1
10 12018 1 1 35 TRP HE1 H 5.600 13.720 -11.197 1.00 . A A . 35 TRP HE1 1 1
10 12019 1 1 35 TRP HE3 H 4.726 8.311 -11.425 1.00 . A A . 35 TRP HE3 1 1
10 12020 1 1 35 TRP HH2 H 8.635 9.852 -12.314 1.00 . A A . 35 TRP HH2 1 1
10 12021 1 1 35 TRP HZ2 H 7.884 12.179 -11.873 1.00 . A A . 35 TRP HZ2 1 1
10 12022 1 1 35 TRP HZ3 H 7.087 7.962 -12.095 1.00 . A A . 35 TRP HZ3 1 1
10 12023 1 1 35 TRP N N 0.765 11.811 -9.710 1.00 . A A . 35 TRP N 1 1
10 12024 1 1 35 TRP NE1 N 5.202 12.778 -11.116 1.00 . A A . 35 TRP NE1 1 1
10 12025 1 1 35 TRP O O -0.513 9.469 -12.051 1.00 . A A . 35 TRP O 1 1
10 12026 1 1 36 LEU C C -2.866 8.264 -9.483 1.00 . A A . 36 LEU C 1 1
10 12027 1 1 36 LEU CA C -1.409 7.888 -9.918 1.00 . A A . 36 LEU CA 1 1
10 12028 1 1 36 LEU CB C -0.880 6.733 -9.021 1.00 . A A . 36 LEU CB 1 1
10 12029 1 1 36 LEU CD1 C 0.882 5.074 -8.350 1.00 . A A . 36 LEU CD1 1 1
10 12030 1 1 36 LEU CD2 C 0.511 5.473 -10.785 1.00 . A A . 36 LEU CD2 1 1
10 12031 1 1 36 LEU CG C 0.493 6.126 -9.401 1.00 . A A . 36 LEU CG 1 1
10 12032 1 1 36 LEU H H -0.192 9.431 -8.927 1.00 . A A . 36 LEU H 1 1
10 12033 1 1 36 LEU HA H -1.437 7.516 -10.958 1.00 . A A . 36 LEU HA 1 1
10 12034 1 1 36 LEU HB2 H -0.835 7.088 -7.968 1.00 . A A . 36 LEU HB2 1 1
10 12035 1 1 36 LEU HB3 H -1.634 5.919 -9.007 1.00 . A A . 36 LEU HB3 1 1
10 12036 1 1 36 LEU HD11 H 1.893 4.666 -8.533 1.00 . A A . 36 LEU HD11 1 1
10 12037 1 1 36 LEU HD12 H 0.895 5.496 -7.333 1.00 . A A . 36 LEU HD12 1 1
10 12038 1 1 36 LEU HD13 H 0.185 4.216 -8.330 1.00 . A A . 36 LEU HD13 1 1
10 12039 1 1 36 LEU HD21 H 1.490 5.006 -11.000 1.00 . A A . 36 LEU HD21 1 1
10 12040 1 1 36 LEU HD22 H -0.258 4.686 -10.893 1.00 . A A . 36 LEU HD22 1 1
10 12041 1 1 36 LEU HD23 H 0.342 6.207 -11.593 1.00 . A A . 36 LEU HD23 1 1
10 12042 1 1 36 LEU HG H 1.266 6.920 -9.375 1.00 . A A . 36 LEU HG 1 1
10 12043 1 1 36 LEU N N -0.500 9.058 -9.833 1.00 . A A . 36 LEU N 1 1
10 12044 1 1 36 LEU O O -3.021 8.845 -8.403 1.00 . A A . 36 LEU O 1 1
10 12045 1 1 37 PRO C C -5.924 7.496 -8.525 1.00 . A A . 37 PRO C 1 1
10 12046 1 1 37 PRO CA C -5.354 8.241 -9.768 1.00 . A A . 37 PRO CA 1 1
10 12047 1 1 37 PRO CB C -6.179 7.997 -11.058 1.00 . A A . 37 PRO CB 1 1
10 12048 1 1 37 PRO CD C -3.921 7.255 -11.538 1.00 . A A . 37 PRO CD 1 1
10 12049 1 1 37 PRO CG C -5.393 6.910 -11.822 1.00 . A A . 37 PRO CG 1 1
10 12050 1 1 37 PRO HA H -5.396 9.323 -9.537 1.00 . A A . 37 PRO HA 1 1
10 12051 1 1 37 PRO HB2 H -7.233 7.716 -10.874 1.00 . A A . 37 PRO HB2 1 1
10 12052 1 1 37 PRO HB3 H -6.200 8.928 -11.658 1.00 . A A . 37 PRO HB3 1 1
10 12053 1 1 37 PRO HD2 H -3.288 6.348 -11.539 1.00 . A A . 37 PRO HD2 1 1
10 12054 1 1 37 PRO HD3 H -3.525 7.956 -12.300 1.00 . A A . 37 PRO HD3 1 1
10 12055 1 1 37 PRO HG2 H -5.640 5.909 -11.417 1.00 . A A . 37 PRO HG2 1 1
10 12056 1 1 37 PRO HG3 H -5.625 6.895 -12.902 1.00 . A A . 37 PRO HG3 1 1
10 12057 1 1 37 PRO N N -3.960 7.916 -10.216 1.00 . A A . 37 PRO N 1 1
10 12058 1 1 37 PRO O O -6.935 7.947 -7.984 1.00 . A A . 37 PRO O 1 1
10 12059 1 1 38 HIS C C -4.430 5.618 -5.843 1.00 . A A . 38 HIS C 1 1
10 12060 1 1 38 HIS CA C -5.665 5.724 -6.794 1.00 . A A . 38 HIS CA 1 1
10 12061 1 1 38 HIS CB C -6.246 4.349 -7.203 1.00 . A A . 38 HIS CB 1 1
10 12062 1 1 38 HIS CD2 C -8.302 3.683 -5.663 1.00 . A A . 38 HIS CD2 1 1
10 12063 1 1 38 HIS CE1 C -7.285 2.341 -4.377 1.00 . A A . 38 HIS CE1 1 1
10 12064 1 1 38 HIS CG C -6.945 3.599 -6.059 1.00 . A A . 38 HIS CG 1 1
10 12065 1 1 38 HIS H H -4.522 6.095 -8.657 1.00 . A A . 38 HIS H 1 1
10 12066 1 1 38 HIS HA H -6.466 6.290 -6.274 1.00 . A A . 38 HIS HA 1 1
10 12067 1 1 38 HIS HB2 H -6.971 4.495 -8.030 1.00 . A A . 38 HIS HB2 1 1
10 12068 1 1 38 HIS HB3 H -5.452 3.713 -7.641 1.00 . A A . 38 HIS HB3 1 1
10 12069 1 1 38 HIS HD1 H -5.282 2.464 -5.208 1.00 . A A . 38 HIS HD1 1 1
10 12070 1 1 38 HIS HD2 H -9.054 4.295 -6.150 1.00 . A A . 38 HIS HD2 1 1
10 12071 1 1 38 HIS HE1 H -7.099 1.626 -3.579 1.00 . A A . 38 HIS HE1 1 1
10 12072 1 1 38 HIS HE2 H -9.407 2.683 -4.057 1.00 . A A . 38 HIS HE2 1 1
10 12073 1 1 38 HIS N N -5.291 6.406 -8.054 1.00 . A A . 38 HIS N 1 1
10 12074 1 1 38 HIS ND1 N -6.277 2.722 -5.222 1.00 . A A . 38 HIS ND1 1 1
10 12075 1 1 38 HIS NE2 N -8.532 2.874 -4.566 1.00 . A A . 38 HIS NE2 1 1
10 12076 1 1 38 HIS O O -3.571 4.749 -6.016 1.00 . A A . 38 HIS O 1 1
10 12077 1 1 39 SER C C -3.865 5.299 -2.629 1.00 . A A . 39 SER C 1 1
10 12078 1 1 39 SER CA C -3.398 6.331 -3.699 1.00 . A A . 39 SER CA 1 1
10 12079 1 1 39 SER CB C -3.125 7.738 -3.097 1.00 . A A . 39 SER CB 1 1
10 12080 1 1 39 SER H H -5.134 7.158 -4.767 1.00 . A A . 39 SER H 1 1
10 12081 1 1 39 SER HA H -2.415 6.008 -4.106 1.00 . A A . 39 SER HA 1 1
10 12082 1 1 39 SER HB2 H -2.298 7.669 -2.366 1.00 . A A . 39 SER HB2 1 1
10 12083 1 1 39 SER HB3 H -2.741 8.412 -3.880 1.00 . A A . 39 SER HB3 1 1
10 12084 1 1 39 SER HG H -4.560 7.690 -1.799 1.00 . A A . 39 SER HG 1 1
10 12085 1 1 39 SER N N -4.388 6.462 -4.801 1.00 . A A . 39 SER N 1 1
10 12086 1 1 39 SER O O -4.612 5.643 -1.708 1.00 . A A . 39 SER O 1 1
10 12087 1 1 39 SER OG O -4.270 8.324 -2.471 1.00 . A A . 39 SER OG 1 1
10 12088 1 1 40 GLY C C -3.762 1.593 -2.515 1.00 . A A . 40 GLY C 1 1
10 12089 1 1 40 GLY CA C -3.673 2.959 -1.822 1.00 . A A . 40 GLY CA 1 1
10 12090 1 1 40 GLY H H -2.731 3.943 -3.547 1.00 . A A . 40 GLY H 1 1
10 12091 1 1 40 GLY HA2 H -2.887 2.930 -1.047 1.00 . A A . 40 GLY HA2 1 1
10 12092 1 1 40 GLY HA3 H -4.616 3.129 -1.273 1.00 . A A . 40 GLY HA3 1 1
10 12093 1 1 40 GLY N N -3.401 4.051 -2.780 1.00 . A A . 40 GLY N 1 1
10 12094 1 1 40 GLY O O -4.870 1.115 -2.764 1.00 . A A . 40 GLY O 1 1
10 12095 1 1 41 ALA C C -2.031 -1.474 -2.951 1.00 . A A . 41 ALA C 1 1
10 12096 1 1 41 ALA CA C -2.576 -0.229 -3.703 1.00 . A A . 41 ALA CA 1 1
10 12097 1 1 41 ALA CB C -1.719 0.106 -4.936 1.00 . A A . 41 ALA CB 1 1
10 12098 1 1 41 ALA H H -1.765 1.480 -2.539 1.00 . A A . 41 ALA H 1 1
10 12099 1 1 41 ALA HA H -3.590 -0.458 -4.098 1.00 . A A . 41 ALA HA 1 1
10 12100 1 1 41 ALA HB1 H -1.674 -0.744 -5.643 1.00 . A A . 41 ALA HB1 1 1
10 12101 1 1 41 ALA HB2 H -2.143 0.956 -5.502 1.00 . A A . 41 ALA HB2 1 1
10 12102 1 1 41 ALA HB3 H -0.677 0.368 -4.681 1.00 . A A . 41 ALA HB3 1 1
10 12103 1 1 41 ALA N N -2.614 0.984 -2.849 1.00 . A A . 41 ALA N 1 1
10 12104 1 1 41 ALA O O -0.870 -1.498 -2.528 1.00 . A A . 41 ALA O 1 1
10 12105 1 1 42 THR C C -1.655 -4.678 -3.333 1.00 . A A . 42 THR C 1 1
10 12106 1 1 42 THR CA C -2.449 -3.838 -2.297 1.00 . A A . 42 THR CA 1 1
10 12107 1 1 42 THR CB C -3.672 -4.601 -1.705 1.00 . A A . 42 THR CB 1 1
10 12108 1 1 42 THR CG2 C -4.807 -4.987 -2.642 1.00 . A A . 42 THR CG2 1 1
10 12109 1 1 42 THR H H -3.799 -2.377 -3.229 1.00 . A A . 42 THR H 1 1
10 12110 1 1 42 THR HA H -1.800 -3.662 -1.418 1.00 . A A . 42 THR HA 1 1
10 12111 1 1 42 THR HB H -4.098 -3.964 -0.902 1.00 . A A . 42 THR HB 1 1
10 12112 1 1 42 THR HG1 H -3.209 -6.460 -1.810 1.00 . A A . 42 THR HG1 1 1
10 12113 1 1 42 THR HG21 H -5.610 -5.505 -2.085 1.00 . A A . 42 THR HG21 1 1
10 12114 1 1 42 THR HG22 H -5.277 -4.114 -3.128 1.00 . A A . 42 THR HG22 1 1
10 12115 1 1 42 THR HG23 H -4.490 -5.668 -3.453 1.00 . A A . 42 THR HG23 1 1
10 12116 1 1 42 THR N N -2.868 -2.514 -2.827 1.00 . A A . 42 THR N 1 1
10 12117 1 1 42 THR O O -2.184 -5.023 -4.393 1.00 . A A . 42 THR O 1 1
10 12118 1 1 42 THR OG1 O -3.235 -5.816 -1.094 1.00 . A A . 42 THR OG1 1 1
10 12119 1 1 43 TRP C C 0.528 -7.320 -2.788 1.00 . A A . 43 TRP C 1 1
10 12120 1 1 43 TRP CA C 0.322 -6.108 -3.745 1.00 . A A . 43 TRP CA 1 1
10 12121 1 1 43 TRP CB C 1.645 -5.529 -4.288 1.00 . A A . 43 TRP CB 1 1
10 12122 1 1 43 TRP CD1 C 2.459 -7.825 -5.466 1.00 . A A . 43 TRP CD1 1 1
10 12123 1 1 43 TRP CD2 C 3.016 -5.954 -6.542 1.00 . A A . 43 TRP CD2 1 1
10 12124 1 1 43 TRP CE2 C 3.516 -7.089 -7.238 1.00 . A A . 43 TRP CE2 1 1
10 12125 1 1 43 TRP CE3 C 3.271 -4.642 -7.049 1.00 . A A . 43 TRP CE3 1 1
10 12126 1 1 43 TRP CG C 2.340 -6.402 -5.401 1.00 . A A . 43 TRP CG 1 1
10 12127 1 1 43 TRP CH2 C 4.570 -5.627 -8.861 1.00 . A A . 43 TRP CH2 1 1
10 12128 1 1 43 TRP CZ2 C 4.308 -6.917 -8.407 1.00 . A A . 43 TRP CZ2 1 1
10 12129 1 1 43 TRP CZ3 C 4.048 -4.501 -8.196 1.00 . A A . 43 TRP CZ3 1 1
10 12130 1 1 43 TRP H H -0.041 -4.633 -2.131 1.00 . A A . 43 TRP H 1 1
10 12131 1 1 43 TRP HA H -0.259 -6.420 -4.634 1.00 . A A . 43 TRP HA 1 1
10 12132 1 1 43 TRP HB2 H 1.450 -4.533 -4.732 1.00 . A A . 43 TRP HB2 1 1
10 12133 1 1 43 TRP HB3 H 2.368 -5.358 -3.469 1.00 . A A . 43 TRP HB3 1 1
10 12134 1 1 43 TRP HD1 H 2.055 -8.520 -4.745 1.00 . A A . 43 TRP HD1 1 1
10 12135 1 1 43 TRP HE1 H 3.318 -9.212 -6.929 1.00 . A A . 43 TRP HE1 1 1
10 12136 1 1 43 TRP HE3 H 2.858 -3.776 -6.545 1.00 . A A . 43 TRP HE3 1 1
10 12137 1 1 43 TRP HH2 H 5.188 -5.494 -9.740 1.00 . A A . 43 TRP HH2 1 1
10 12138 1 1 43 TRP HZ2 H 4.703 -7.777 -8.935 1.00 . A A . 43 TRP HZ2 1 1
10 12139 1 1 43 TRP HZ3 H 4.249 -3.514 -8.596 1.00 . A A . 43 TRP HZ3 1 1
10 12140 1 1 43 TRP N N -0.408 -5.046 -3.005 1.00 . A A . 43 TRP N 1 1
10 12141 1 1 43 TRP NE1 N 3.161 -8.254 -6.599 1.00 . A A . 43 TRP NE1 1 1
10 12142 1 1 43 TRP O O 1.405 -7.266 -1.922 1.00 . A A . 43 TRP O 1 1
10 12143 1 1 44 SER C C 0.844 -10.686 -3.000 1.00 . A A . 44 SER C 1 1
10 12144 1 1 44 SER CA C -0.034 -9.675 -2.210 1.00 . A A . 44 SER CA 1 1
10 12145 1 1 44 SER CB C -1.402 -10.261 -1.755 1.00 . A A . 44 SER CB 1 1
10 12146 1 1 44 SER H H -0.975 -8.336 -3.678 1.00 . A A . 44 SER H 1 1
10 12147 1 1 44 SER HA H 0.485 -9.464 -1.258 1.00 . A A . 44 SER HA 1 1
10 12148 1 1 44 SER HB2 H -1.223 -11.186 -1.171 1.00 . A A . 44 SER HB2 1 1
10 12149 1 1 44 SER HB3 H -1.881 -9.550 -1.053 1.00 . A A . 44 SER HB3 1 1
10 12150 1 1 44 SER HG H -3.031 -11.065 -2.470 1.00 . A A . 44 SER HG 1 1
10 12151 1 1 44 SER N N -0.248 -8.405 -2.958 1.00 . A A . 44 SER N 1 1
10 12152 1 1 44 SER O O 0.344 -11.472 -3.808 1.00 . A A . 44 SER O 1 1
10 12153 1 1 44 SER OG O -2.300 -10.543 -2.829 1.00 . A A . 44 SER OG 1 1
10 12154 1 1 45 GLY C C 4.569 -11.089 -3.439 1.00 . A A . 45 GLY C 1 1
10 12155 1 1 45 GLY CA C 3.107 -11.548 -3.499 1.00 . A A . 45 GLY CA 1 1
10 12156 1 1 45 GLY H H 2.495 -9.932 -2.114 1.00 . A A . 45 GLY H 1 1
10 12157 1 1 45 GLY HA2 H 3.044 -12.565 -3.069 1.00 . A A . 45 GLY HA2 1 1
10 12158 1 1 45 GLY HA3 H 2.800 -11.670 -4.558 1.00 . A A . 45 GLY HA3 1 1
10 12159 1 1 45 GLY N N 2.171 -10.656 -2.773 1.00 . A A . 45 GLY N 1 1
10 12160 1 1 45 GLY O O 5.340 -11.591 -2.620 1.00 . A A . 45 GLY O 1 1
10 12161 1 1 46 ARG C C 6.451 -8.460 -3.217 1.00 . A A . 46 ARG C 1 1
10 12162 1 1 46 ARG CA C 6.299 -9.533 -4.332 1.00 . A A . 46 ARG CA 1 1
10 12163 1 1 46 ARG CB C 6.488 -8.943 -5.762 1.00 . A A . 46 ARG CB 1 1
10 12164 1 1 46 ARG CD C 8.256 -7.028 -5.875 1.00 . A A . 46 ARG CD 1 1
10 12165 1 1 46 ARG CG C 7.902 -8.493 -6.172 1.00 . A A . 46 ARG CG 1 1
10 12166 1 1 46 ARG CZ C 8.211 -4.831 -7.058 1.00 . A A . 46 ARG CZ 1 1
10 12167 1 1 46 ARG H H 4.151 -9.714 -4.811 1.00 . A A . 46 ARG H 1 1
10 12168 1 1 46 ARG HA H 7.047 -10.339 -4.180 1.00 . A A . 46 ARG HA 1 1
10 12169 1 1 46 ARG HB2 H 6.187 -9.722 -6.496 1.00 . A A . 46 ARG HB2 1 1
10 12170 1 1 46 ARG HB3 H 5.773 -8.115 -5.924 1.00 . A A . 46 ARG HB3 1 1
10 12171 1 1 46 ARG HD2 H 7.771 -6.686 -4.945 1.00 . A A . 46 ARG HD2 1 1
10 12172 1 1 46 ARG HD3 H 9.349 -6.965 -5.690 1.00 . A A . 46 ARG HD3 1 1
10 12173 1 1 46 ARG HE H 7.373 -6.470 -7.803 1.00 . A A . 46 ARG HE 1 1
10 12174 1 1 46 ARG HG2 H 8.656 -9.147 -5.695 1.00 . A A . 46 ARG HG2 1 1
10 12175 1 1 46 ARG HG3 H 8.038 -8.699 -7.254 1.00 . A A . 46 ARG HG3 1 1
10 12176 1 1 46 ARG HH11 H 9.073 -4.751 -5.283 1.00 . A A . 46 ARG HH11 1 1
10 12177 1 1 46 ARG HH12 H 9.088 -3.206 -6.262 1.00 . A A . 46 ARG HH12 1 1
10 12178 1 1 46 ARG HH21 H 7.431 -4.699 -8.877 1.00 . A A . 46 ARG HH21 1 1
10 12179 1 1 46 ARG HH22 H 8.175 -3.192 -8.187 1.00 . A A . 46 ARG HH22 1 1
10 12180 1 1 46 ARG N N 4.939 -10.151 -4.321 1.00 . A A . 46 ARG N 1 1
10 12181 1 1 46 ARG NE N 7.880 -6.119 -6.986 1.00 . A A . 46 ARG NE 1 1
10 12182 1 1 46 ARG NH1 N 8.843 -4.185 -6.106 1.00 . A A . 46 ARG NH1 1 1
10 12183 1 1 46 ARG NH2 N 7.895 -4.174 -8.134 1.00 . A A . 46 ARG NH2 1 1
10 12184 1 1 46 ARG O O 5.495 -7.753 -2.878 1.00 . A A . 46 ARG O 1 1
10 12185 1 1 47 GLY C C 8.000 -5.752 -2.426 1.00 . A A . 47 GLY C 1 1
10 12186 1 1 47 GLY CA C 8.010 -7.159 -1.790 1.00 . A A . 47 GLY CA 1 1
10 12187 1 1 47 GLY H H 8.396 -8.920 -3.080 1.00 . A A . 47 GLY H 1 1
10 12188 1 1 47 GLY HA2 H 7.335 -7.172 -0.911 1.00 . A A . 47 GLY HA2 1 1
10 12189 1 1 47 GLY HA3 H 9.017 -7.325 -1.365 1.00 . A A . 47 GLY HA3 1 1
10 12190 1 1 47 GLY N N 7.684 -8.283 -2.705 1.00 . A A . 47 GLY N 1 1
10 12191 1 1 47 GLY O O 9.043 -5.160 -2.703 1.00 . A A . 47 GLY O 1 1
10 12192 1 1 48 LYS C C 6.439 -2.965 -1.753 1.00 . A A . 48 LYS C 1 1
10 12193 1 1 48 LYS CA C 6.537 -3.834 -3.030 1.00 . A A . 48 LYS CA 1 1
10 12194 1 1 48 LYS CB C 5.281 -3.864 -3.936 1.00 . A A . 48 LYS CB 1 1
10 12195 1 1 48 LYS CD C 3.501 -2.142 -3.288 1.00 . A A . 48 LYS CD 1 1
10 12196 1 1 48 LYS CE C 2.479 -1.132 -3.813 1.00 . A A . 48 LYS CE 1 1
10 12197 1 1 48 LYS CG C 4.602 -2.524 -4.296 1.00 . A A . 48 LYS CG 1 1
10 12198 1 1 48 LYS H H 6.042 -5.954 -2.563 1.00 . A A . 48 LYS H 1 1
10 12199 1 1 48 LYS HA H 7.372 -3.472 -3.666 1.00 . A A . 48 LYS HA 1 1
10 12200 1 1 48 LYS HB2 H 5.581 -4.361 -4.883 1.00 . A A . 48 LYS HB2 1 1
10 12201 1 1 48 LYS HB3 H 4.520 -4.557 -3.525 1.00 . A A . 48 LYS HB3 1 1
10 12202 1 1 48 LYS HD2 H 2.953 -3.045 -2.952 1.00 . A A . 48 LYS HD2 1 1
10 12203 1 1 48 LYS HD3 H 3.998 -1.753 -2.379 1.00 . A A . 48 LYS HD3 1 1
10 12204 1 1 48 LYS HE2 H 2.973 -0.328 -4.396 1.00 . A A . 48 LYS HE2 1 1
10 12205 1 1 48 LYS HE3 H 1.784 -1.637 -4.526 1.00 . A A . 48 LYS HE3 1 1
10 12206 1 1 48 LYS HG2 H 5.343 -1.706 -4.391 1.00 . A A . 48 LYS HG2 1 1
10 12207 1 1 48 LYS HG3 H 4.176 -2.619 -5.309 1.00 . A A . 48 LYS HG3 1 1
10 12208 1 1 48 LYS HZ1 H 2.256 -0.688 -1.762 1.00 . A A . 48 LYS HZ1 1 1
10 12209 1 1 48 LYS HZ2 H 1.497 0.417 -2.706 1.00 . A A . 48 LYS HZ2 1 1
10 12210 1 1 48 LYS HZ3 H 0.831 -1.074 -2.475 1.00 . A A . 48 LYS HZ3 1 1
10 12211 1 1 48 LYS N N 6.788 -5.239 -2.633 1.00 . A A . 48 LYS N 1 1
10 12212 1 1 48 LYS NZ N 1.732 -0.581 -2.648 1.00 . A A . 48 LYS NZ 1 1
10 12213 1 1 48 LYS O O 5.492 -3.088 -0.978 1.00 . A A . 48 LYS O 1 1
10 12214 1 1 49 ILE C C 7.748 0.283 -1.257 1.00 . A A . 49 ILE C 1 1
10 12215 1 1 49 ILE CA C 7.368 -1.040 -0.496 1.00 . A A . 49 ILE CA 1 1
10 12216 1 1 49 ILE CB C 8.344 -1.289 0.711 1.00 . A A . 49 ILE CB 1 1
10 12217 1 1 49 ILE CD1 C 8.943 -3.808 0.863 1.00 . A A . 49 ILE CD1 1 1
10 12218 1 1 49 ILE CG1 C 8.148 -2.644 1.450 1.00 . A A . 49 ILE CG1 1 1
10 12219 1 1 49 ILE CG2 C 8.158 -0.166 1.776 1.00 . A A . 49 ILE CG2 1 1
10 12220 1 1 49 ILE H H 8.268 -2.223 -2.113 1.00 . A A . 49 ILE H 1 1
10 12221 1 1 49 ILE HA H 6.339 -0.958 -0.091 1.00 . A A . 49 ILE HA 1 1
10 12222 1 1 49 ILE HB H 9.392 -1.224 0.346 1.00 . A A . 49 ILE HB 1 1
10 12223 1 1 49 ILE HD11 H 8.645 -4.056 -0.169 1.00 . A A . 49 ILE HD11 1 1
10 12224 1 1 49 ILE HD12 H 10.028 -3.599 0.838 1.00 . A A . 49 ILE HD12 1 1
10 12225 1 1 49 ILE HD13 H 8.809 -4.730 1.454 1.00 . A A . 49 ILE HD13 1 1
10 12226 1 1 49 ILE HG12 H 8.460 -2.551 2.510 1.00 . A A . 49 ILE HG12 1 1
10 12227 1 1 49 ILE HG13 H 7.073 -2.897 1.485 1.00 . A A . 49 ILE HG13 1 1
10 12228 1 1 49 ILE HG21 H 8.869 -0.280 2.613 1.00 . A A . 49 ILE HG21 1 1
10 12229 1 1 49 ILE HG22 H 8.335 0.843 1.363 1.00 . A A . 49 ILE HG22 1 1
10 12230 1 1 49 ILE HG23 H 7.138 -0.162 2.204 1.00 . A A . 49 ILE HG23 1 1
10 12231 1 1 49 ILE N N 7.427 -2.092 -1.544 1.00 . A A . 49 ILE N 1 1
10 12232 1 1 49 ILE O O 8.915 0.395 -1.658 1.00 . A A . 49 ILE O 1 1
10 12233 1 1 50 PRO C C 8.080 3.623 -1.422 1.00 . A A . 50 PRO C 1 1
10 12234 1 1 50 PRO CA C 7.275 2.552 -2.208 1.00 . A A . 50 PRO CA 1 1
10 12235 1 1 50 PRO CB C 5.886 3.040 -2.701 1.00 . A A . 50 PRO CB 1 1
10 12236 1 1 50 PRO CD C 5.460 1.301 -1.058 1.00 . A A . 50 PRO CD 1 1
10 12237 1 1 50 PRO CG C 4.933 2.666 -1.541 1.00 . A A . 50 PRO CG 1 1
10 12238 1 1 50 PRO HA H 7.906 2.277 -3.074 1.00 . A A . 50 PRO HA 1 1
10 12239 1 1 50 PRO HB2 H 5.850 4.115 -2.953 1.00 . A A . 50 PRO HB2 1 1
10 12240 1 1 50 PRO HB3 H 5.602 2.484 -3.616 1.00 . A A . 50 PRO HB3 1 1
10 12241 1 1 50 PRO HD2 H 5.346 1.183 0.035 1.00 . A A . 50 PRO HD2 1 1
10 12242 1 1 50 PRO HD3 H 4.918 0.469 -1.544 1.00 . A A . 50 PRO HD3 1 1
10 12243 1 1 50 PRO HG2 H 5.017 3.415 -0.727 1.00 . A A . 50 PRO HG2 1 1
10 12244 1 1 50 PRO HG3 H 3.873 2.639 -1.847 1.00 . A A . 50 PRO HG3 1 1
10 12245 1 1 50 PRO N N 6.878 1.307 -1.462 1.00 . A A . 50 PRO N 1 1
10 12246 1 1 50 PRO O O 7.931 4.819 -1.663 1.00 . A A . 50 PRO O 1 1
10 12247 1 1 51 LYS C C 11.092 4.641 -0.858 1.00 . A A . 51 LYS C 1 1
10 12248 1 1 51 LYS CA C 10.002 4.050 0.092 1.00 . A A . 51 LYS CA 1 1
10 12249 1 1 51 LYS CB C 10.581 3.364 1.353 1.00 . A A . 51 LYS CB 1 1
10 12250 1 1 51 LYS CD C 8.872 3.819 3.301 1.00 . A A . 51 LYS CD 1 1
10 12251 1 1 51 LYS CE C 7.713 4.612 2.680 1.00 . A A . 51 LYS CE 1 1
10 12252 1 1 51 LYS CG C 10.259 4.072 2.684 1.00 . A A . 51 LYS CG 1 1
10 12253 1 1 51 LYS H H 9.091 2.153 -0.628 1.00 . A A . 51 LYS H 1 1
10 12254 1 1 51 LYS HA H 9.440 4.944 0.433 1.00 . A A . 51 LYS HA 1 1
10 12255 1 1 51 LYS HB2 H 10.297 2.296 1.421 1.00 . A A . 51 LYS HB2 1 1
10 12256 1 1 51 LYS HB3 H 11.688 3.309 1.282 1.00 . A A . 51 LYS HB3 1 1
10 12257 1 1 51 LYS HD2 H 8.652 2.730 3.298 1.00 . A A . 51 LYS HD2 1 1
10 12258 1 1 51 LYS HD3 H 8.964 4.085 4.378 1.00 . A A . 51 LYS HD3 1 1
10 12259 1 1 51 LYS HE2 H 7.976 5.686 2.579 1.00 . A A . 51 LYS HE2 1 1
10 12260 1 1 51 LYS HE3 H 7.513 4.271 1.642 1.00 . A A . 51 LYS HE3 1 1
10 12261 1 1 51 LYS HG2 H 11.010 3.714 3.421 1.00 . A A . 51 LYS HG2 1 1
10 12262 1 1 51 LYS HG3 H 10.470 5.157 2.609 1.00 . A A . 51 LYS HG3 1 1
10 12263 1 1 51 LYS HZ1 H 6.255 3.475 3.748 1.00 . A A . 51 LYS HZ1 1 1
10 12264 1 1 51 LYS HZ2 H 6.517 4.913 4.441 1.00 . A A . 51 LYS HZ2 1 1
10 12265 1 1 51 LYS HZ3 H 5.604 4.781 3.119 1.00 . A A . 51 LYS HZ3 1 1
10 12266 1 1 51 LYS N N 9.010 3.177 -0.571 1.00 . A A . 51 LYS N 1 1
10 12267 1 1 51 LYS NZ N 6.497 4.451 3.523 1.00 . A A . 51 LYS NZ 1 1
10 12268 1 1 51 LYS O O 11.201 5.864 -0.816 1.00 . A A . 51 LYS O 1 1
10 12269 1 1 52 PRO C C 12.034 5.531 -3.807 1.00 . A A . 52 PRO C 1 1
10 12270 1 1 52 PRO CA C 12.734 4.619 -2.758 1.00 . A A . 52 PRO CA 1 1
10 12271 1 1 52 PRO CB C 13.517 3.441 -3.385 1.00 . A A . 52 PRO CB 1 1
10 12272 1 1 52 PRO CD C 11.917 2.462 -1.838 1.00 . A A . 52 PRO CD 1 1
10 12273 1 1 52 PRO CG C 12.602 2.213 -3.193 1.00 . A A . 52 PRO CG 1 1
10 12274 1 1 52 PRO HA H 13.455 5.261 -2.214 1.00 . A A . 52 PRO HA 1 1
10 12275 1 1 52 PRO HB2 H 13.802 3.603 -4.440 1.00 . A A . 52 PRO HB2 1 1
10 12276 1 1 52 PRO HB3 H 14.460 3.295 -2.823 1.00 . A A . 52 PRO HB3 1 1
10 12277 1 1 52 PRO HD2 H 10.926 1.982 -1.816 1.00 . A A . 52 PRO HD2 1 1
10 12278 1 1 52 PRO HD3 H 12.514 2.046 -1.005 1.00 . A A . 52 PRO HD3 1 1
10 12279 1 1 52 PRO HG2 H 11.845 2.179 -4.000 1.00 . A A . 52 PRO HG2 1 1
10 12280 1 1 52 PRO HG3 H 13.156 1.260 -3.222 1.00 . A A . 52 PRO HG3 1 1
10 12281 1 1 52 PRO N N 11.862 3.934 -1.738 1.00 . A A . 52 PRO N 1 1
10 12282 1 1 52 PRO O O 12.611 6.551 -4.189 1.00 . A A . 52 PRO O 1 1
10 12283 1 1 53 PHE C C 9.485 7.386 -4.194 1.00 . A A . 53 PHE C 1 1
10 12284 1 1 53 PHE CA C 9.940 6.140 -5.004 1.00 . A A . 53 PHE CA 1 1
10 12285 1 1 53 PHE CB C 8.788 5.310 -5.620 1.00 . A A . 53 PHE CB 1 1
10 12286 1 1 53 PHE CD1 C 8.124 6.627 -7.715 1.00 . A A . 53 PHE CD1 1 1
10 12287 1 1 53 PHE CD2 C 6.521 6.434 -5.919 1.00 . A A . 53 PHE CD2 1 1
10 12288 1 1 53 PHE CE1 C 7.210 7.385 -8.448 1.00 . A A . 53 PHE CE1 1 1
10 12289 1 1 53 PHE CE2 C 5.611 7.199 -6.648 1.00 . A A . 53 PHE CE2 1 1
10 12290 1 1 53 PHE CG C 7.782 6.124 -6.449 1.00 . A A . 53 PHE CG 1 1
10 12291 1 1 53 PHE CZ C 5.951 7.660 -7.919 1.00 . A A . 53 PHE CZ 1 1
10 12292 1 1 53 PHE H H 10.384 4.456 -3.651 1.00 . A A . 53 PHE H 1 1
10 12293 1 1 53 PHE HA H 10.549 6.518 -5.849 1.00 . A A . 53 PHE HA 1 1
10 12294 1 1 53 PHE HB2 H 9.218 4.517 -6.266 1.00 . A A . 53 PHE HB2 1 1
10 12295 1 1 53 PHE HB3 H 8.251 4.759 -4.825 1.00 . A A . 53 PHE HB3 1 1
10 12296 1 1 53 PHE HD1 H 9.122 6.477 -8.106 1.00 . A A . 53 PHE HD1 1 1
10 12297 1 1 53 PHE HD2 H 6.258 6.115 -4.916 1.00 . A A . 53 PHE HD2 1 1
10 12298 1 1 53 PHE HE1 H 7.495 7.785 -9.412 1.00 . A A . 53 PHE HE1 1 1
10 12299 1 1 53 PHE HE2 H 4.657 7.449 -6.204 1.00 . A A . 53 PHE HE2 1 1
10 12300 1 1 53 PHE HZ H 5.252 8.264 -8.484 1.00 . A A . 53 PHE HZ 1 1
10 12301 1 1 53 PHE N N 10.790 5.210 -4.216 1.00 . A A . 53 PHE N 1 1
10 12302 1 1 53 PHE O O 9.858 8.495 -4.576 1.00 . A A . 53 PHE O 1 1
10 12303 1 1 54 GLU C C 9.426 9.202 -1.562 1.00 . A A . 54 GLU C 1 1
10 12304 1 1 54 GLU CA C 8.286 8.362 -2.240 1.00 . A A . 54 GLU CA 1 1
10 12305 1 1 54 GLU CB C 7.215 7.817 -1.255 1.00 . A A . 54 GLU CB 1 1
10 12306 1 1 54 GLU CD C 5.129 8.489 0.163 1.00 . A A . 54 GLU CD 1 1
10 12307 1 1 54 GLU CG C 6.391 8.913 -0.564 1.00 . A A . 54 GLU CG 1 1
10 12308 1 1 54 GLU H H 8.587 6.244 -2.792 1.00 . A A . 54 GLU H 1 1
10 12309 1 1 54 GLU HA H 7.748 9.057 -2.914 1.00 . A A . 54 GLU HA 1 1
10 12310 1 1 54 GLU HB2 H 6.516 7.159 -1.813 1.00 . A A . 54 GLU HB2 1 1
10 12311 1 1 54 GLU HB3 H 7.682 7.159 -0.497 1.00 . A A . 54 GLU HB3 1 1
10 12312 1 1 54 GLU HG2 H 7.007 9.420 0.195 1.00 . A A . 54 GLU HG2 1 1
10 12313 1 1 54 GLU HG3 H 6.066 9.657 -1.311 1.00 . A A . 54 GLU HG3 1 1
10 12314 1 1 54 GLU N N 8.723 7.220 -3.096 1.00 . A A . 54 GLU N 1 1
10 12315 1 1 54 GLU O O 9.216 10.383 -1.279 1.00 . A A . 54 GLU O 1 1
10 12316 1 1 54 GLU OE1 O 5.091 7.401 0.779 1.00 . A A . 54 GLU OE1 1 1
10 12317 1 1 54 GLU OE2 O 4.178 9.306 0.177 1.00 . A A . 54 GLU OE2 1 1
10 12318 1 1 55 ALA C C 12.398 10.287 -2.166 1.00 . A A . 55 ALA C 1 1
10 12319 1 1 55 ALA CA C 11.846 9.388 -1.032 1.00 . A A . 55 ALA CA 1 1
10 12320 1 1 55 ALA CB C 12.889 8.385 -0.541 1.00 . A A . 55 ALA CB 1 1
10 12321 1 1 55 ALA H H 10.681 7.675 -1.740 1.00 . A A . 55 ALA H 1 1
10 12322 1 1 55 ALA HA H 11.620 10.053 -0.174 1.00 . A A . 55 ALA HA 1 1
10 12323 1 1 55 ALA HB1 H 12.534 7.814 0.335 1.00 . A A . 55 ALA HB1 1 1
10 12324 1 1 55 ALA HB2 H 13.190 7.650 -1.309 1.00 . A A . 55 ALA HB2 1 1
10 12325 1 1 55 ALA HB3 H 13.809 8.894 -0.223 1.00 . A A . 55 ALA HB3 1 1
10 12326 1 1 55 ALA N N 10.625 8.634 -1.374 1.00 . A A . 55 ALA N 1 1
10 12327 1 1 55 ALA O O 12.538 11.484 -1.923 1.00 . A A . 55 ALA O 1 1
10 12328 1 1 56 TRP C C 11.870 11.662 -4.968 1.00 . A A . 56 TRP C 1 1
10 12329 1 1 56 TRP CA C 12.999 10.659 -4.550 1.00 . A A . 56 TRP CA 1 1
10 12330 1 1 56 TRP CB C 13.507 9.805 -5.732 1.00 . A A . 56 TRP CB 1 1
10 12331 1 1 56 TRP CD1 C 15.799 10.812 -6.638 1.00 . A A . 56 TRP CD1 1 1
10 12332 1 1 56 TRP CD2 C 14.004 11.460 -7.803 1.00 . A A . 56 TRP CD2 1 1
10 12333 1 1 56 TRP CE2 C 15.172 12.094 -8.312 1.00 . A A . 56 TRP CE2 1 1
10 12334 1 1 56 TRP CE3 C 12.723 11.759 -8.372 1.00 . A A . 56 TRP CE3 1 1
10 12335 1 1 56 TRP CG C 14.391 10.647 -6.724 1.00 . A A . 56 TRP CG 1 1
10 12336 1 1 56 TRP CH2 C 13.808 13.307 -9.913 1.00 . A A . 56 TRP CH2 1 1
10 12337 1 1 56 TRP CZ2 C 15.065 13.031 -9.381 1.00 . A A . 56 TRP CZ2 1 1
10 12338 1 1 56 TRP CZ3 C 12.651 12.679 -9.415 1.00 . A A . 56 TRP CZ3 1 1
10 12339 1 1 56 TRP H H 12.349 8.804 -3.522 1.00 . A A . 56 TRP H 1 1
10 12340 1 1 56 TRP HA H 13.845 11.290 -4.209 1.00 . A A . 56 TRP HA 1 1
10 12341 1 1 56 TRP HB2 H 14.130 8.963 -5.370 1.00 . A A . 56 TRP HB2 1 1
10 12342 1 1 56 TRP HB3 H 12.673 9.336 -6.285 1.00 . A A . 56 TRP HB3 1 1
10 12343 1 1 56 TRP HD1 H 16.433 10.340 -5.899 1.00 . A A . 56 TRP HD1 1 1
10 12344 1 1 56 TRP HE1 H 17.257 12.012 -7.754 1.00 . A A . 56 TRP HE1 1 1
10 12345 1 1 56 TRP HE3 H 11.822 11.293 -7.989 1.00 . A A . 56 TRP HE3 1 1
10 12346 1 1 56 TRP HH2 H 13.709 14.023 -10.720 1.00 . A A . 56 TRP HH2 1 1
10 12347 1 1 56 TRP HZ2 H 15.947 13.524 -9.769 1.00 . A A . 56 TRP HZ2 1 1
10 12348 1 1 56 TRP HZ3 H 11.692 12.928 -9.854 1.00 . A A . 56 TRP HZ3 1 1
10 12349 1 1 56 TRP N N 12.654 9.776 -3.392 1.00 . A A . 56 TRP N 1 1
10 12350 1 1 56 TRP NE1 N 16.292 11.697 -7.609 1.00 . A A . 56 TRP NE1 1 1
10 12351 1 1 56 TRP O O 12.163 12.838 -5.197 1.00 . A A . 56 TRP O 1 1
10 12352 1 1 57 ILE C C 9.281 13.164 -3.770 1.00 . A A . 57 ILE C 1 1
10 12353 1 1 57 ILE CA C 9.418 12.159 -4.990 1.00 . A A . 57 ILE CA 1 1
10 12354 1 1 57 ILE CB C 8.172 11.266 -5.274 1.00 . A A . 57 ILE CB 1 1
10 12355 1 1 57 ILE CD1 C 7.998 11.551 -7.891 1.00 . A A . 57 ILE CD1 1 1
10 12356 1 1 57 ILE CG1 C 8.157 10.621 -6.696 1.00 . A A . 57 ILE CG1 1 1
10 12357 1 1 57 ILE CG2 C 6.793 11.865 -4.989 1.00 . A A . 57 ILE CG2 1 1
10 12358 1 1 57 ILE H H 10.481 10.221 -4.742 1.00 . A A . 57 ILE H 1 1
10 12359 1 1 57 ILE HA H 9.540 12.832 -5.858 1.00 . A A . 57 ILE HA 1 1
10 12360 1 1 57 ILE HB H 8.202 10.393 -4.598 1.00 . A A . 57 ILE HB 1 1
10 12361 1 1 57 ILE HD11 H 7.055 12.125 -7.860 1.00 . A A . 57 ILE HD11 1 1
10 12362 1 1 57 ILE HD12 H 8.823 12.278 -7.981 1.00 . A A . 57 ILE HD12 1 1
10 12363 1 1 57 ILE HD13 H 7.978 10.969 -8.831 1.00 . A A . 57 ILE HD13 1 1
10 12364 1 1 57 ILE HG12 H 9.072 10.011 -6.831 1.00 . A A . 57 ILE HG12 1 1
10 12365 1 1 57 ILE HG13 H 7.351 9.863 -6.720 1.00 . A A . 57 ILE HG13 1 1
10 12366 1 1 57 ILE HG21 H 6.501 12.676 -5.678 1.00 . A A . 57 ILE HG21 1 1
10 12367 1 1 57 ILE HG22 H 6.042 11.066 -5.051 1.00 . A A . 57 ILE HG22 1 1
10 12368 1 1 57 ILE HG23 H 6.696 12.250 -3.965 1.00 . A A . 57 ILE HG23 1 1
10 12369 1 1 57 ILE N N 10.598 11.233 -4.957 1.00 . A A . 57 ILE N 1 1
10 12370 1 1 57 ILE O O 8.422 14.047 -3.822 1.00 . A A . 57 ILE O 1 1
10 12371 1 1 58 GLY C C 11.664 14.894 -1.644 1.00 . A A . 58 GLY C 1 1
10 12372 1 1 58 GLY CA C 10.298 14.185 -1.746 1.00 . A A . 58 GLY CA 1 1
10 12373 1 1 58 GLY H H 10.847 12.366 -2.844 1.00 . A A . 58 GLY H 1 1
10 12374 1 1 58 GLY HA2 H 9.554 14.981 -1.929 1.00 . A A . 58 GLY HA2 1 1
10 12375 1 1 58 GLY HA3 H 10.065 13.804 -0.740 1.00 . A A . 58 GLY HA3 1 1
10 12376 1 1 58 GLY N N 10.127 13.093 -2.729 1.00 . A A . 58 GLY N 1 1
10 12377 1 1 58 GLY O O 11.675 16.009 -1.124 1.00 . A A . 58 GLY O 1 1
10 12378 1 1 59 THR C C 14.214 16.427 -2.607 1.00 . A A . 59 THR C 1 1
10 12379 1 1 59 THR CA C 14.137 14.948 -2.089 1.00 . A A . 59 THR CA 1 1
10 12380 1 1 59 THR CB C 15.137 14.028 -2.879 1.00 . A A . 59 THR CB 1 1
10 12381 1 1 59 THR CG2 C 16.599 14.456 -2.787 1.00 . A A . 59 THR CG2 1 1
10 12382 1 1 59 THR H H 12.667 13.314 -2.353 1.00 . A A . 59 THR H 1 1
10 12383 1 1 59 THR HA H 14.456 14.954 -1.028 1.00 . A A . 59 THR HA 1 1
10 12384 1 1 59 THR HB H 14.831 14.007 -3.947 1.00 . A A . 59 THR HB 1 1
10 12385 1 1 59 THR HG1 H 15.868 12.251 -2.783 1.00 . A A . 59 THR HG1 1 1
10 12386 1 1 59 THR HG21 H 16.963 14.481 -1.743 1.00 . A A . 59 THR HG21 1 1
10 12387 1 1 59 THR HG22 H 17.261 13.775 -3.352 1.00 . A A . 59 THR HG22 1 1
10 12388 1 1 59 THR HG23 H 16.771 15.463 -3.206 1.00 . A A . 59 THR HG23 1 1
10 12389 1 1 59 THR N N 12.775 14.316 -2.131 1.00 . A A . 59 THR N 1 1
10 12390 1 1 59 THR O O 14.780 17.288 -1.933 1.00 . A A . 59 THR O 1 1
10 12391 1 1 59 THR OG1 O 15.115 12.695 -2.385 1.00 . A A . 59 THR OG1 1 1
10 12392 1 1 60 ALA C C 11.873 18.338 -4.639 1.00 . A A . 60 ALA C 1 1
10 12393 1 1 60 ALA CA C 13.367 18.035 -4.299 1.00 . A A . 60 ALA CA 1 1
10 12394 1 1 60 ALA CB C 14.282 18.267 -5.509 1.00 . A A . 60 ALA CB 1 1
10 12395 1 1 60 ALA H H 13.110 15.840 -4.097 1.00 . A A . 60 ALA H 1 1
10 12396 1 1 60 ALA HA H 13.631 18.781 -3.522 1.00 . A A . 60 ALA HA 1 1
10 12397 1 1 60 ALA HB1 H 15.346 18.125 -5.244 1.00 . A A . 60 ALA HB1 1 1
10 12398 1 1 60 ALA HB2 H 14.064 17.582 -6.348 1.00 . A A . 60 ALA HB2 1 1
10 12399 1 1 60 ALA HB3 H 14.187 19.296 -5.899 1.00 . A A . 60 ALA HB3 1 1
10 12400 1 1 60 ALA N N 13.625 16.671 -3.785 1.00 . A A . 60 ALA N 1 1
10 12401 1 1 60 ALA O O 11.437 19.472 -4.435 1.00 . A A . 60 ALA O 1 1
10 12402 1 1 61 ALA C C 8.669 17.929 -4.346 1.00 . A A . 61 ALA C 1 1
10 12403 1 1 61 ALA CA C 9.669 17.542 -5.470 1.00 . A A . 61 ALA CA 1 1
10 12404 1 1 61 ALA CB C 9.224 16.265 -6.187 1.00 . A A . 61 ALA CB 1 1
10 12405 1 1 61 ALA H H 11.549 16.439 -5.164 1.00 . A A . 61 ALA H 1 1
10 12406 1 1 61 ALA HA H 9.615 18.360 -6.206 1.00 . A A . 61 ALA HA 1 1
10 12407 1 1 61 ALA HB1 H 8.153 16.295 -6.462 1.00 . A A . 61 ALA HB1 1 1
10 12408 1 1 61 ALA HB2 H 9.799 16.101 -7.116 1.00 . A A . 61 ALA HB2 1 1
10 12409 1 1 61 ALA HB3 H 9.366 15.376 -5.555 1.00 . A A . 61 ALA HB3 1 1
10 12410 1 1 61 ALA N N 11.095 17.354 -5.127 1.00 . A A . 61 ALA N 1 1
10 12411 1 1 61 ALA O O 7.660 18.558 -4.666 1.00 . A A . 61 ALA O 1 1
10 12412 1 1 62 TYR C C 7.751 19.581 -1.878 1.00 . A A . 62 TYR C 1 1
10 12413 1 1 62 TYR CA C 8.156 18.076 -1.900 1.00 . A A . 62 TYR CA 1 1
10 12414 1 1 62 TYR CB C 8.884 17.672 -0.593 1.00 . A A . 62 TYR CB 1 1
10 12415 1 1 62 TYR CD1 C 6.887 17.044 0.907 1.00 . A A . 62 TYR CD1 1 1
10 12416 1 1 62 TYR CD2 C 8.529 18.588 1.765 1.00 . A A . 62 TYR CD2 1 1
10 12417 1 1 62 TYR CE1 C 6.184 17.121 2.113 1.00 . A A . 62 TYR CE1 1 1
10 12418 1 1 62 TYR CE2 C 7.824 18.666 2.969 1.00 . A A . 62 TYR CE2 1 1
10 12419 1 1 62 TYR CG C 8.070 17.782 0.715 1.00 . A A . 62 TYR CG 1 1
10 12420 1 1 62 TYR CZ C 6.652 17.933 3.142 1.00 . A A . 62 TYR CZ 1 1
10 12421 1 1 62 TYR H H 9.865 17.144 -3.018 1.00 . A A . 62 TYR H 1 1
10 12422 1 1 62 TYR HA H 7.212 17.501 -1.954 1.00 . A A . 62 TYR HA 1 1
10 12423 1 1 62 TYR HB2 H 9.223 16.628 -0.651 1.00 . A A . 62 TYR HB2 1 1
10 12424 1 1 62 TYR HB3 H 9.825 18.253 -0.512 1.00 . A A . 62 TYR HB3 1 1
10 12425 1 1 62 TYR HD1 H 6.504 16.421 0.113 1.00 . A A . 62 TYR HD1 1 1
10 12426 1 1 62 TYR HD2 H 9.449 19.154 1.663 1.00 . A A . 62 TYR HD2 1 1
10 12427 1 1 62 TYR HE1 H 5.262 16.566 2.234 1.00 . A A . 62 TYR HE1 1 1
10 12428 1 1 62 TYR HE2 H 8.191 19.294 3.771 1.00 . A A . 62 TYR HE2 1 1
10 12429 1 1 62 TYR HH H 5.160 17.508 4.289 1.00 . A A . 62 TYR HH 1 1
10 12430 1 1 62 TYR N N 8.960 17.618 -3.071 1.00 . A A . 62 TYR N 1 1
10 12431 1 1 62 TYR O O 6.578 19.857 -1.638 1.00 . A A . 62 TYR O 1 1
10 12432 1 1 62 TYR OH O 5.963 18.041 4.314 1.00 . A A . 62 TYR OH 1 1
10 12433 1 1 63 THR C C 7.234 22.315 -3.400 1.00 . A A . 63 THR C 1 1
10 12434 1 1 63 THR CA C 8.297 21.967 -2.309 1.00 . A A . 63 THR CA 1 1
10 12435 1 1 63 THR CB C 9.579 22.831 -2.359 1.00 . A A . 63 THR CB 1 1
10 12436 1 1 63 THR CG2 C 10.372 22.856 -3.657 1.00 . A A . 63 THR CG2 1 1
10 12437 1 1 63 THR H H 9.562 20.143 -2.504 1.00 . A A . 63 THR H 1 1
10 12438 1 1 63 THR HA H 7.820 22.238 -1.345 1.00 . A A . 63 THR HA 1 1
10 12439 1 1 63 THR HB H 10.254 22.481 -1.548 1.00 . A A . 63 THR HB 1 1
10 12440 1 1 63 THR HG1 H 9.992 24.709 -2.365 1.00 . A A . 63 THR HG1 1 1
10 12441 1 1 63 THR HG21 H 10.666 21.851 -4.006 1.00 . A A . 63 THR HG21 1 1
10 12442 1 1 63 THR HG22 H 9.810 23.326 -4.485 1.00 . A A . 63 THR HG22 1 1
10 12443 1 1 63 THR HG23 H 11.311 23.429 -3.542 1.00 . A A . 63 THR HG23 1 1
10 12444 1 1 63 THR N N 8.663 20.521 -2.176 1.00 . A A . 63 THR N 1 1
10 12445 1 1 63 THR O O 6.324 23.104 -3.133 1.00 . A A . 63 THR O 1 1
10 12446 1 1 63 THR OG1 O 9.242 24.184 -2.071 1.00 . A A . 63 THR OG1 1 1
10 12447 1 1 64 ALA C C 4.945 20.961 -5.294 1.00 . A A . 64 ALA C 1 1
10 12448 1 1 64 ALA CA C 6.235 21.782 -5.607 1.00 . A A . 64 ALA CA 1 1
10 12449 1 1 64 ALA CB C 6.860 21.373 -6.946 1.00 . A A . 64 ALA CB 1 1
10 12450 1 1 64 ALA H H 7.918 20.850 -4.539 1.00 . A A . 64 ALA H 1 1
10 12451 1 1 64 ALA HA H 5.931 22.844 -5.700 1.00 . A A . 64 ALA HA 1 1
10 12452 1 1 64 ALA HB1 H 6.155 21.499 -7.786 1.00 . A A . 64 ALA HB1 1 1
10 12453 1 1 64 ALA HB2 H 7.744 21.992 -7.188 1.00 . A A . 64 ALA HB2 1 1
10 12454 1 1 64 ALA HB3 H 7.195 20.320 -6.955 1.00 . A A . 64 ALA HB3 1 1
10 12455 1 1 64 ALA N N 7.308 21.680 -4.585 1.00 . A A . 64 ALA N 1 1
10 12456 1 1 64 ALA O O 3.839 21.470 -5.485 1.00 . A A . 64 ALA O 1 1
10 12457 1 1 65 TRP C C 3.139 19.584 -3.096 1.00 . A A . 65 TRP C 1 1
10 12458 1 1 65 TRP CA C 3.973 18.916 -4.243 1.00 . A A . 65 TRP CA 1 1
10 12459 1 1 65 TRP CB C 4.570 17.550 -3.810 1.00 . A A . 65 TRP CB 1 1
10 12460 1 1 65 TRP CD1 C 3.779 15.564 -5.349 1.00 . A A . 65 TRP CD1 1 1
10 12461 1 1 65 TRP CD2 C 2.518 15.853 -3.528 1.00 . A A . 65 TRP CD2 1 1
10 12462 1 1 65 TRP CE2 C 1.983 14.814 -4.330 1.00 . A A . 65 TRP CE2 1 1
10 12463 1 1 65 TRP CE3 C 1.858 16.235 -2.317 1.00 . A A . 65 TRP CE3 1 1
10 12464 1 1 65 TRP CG C 3.653 16.351 -4.180 1.00 . A A . 65 TRP CG 1 1
10 12465 1 1 65 TRP CH2 C 0.146 14.556 -2.768 1.00 . A A . 65 TRP CH2 1 1
10 12466 1 1 65 TRP CZ2 C 0.772 14.171 -3.949 1.00 . A A . 65 TRP CZ2 1 1
10 12467 1 1 65 TRP CZ3 C 0.687 15.569 -1.957 1.00 . A A . 65 TRP CZ3 1 1
10 12468 1 1 65 TRP H H 6.074 19.428 -4.668 1.00 . A A . 65 TRP H 1 1
10 12469 1 1 65 TRP HA H 3.270 18.741 -5.078 1.00 . A A . 65 TRP HA 1 1
10 12470 1 1 65 TRP HB2 H 5.558 17.362 -4.283 1.00 . A A . 65 TRP HB2 1 1
10 12471 1 1 65 TRP HB3 H 4.782 17.533 -2.728 1.00 . A A . 65 TRP HB3 1 1
10 12472 1 1 65 TRP HD1 H 4.554 15.683 -6.096 1.00 . A A . 65 TRP HD1 1 1
10 12473 1 1 65 TRP HE1 H 2.672 13.877 -6.160 1.00 . A A . 65 TRP HE1 1 1
10 12474 1 1 65 TRP HE3 H 2.246 17.034 -1.697 1.00 . A A . 65 TRP HE3 1 1
10 12475 1 1 65 TRP HH2 H -0.780 14.079 -2.477 1.00 . A A . 65 TRP HH2 1 1
10 12476 1 1 65 TRP HZ2 H 0.330 13.421 -4.581 1.00 . A A . 65 TRP HZ2 1 1
10 12477 1 1 65 TRP HZ3 H 0.169 15.852 -1.048 1.00 . A A . 65 TRP HZ3 1 1
10 12478 1 1 65 TRP N N 5.089 19.723 -4.794 1.00 . A A . 65 TRP N 1 1
10 12479 1 1 65 TRP NE1 N 2.757 14.614 -5.454 1.00 . A A . 65 TRP NE1 1 1
10 12480 1 1 65 TRP O O 1.910 19.523 -3.136 1.00 . A A . 65 TRP O 1 1
10 12481 1 1 66 LYS C C 2.438 22.367 -1.616 1.00 . A A . 66 LYS C 1 1
10 12482 1 1 66 LYS CA C 3.178 21.090 -1.099 1.00 . A A . 66 LYS CA 1 1
10 12483 1 1 66 LYS CB C 4.285 21.494 -0.082 1.00 . A A . 66 LYS CB 1 1
10 12484 1 1 66 LYS CD C 3.777 20.026 1.996 1.00 . A A . 66 LYS CD 1 1
10 12485 1 1 66 LYS CE C 3.685 21.088 3.098 1.00 . A A . 66 LYS CE 1 1
10 12486 1 1 66 LYS CG C 4.755 20.373 0.867 1.00 . A A . 66 LYS CG 1 1
10 12487 1 1 66 LYS H H 4.834 20.187 -2.231 1.00 . A A . 66 LYS H 1 1
10 12488 1 1 66 LYS HA H 2.410 20.491 -0.573 1.00 . A A . 66 LYS HA 1 1
10 12489 1 1 66 LYS HB2 H 5.165 21.885 -0.635 1.00 . A A . 66 LYS HB2 1 1
10 12490 1 1 66 LYS HB3 H 3.955 22.365 0.514 1.00 . A A . 66 LYS HB3 1 1
10 12491 1 1 66 LYS HD2 H 2.788 19.797 1.555 1.00 . A A . 66 LYS HD2 1 1
10 12492 1 1 66 LYS HD3 H 4.096 19.064 2.447 1.00 . A A . 66 LYS HD3 1 1
10 12493 1 1 66 LYS HE2 H 4.645 21.135 3.662 1.00 . A A . 66 LYS HE2 1 1
10 12494 1 1 66 LYS HE3 H 3.542 22.104 2.674 1.00 . A A . 66 LYS HE3 1 1
10 12495 1 1 66 LYS HG2 H 4.958 19.451 0.286 1.00 . A A . 66 LYS HG2 1 1
10 12496 1 1 66 LYS HG3 H 5.750 20.625 1.280 1.00 . A A . 66 LYS HG3 1 1
10 12497 1 1 66 LYS HZ1 H 2.718 19.838 4.472 1.00 . A A . 66 LYS HZ1 1 1
10 12498 1 1 66 LYS HZ2 H 2.306 21.419 4.702 1.00 . A A . 66 LYS HZ2 1 1
10 12499 1 1 66 LYS HZ3 H 1.688 20.541 3.429 1.00 . A A . 66 LYS HZ3 1 1
10 12500 1 1 66 LYS N N 3.808 20.233 -2.135 1.00 . A A . 66 LYS N 1 1
10 12501 1 1 66 LYS NZ N 2.550 20.730 3.981 1.00 . A A . 66 LYS NZ 1 1
10 12502 1 1 66 LYS O O 1.365 22.674 -1.098 1.00 . A A . 66 LYS O 1 1
10 12503 1 1 67 ALA C C 0.894 23.561 -4.119 1.00 . A A . 67 ALA C 1 1
10 12504 1 1 67 ALA CA C 2.173 24.086 -3.385 1.00 . A A . 67 ALA CA 1 1
10 12505 1 1 67 ALA CB C 3.141 24.773 -4.360 1.00 . A A . 67 ALA CB 1 1
10 12506 1 1 67 ALA H H 3.889 22.764 -2.949 1.00 . A A . 67 ALA H 1 1
10 12507 1 1 67 ALA HA H 1.827 24.854 -2.664 1.00 . A A . 67 ALA HA 1 1
10 12508 1 1 67 ALA HB1 H 2.658 25.611 -4.896 1.00 . A A . 67 ALA HB1 1 1
10 12509 1 1 67 ALA HB2 H 4.018 25.200 -3.836 1.00 . A A . 67 ALA HB2 1 1
10 12510 1 1 67 ALA HB3 H 3.530 24.082 -5.130 1.00 . A A . 67 ALA HB3 1 1
10 12511 1 1 67 ALA N N 2.965 23.077 -2.631 1.00 . A A . 67 ALA N 1 1
10 12512 1 1 67 ALA O O -0.124 24.255 -4.110 1.00 . A A . 67 ALA O 1 1
10 12513 1 1 68 LYS C C -1.284 21.012 -4.416 1.00 . A A . 68 LYS C 1 1
10 12514 1 1 68 LYS CA C -0.264 21.747 -5.364 1.00 . A A . 68 LYS CA 1 1
10 12515 1 1 68 LYS CB C 0.263 20.755 -6.443 1.00 . A A . 68 LYS CB 1 1
10 12516 1 1 68 LYS CD C 2.071 20.586 -8.241 1.00 . A A . 68 LYS CD 1 1
10 12517 1 1 68 LYS CE C 2.789 21.309 -9.392 1.00 . A A . 68 LYS CE 1 1
10 12518 1 1 68 LYS CG C 0.947 21.452 -7.647 1.00 . A A . 68 LYS CG 1 1
10 12519 1 1 68 LYS H H 1.870 21.926 -4.778 1.00 . A A . 68 LYS H 1 1
10 12520 1 1 68 LYS HA H -0.849 22.535 -5.882 1.00 . A A . 68 LYS HA 1 1
10 12521 1 1 68 LYS HB2 H 0.944 20.029 -5.952 1.00 . A A . 68 LYS HB2 1 1
10 12522 1 1 68 LYS HB3 H -0.571 20.137 -6.834 1.00 . A A . 68 LYS HB3 1 1
10 12523 1 1 68 LYS HD2 H 2.794 20.350 -7.433 1.00 . A A . 68 LYS HD2 1 1
10 12524 1 1 68 LYS HD3 H 1.644 19.616 -8.554 1.00 . A A . 68 LYS HD3 1 1
10 12525 1 1 68 LYS HE2 H 2.049 21.677 -10.139 1.00 . A A . 68 LYS HE2 1 1
10 12526 1 1 68 LYS HE3 H 3.283 22.225 -8.995 1.00 . A A . 68 LYS HE3 1 1
10 12527 1 1 68 LYS HG2 H 0.178 21.693 -8.409 1.00 . A A . 68 LYS HG2 1 1
10 12528 1 1 68 LYS HG3 H 1.371 22.432 -7.346 1.00 . A A . 68 LYS HG3 1 1
10 12529 1 1 68 LYS HZ1 H 4.411 20.871 -10.692 1.00 . A A . 68 LYS HZ1 1 1
10 12530 1 1 68 LYS HZ2 H 4.368 19.906 -9.357 1.00 . A A . 68 LYS HZ2 1 1
10 12531 1 1 68 LYS HZ3 H 3.303 19.662 -10.595 1.00 . A A . 68 LYS HZ3 1 1
10 12532 1 1 68 LYS N N 0.932 22.359 -4.721 1.00 . A A . 68 LYS N 1 1
10 12533 1 1 68 LYS NZ N 3.775 20.401 -10.035 1.00 . A A . 68 LYS NZ 1 1
10 12534 1 1 68 LYS O O -2.457 20.906 -4.777 1.00 . A A . 68 LYS O 1 1
10 12535 1 1 69 HIS C C -1.252 19.738 -0.891 1.00 . A A . 69 HIS C 1 1
10 12536 1 1 69 HIS CA C -1.660 19.557 -2.416 1.00 . A A . 69 HIS CA 1 1
10 12537 1 1 69 HIS CB C -1.394 18.093 -2.832 1.00 . A A . 69 HIS CB 1 1
10 12538 1 1 69 HIS CD2 C -1.153 16.997 -5.211 1.00 . A A . 69 HIS CD2 1 1
10 12539 1 1 69 HIS CE1 C -3.216 16.840 -5.677 1.00 . A A . 69 HIS CE1 1 1
10 12540 1 1 69 HIS CG C -1.909 17.634 -4.200 1.00 . A A . 69 HIS CG 1 1
10 12541 1 1 69 HIS H H 0.161 20.612 -3.093 1.00 . A A . 69 HIS H 1 1
10 12542 1 1 69 HIS HA H -2.730 19.821 -2.510 1.00 . A A . 69 HIS HA 1 1
10 12543 1 1 69 HIS HB2 H -0.300 17.933 -2.793 1.00 . A A . 69 HIS HB2 1 1
10 12544 1 1 69 HIS HB3 H -1.810 17.395 -2.078 1.00 . A A . 69 HIS HB3 1 1
10 12545 1 1 69 HIS HD1 H -4.053 17.972 -4.019 1.00 . A A . 69 HIS HD1 1 1
10 12546 1 1 69 HIS HD2 H -0.077 16.854 -5.173 1.00 . A A . 69 HIS HD2 1 1
10 12547 1 1 69 HIS HE1 H -4.136 16.433 -6.094 1.00 . A A . 69 HIS HE1 1 1
10 12548 1 1 69 HIS HE2 H -1.785 15.842 -6.962 1.00 . A A . 69 HIS HE2 1 1
10 12549 1 1 69 HIS N N -0.840 20.452 -3.282 1.00 . A A . 69 HIS N 1 1
10 12550 1 1 69 HIS ND1 N -3.252 17.579 -4.527 1.00 . A A . 69 HIS ND1 1 1
10 12551 1 1 69 HIS NE2 N -1.996 16.466 -6.173 1.00 . A A . 69 HIS NE2 1 1
10 12552 1 1 69 HIS O O -0.084 20.044 -0.636 1.00 . A A . 69 HIS O 1 1
10 12553 1 1 70 PRO C C -0.742 19.565 2.348 1.00 . A A . 70 PRO C 1 1
10 12554 1 1 70 PRO CA C -1.902 20.147 1.508 1.00 . A A . 70 PRO CA 1 1
10 12555 1 1 70 PRO CB C -3.325 20.123 2.125 1.00 . A A . 70 PRO CB 1 1
10 12556 1 1 70 PRO CD C -3.504 19.033 -0.026 1.00 . A A . 70 PRO CD 1 1
10 12557 1 1 70 PRO CG C -4.033 18.949 1.414 1.00 . A A . 70 PRO CG 1 1
10 12558 1 1 70 PRO HA H -1.632 21.204 1.352 1.00 . A A . 70 PRO HA 1 1
10 12559 1 1 70 PRO HB2 H -3.343 20.037 3.226 1.00 . A A . 70 PRO HB2 1 1
10 12560 1 1 70 PRO HB3 H -3.841 21.071 1.876 1.00 . A A . 70 PRO HB3 1 1
10 12561 1 1 70 PRO HD2 H -3.519 18.040 -0.512 1.00 . A A . 70 PRO HD2 1 1
10 12562 1 1 70 PRO HD3 H -4.121 19.729 -0.627 1.00 . A A . 70 PRO HD3 1 1
10 12563 1 1 70 PRO HG2 H -3.741 17.979 1.865 1.00 . A A . 70 PRO HG2 1 1
10 12564 1 1 70 PRO HG3 H -5.135 19.011 1.463 1.00 . A A . 70 PRO HG3 1 1
10 12565 1 1 70 PRO N N -2.129 19.550 0.137 1.00 . A A . 70 PRO N 1 1
10 12566 1 1 70 PRO O O 0.369 20.106 2.289 1.00 . A A . 70 PRO O 1 1
10 12567 1 1 71 ASP C C -0.244 16.125 3.404 1.00 . A A . 71 ASP C 1 1
10 12568 1 1 71 ASP CA C 0.173 17.617 3.573 1.00 . A A . 71 ASP CA 1 1
10 12569 1 1 71 ASP CB C 0.591 18.009 5.003 1.00 . A A . 71 ASP CB 1 1
10 12570 1 1 71 ASP CG C 2.007 17.566 5.372 1.00 . A A . 71 ASP CG 1 1
10 12571 1 1 71 ASP H H -1.922 18.254 3.315 1.00 . A A . 71 ASP H 1 1
10 12572 1 1 71 ASP HA H 1.041 17.764 2.895 1.00 . A A . 71 ASP HA 1 1
10 12573 1 1 71 ASP HB2 H 0.547 19.103 5.131 1.00 . A A . 71 ASP HB2 1 1
10 12574 1 1 71 ASP HB3 H -0.131 17.611 5.740 1.00 . A A . 71 ASP HB3 1 1
10 12575 1 1 71 ASP N N -0.945 18.499 3.130 1.00 . A A . 71 ASP N 1 1
10 12576 1 1 71 ASP O O -0.367 15.364 4.367 1.00 . A A . 71 ASP O 1 1
10 12577 1 1 71 ASP OD1 O 2.946 17.826 4.582 1.00 . A A . 71 ASP OD1 1 1
10 12578 1 1 71 ASP OD2 O 2.201 17.001 6.464 1.00 . A A . 71 ASP OD2 1 1
10 12579 1 1 72 GLU C C 0.109 13.259 1.654 1.00 . A A . 72 GLU C 1 1
10 12580 1 1 72 GLU CA C -0.984 14.362 1.835 1.00 . A A . 72 GLU CA 1 1
10 12581 1 1 72 GLU CB C -1.915 14.410 0.592 1.00 . A A . 72 GLU CB 1 1
10 12582 1 1 72 GLU CD C -4.319 14.349 1.461 1.00 . A A . 72 GLU CD 1 1
10 12583 1 1 72 GLU CG C -3.191 13.581 0.798 1.00 . A A . 72 GLU CG 1 1
10 12584 1 1 72 GLU H H -0.645 16.533 1.528 1.00 . A A . 72 GLU H 1 1
10 12585 1 1 72 GLU HA H -1.597 14.033 2.701 1.00 . A A . 72 GLU HA 1 1
10 12586 1 1 72 GLU HB2 H -2.199 15.444 0.304 1.00 . A A . 72 GLU HB2 1 1
10 12587 1 1 72 GLU HB3 H -1.392 14.034 -0.304 1.00 . A A . 72 GLU HB3 1 1
10 12588 1 1 72 GLU HG2 H -3.591 13.209 -0.154 1.00 . A A . 72 GLU HG2 1 1
10 12589 1 1 72 GLU HG3 H -2.991 12.670 1.377 1.00 . A A . 72 GLU HG3 1 1
10 12590 1 1 72 GLU N N -0.479 15.724 2.141 1.00 . A A . 72 GLU N 1 1
10 12591 1 1 72 GLU O O -0.063 12.135 2.119 1.00 . A A . 72 GLU O 1 1
10 12592 1 1 72 GLU OE1 O -4.773 15.347 0.866 1.00 . A A . 72 GLU OE1 1 1
10 12593 1 1 72 GLU OE2 O -4.781 13.938 2.543 1.00 . A A . 72 GLU OE2 1 1
10 12594 1 1 73 LYS C C 3.256 12.564 1.933 1.00 . A A . 73 LYS C 1 1
10 12595 1 1 73 LYS CA C 2.347 12.690 0.691 1.00 . A A . 73 LYS CA 1 1
10 12596 1 1 73 LYS CB C 2.985 13.298 -0.577 1.00 . A A . 73 LYS CB 1 1
10 12597 1 1 73 LYS CD C 5.474 13.664 -0.439 1.00 . A A . 73 LYS CD 1 1
10 12598 1 1 73 LYS CE C 6.885 13.342 -0.914 1.00 . A A . 73 LYS CE 1 1
10 12599 1 1 73 LYS CG C 4.355 12.783 -1.032 1.00 . A A . 73 LYS CG 1 1
10 12600 1 1 73 LYS H H 1.256 14.596 0.835 1.00 . A A . 73 LYS H 1 1
10 12601 1 1 73 LYS HA H 1.987 11.685 0.408 1.00 . A A . 73 LYS HA 1 1
10 12602 1 1 73 LYS HB2 H 2.273 13.114 -1.407 1.00 . A A . 73 LYS HB2 1 1
10 12603 1 1 73 LYS HB3 H 3.031 14.404 -0.504 1.00 . A A . 73 LYS HB3 1 1
10 12604 1 1 73 LYS HD2 H 5.258 14.714 -0.723 1.00 . A A . 73 LYS HD2 1 1
10 12605 1 1 73 LYS HD3 H 5.430 13.671 0.669 1.00 . A A . 73 LYS HD3 1 1
10 12606 1 1 73 LYS HE2 H 6.918 13.315 -2.020 1.00 . A A . 73 LYS HE2 1 1
10 12607 1 1 73 LYS HE3 H 7.574 14.163 -0.625 1.00 . A A . 73 LYS HE3 1 1
10 12608 1 1 73 LYS HG2 H 4.451 11.702 -0.804 1.00 . A A . 73 LYS HG2 1 1
10 12609 1 1 73 LYS HG3 H 4.385 12.842 -2.137 1.00 . A A . 73 LYS HG3 1 1
10 12610 1 1 73 LYS HZ1 H 7.281 12.038 0.711 1.00 . A A . 73 LYS HZ1 1 1
10 12611 1 1 73 LYS HZ2 H 6.661 11.307 -0.565 1.00 . A A . 73 LYS HZ2 1 1
10 12612 1 1 73 LYS HZ3 H 8.241 11.675 -0.629 1.00 . A A . 73 LYS HZ3 1 1
10 12613 1 1 73 LYS N N 1.176 13.578 0.918 1.00 . A A . 73 LYS N 1 1
10 12614 1 1 73 LYS NZ N 7.317 12.057 -0.326 1.00 . A A . 73 LYS NZ 1 1
10 12615 1 1 73 LYS O O 3.476 13.538 2.659 1.00 . A A . 73 LYS O 1 1
10 12616 1 1 74 PHE C C 6.006 11.785 3.327 1.00 . A A . 74 PHE C 1 1
10 12617 1 1 74 PHE CA C 4.603 11.088 3.397 1.00 . A A . 74 PHE CA 1 1
10 12618 1 1 74 PHE CB C 4.741 9.552 3.571 1.00 . A A . 74 PHE CB 1 1
10 12619 1 1 74 PHE CD1 C 4.092 8.930 5.962 1.00 . A A . 74 PHE CD1 1 1
10 12620 1 1 74 PHE CD2 C 6.441 8.966 5.397 1.00 . A A . 74 PHE CD2 1 1
10 12621 1 1 74 PHE CE1 C 4.415 8.588 7.276 1.00 . A A . 74 PHE CE1 1 1
10 12622 1 1 74 PHE CE2 C 6.763 8.629 6.712 1.00 . A A . 74 PHE CE2 1 1
10 12623 1 1 74 PHE CG C 5.102 9.127 5.006 1.00 . A A . 74 PHE CG 1 1
10 12624 1 1 74 PHE CZ C 5.749 8.438 7.649 1.00 . A A . 74 PHE CZ 1 1
10 12625 1 1 74 PHE H H 3.743 10.659 1.412 1.00 . A A . 74 PHE H 1 1
10 12626 1 1 74 PHE HA H 4.012 11.464 4.257 1.00 . A A . 74 PHE HA 1 1
10 12627 1 1 74 PHE HB2 H 3.803 9.038 3.284 1.00 . A A . 74 PHE HB2 1 1
10 12628 1 1 74 PHE HB3 H 5.484 9.139 2.861 1.00 . A A . 74 PHE HB3 1 1
10 12629 1 1 74 PHE HD1 H 3.051 9.052 5.696 1.00 . A A . 74 PHE HD1 1 1
10 12630 1 1 74 PHE HD2 H 7.240 9.128 4.684 1.00 . A A . 74 PHE HD2 1 1
10 12631 1 1 74 PHE HE1 H 3.626 8.442 8.004 1.00 . A A . 74 PHE HE1 1 1
10 12632 1 1 74 PHE HE2 H 7.800 8.524 7.007 1.00 . A A . 74 PHE HE2 1 1
10 12633 1 1 74 PHE HZ H 5.997 8.182 8.673 1.00 . A A . 74 PHE HZ 1 1
10 12634 1 1 74 PHE N N 3.798 11.358 2.177 1.00 . A A . 74 PHE N 1 1
10 12635 1 1 74 PHE O O 6.694 11.595 2.313 1.00 . A A . 74 PHE O 1 1
10 12636 1 1 75 PRO C C 9.052 12.422 4.388 1.00 . A A . 75 PRO C 1 1
10 12637 1 1 75 PRO CA C 7.791 13.310 4.215 1.00 . A A . 75 PRO CA 1 1
10 12638 1 1 75 PRO CB C 7.613 14.428 5.271 1.00 . A A . 75 PRO CB 1 1
10 12639 1 1 75 PRO CD C 5.718 12.938 5.537 1.00 . A A . 75 PRO CD 1 1
10 12640 1 1 75 PRO CG C 6.698 13.802 6.346 1.00 . A A . 75 PRO CG 1 1
10 12641 1 1 75 PRO HA H 7.850 13.798 3.222 1.00 . A A . 75 PRO HA 1 1
10 12642 1 1 75 PRO HB2 H 8.565 14.806 5.686 1.00 . A A . 75 PRO HB2 1 1
10 12643 1 1 75 PRO HB3 H 7.102 15.292 4.800 1.00 . A A . 75 PRO HB3 1 1
10 12644 1 1 75 PRO HD2 H 5.393 12.048 6.110 1.00 . A A . 75 PRO HD2 1 1
10 12645 1 1 75 PRO HD3 H 4.814 13.512 5.252 1.00 . A A . 75 PRO HD3 1 1
10 12646 1 1 75 PRO HG2 H 7.298 13.161 7.021 1.00 . A A . 75 PRO HG2 1 1
10 12647 1 1 75 PRO HG3 H 6.188 14.558 6.969 1.00 . A A . 75 PRO HG3 1 1
10 12648 1 1 75 PRO N N 6.487 12.569 4.329 1.00 . A A . 75 PRO N 1 1
10 12649 1 1 75 PRO O O 9.734 12.422 5.412 1.00 . A A . 75 PRO O 1 1
10 12650 1 1 76 ALA C C 11.728 11.341 2.577 1.00 . A A . 76 ALA C 1 1
10 12651 1 1 76 ALA CA C 10.468 10.731 3.256 1.00 . A A . 76 ALA CA 1 1
10 12652 1 1 76 ALA CB C 9.966 9.505 2.471 1.00 . A A . 76 ALA CB 1 1
10 12653 1 1 76 ALA H H 8.520 11.590 2.705 1.00 . A A . 76 ALA H 1 1
10 12654 1 1 76 ALA HA H 10.715 10.389 4.284 1.00 . A A . 76 ALA HA 1 1
10 12655 1 1 76 ALA HB1 H 9.678 9.760 1.434 1.00 . A A . 76 ALA HB1 1 1
10 12656 1 1 76 ALA HB2 H 10.744 8.723 2.400 1.00 . A A . 76 ALA HB2 1 1
10 12657 1 1 76 ALA HB3 H 9.086 9.041 2.952 1.00 . A A . 76 ALA HB3 1 1
10 12658 1 1 76 ALA N N 9.342 11.678 3.313 1.00 . A A . 76 ALA N 1 1
10 12659 1 1 76 ALA O O 11.664 11.942 1.499 1.00 . A A . 76 ALA O 1 1
10 12660 1 1 77 PHE C C 14.913 10.241 1.976 1.00 . A A . 77 PHE C 1 1
10 12661 1 1 77 PHE CA C 14.213 11.464 2.676 1.00 . A A . 77 PHE CA 1 1
10 12662 1 1 77 PHE CB C 15.049 12.068 3.844 1.00 . A A . 77 PHE CB 1 1
10 12663 1 1 77 PHE CD1 C 14.772 10.729 6.015 1.00 . A A . 77 PHE CD1 1 1
10 12664 1 1 77 PHE CD2 C 16.839 10.502 4.782 1.00 . A A . 77 PHE CD2 1 1
10 12665 1 1 77 PHE CE1 C 15.228 9.794 6.946 1.00 . A A . 77 PHE CE1 1 1
10 12666 1 1 77 PHE CE2 C 17.292 9.566 5.711 1.00 . A A . 77 PHE CE2 1 1
10 12667 1 1 77 PHE CG C 15.570 11.091 4.916 1.00 . A A . 77 PHE CG 1 1
10 12668 1 1 77 PHE CZ C 16.487 9.214 6.792 1.00 . A A . 77 PHE CZ 1 1
10 12669 1 1 77 PHE H H 12.782 10.554 4.070 1.00 . A A . 77 PHE H 1 1
10 12670 1 1 77 PHE HA H 14.093 12.267 1.916 1.00 . A A . 77 PHE HA 1 1
10 12671 1 1 77 PHE HB2 H 15.909 12.619 3.422 1.00 . A A . 77 PHE HB2 1 1
10 12672 1 1 77 PHE HB3 H 14.462 12.871 4.332 1.00 . A A . 77 PHE HB3 1 1
10 12673 1 1 77 PHE HD1 H 13.782 11.155 6.134 1.00 . A A . 77 PHE HD1 1 1
10 12674 1 1 77 PHE HD2 H 17.467 10.741 3.931 1.00 . A A . 77 PHE HD2 1 1
10 12675 1 1 77 PHE HE1 H 14.600 9.512 7.781 1.00 . A A . 77 PHE HE1 1 1
10 12676 1 1 77 PHE HE2 H 18.261 9.103 5.576 1.00 . A A . 77 PHE HE2 1 1
10 12677 1 1 77 PHE HZ H 16.834 8.479 7.508 1.00 . A A . 77 PHE HZ 1 1
10 12678 1 1 77 PHE N N 12.874 11.123 3.223 1.00 . A A . 77 PHE N 1 1
10 12679 1 1 77 PHE O O 14.550 9.097 2.283 1.00 . A A . 77 PHE O 1 1
10 12680 1 1 78 PRO C C 17.687 8.583 1.460 1.00 . A A . 78 PRO C 1 1
10 12681 1 1 78 PRO CA C 16.660 9.227 0.490 1.00 . A A . 78 PRO CA 1 1
10 12682 1 1 78 PRO CB C 17.274 9.871 -0.781 1.00 . A A . 78 PRO CB 1 1
10 12683 1 1 78 PRO CD C 16.385 11.697 0.553 1.00 . A A . 78 PRO CD 1 1
10 12684 1 1 78 PRO CG C 17.557 11.335 -0.377 1.00 . A A . 78 PRO CG 1 1
10 12685 1 1 78 PRO HA H 15.933 8.460 0.153 1.00 . A A . 78 PRO HA 1 1
10 12686 1 1 78 PRO HB2 H 18.172 9.347 -1.154 1.00 . A A . 78 PRO HB2 1 1
10 12687 1 1 78 PRO HB3 H 16.523 9.844 -1.594 1.00 . A A . 78 PRO HB3 1 1
10 12688 1 1 78 PRO HD2 H 16.710 12.389 1.350 1.00 . A A . 78 PRO HD2 1 1
10 12689 1 1 78 PRO HD3 H 15.565 12.185 -0.005 1.00 . A A . 78 PRO HD3 1 1
10 12690 1 1 78 PRO HG2 H 18.511 11.386 0.183 1.00 . A A . 78 PRO HG2 1 1
10 12691 1 1 78 PRO HG3 H 17.649 12.014 -1.242 1.00 . A A . 78 PRO HG3 1 1
10 12692 1 1 78 PRO N N 15.934 10.396 1.089 1.00 . A A . 78 PRO N 1 1
10 12693 1 1 78 PRO O O 18.802 9.084 1.633 1.00 . A A . 78 PRO O 1 1
10 12694 1 1 79 GLY C C 18.266 5.301 2.780 1.00 . A A . 79 GLY C 1 1
10 12695 1 1 79 GLY CA C 18.097 6.778 3.111 1.00 . A A . 79 GLY CA 1 1
10 12696 1 1 79 GLY H H 16.281 7.268 1.961 1.00 . A A . 79 GLY H 1 1
10 12697 1 1 79 GLY HA2 H 19.097 7.234 3.237 1.00 . A A . 79 GLY HA2 1 1
10 12698 1 1 79 GLY HA3 H 17.602 6.872 4.096 1.00 . A A . 79 GLY HA3 1 1
10 12699 1 1 79 GLY N N 17.279 7.471 2.094 1.00 . A A . 79 GLY N 1 1
10 12700 1 1 79 GLY O O 17.724 4.404 3.424 1.00 . A A . 79 GLY O 1 1
11 12701 1 1 1 PHE C C -9.897 10.431 -3.157 1.00 . A A . 1 PHE C 1 1
11 12702 1 1 1 PHE CA C -11.059 9.629 -2.490 1.00 . A A . 1 PHE CA 1 1
11 12703 1 1 1 PHE CB C -11.658 10.358 -1.253 1.00 . A A . 1 PHE CB 1 1
11 12704 1 1 1 PHE CD1 C -13.919 11.261 -2.024 1.00 . A A . 1 PHE CD1 1 1
11 12705 1 1 1 PHE CD2 C -13.911 9.417 -0.464 1.00 . A A . 1 PHE CD2 1 1
11 12706 1 1 1 PHE CE1 C -15.314 11.245 -2.042 1.00 . A A . 1 PHE CE1 1 1
11 12707 1 1 1 PHE CE2 C -15.308 9.406 -0.478 1.00 . A A . 1 PHE CE2 1 1
11 12708 1 1 1 PHE CG C -13.198 10.347 -1.241 1.00 . A A . 1 PHE CG 1 1
11 12709 1 1 1 PHE CZ C -16.006 10.316 -1.267 1.00 . A A . 1 PHE CZ 1 1
11 12710 1 1 1 PHE H1 H -10.350 7.730 -2.945 1.00 . A A . 1 PHE H1 1 1
11 12711 1 1 1 PHE H2 H -9.894 8.244 -1.465 1.00 . A A . 1 PHE H2 1 1
11 12712 1 1 1 PHE HA H -11.834 9.537 -3.279 1.00 . A A . 1 PHE HA 1 1
11 12713 1 1 1 PHE HB2 H -11.263 9.939 -0.308 1.00 . A A . 1 PHE HB2 1 1
11 12714 1 1 1 PHE HB3 H -11.333 11.416 -1.206 1.00 . A A . 1 PHE HB3 1 1
11 12715 1 1 1 PHE HD1 H -13.399 11.990 -2.636 1.00 . A A . 1 PHE HD1 1 1
11 12716 1 1 1 PHE HD2 H -13.385 8.696 0.146 1.00 . A A . 1 PHE HD2 1 1
11 12717 1 1 1 PHE HE1 H -15.855 11.952 -2.658 1.00 . A A . 1 PHE HE1 1 1
11 12718 1 1 1 PHE HE2 H -15.849 8.686 0.125 1.00 . A A . 1 PHE HE2 1 1
11 12719 1 1 1 PHE HZ H -17.089 10.303 -1.283 1.00 . A A . 1 PHE HZ 1 1
11 12720 1 1 1 PHE N N -10.682 8.242 -2.121 1.00 . A A . 1 PHE N 1 1
11 12721 1 1 1 PHE O O -8.719 10.057 -3.108 1.00 . A A . 1 PHE O 1 1
11 12722 1 1 2 ASN C C -8.218 13.134 -3.619 1.00 . A A . 2 ASN C 1 1
11 12723 1 1 2 ASN CA C -9.295 12.436 -4.514 1.00 . A A . 2 ASN CA 1 1
11 12724 1 1 2 ASN CB C -10.069 13.481 -5.353 1.00 . A A . 2 ASN CB 1 1
11 12725 1 1 2 ASN CG C -9.371 13.920 -6.639 1.00 . A A . 2 ASN CG 1 1
11 12726 1 1 2 ASN H H -11.243 11.825 -3.671 1.00 . A A . 2 ASN H 1 1
11 12727 1 1 2 ASN HA H -8.753 11.778 -5.224 1.00 . A A . 2 ASN HA 1 1
11 12728 1 1 2 ASN HB2 H -11.044 13.076 -5.675 1.00 . A A . 2 ASN HB2 1 1
11 12729 1 1 2 ASN HB3 H -10.335 14.367 -4.746 1.00 . A A . 2 ASN HB3 1 1
11 12730 1 1 2 ASN HD21 H -7.796 14.599 -5.659 1.00 . A A . 2 ASN HD21 1 1
11 12731 1 1 2 ASN HD22 H -7.837 14.757 -7.492 1.00 . A A . 2 ASN HD22 1 1
11 12732 1 1 2 ASN N N -10.261 11.563 -3.793 1.00 . A A . 2 ASN N 1 1
11 12733 1 1 2 ASN ND2 N -8.263 14.622 -6.571 1.00 . A A . 2 ASN ND2 1 1
11 12734 1 1 2 ASN O O -7.074 13.237 -4.056 1.00 . A A . 2 ASN O 1 1
11 12735 1 1 2 ASN OD1 O -9.811 13.616 -7.739 1.00 . A A . 2 ASN OD1 1 1
11 12736 1 1 3 VAL C C -7.657 12.688 -0.298 1.00 . A A . 3 VAL C 1 1
11 12737 1 1 3 VAL CA C -7.571 13.841 -1.333 1.00 . A A . 3 VAL CA 1 1
11 12738 1 1 3 VAL CB C -7.703 15.285 -0.769 1.00 . A A . 3 VAL CB 1 1
11 12739 1 1 3 VAL CG1 C -8.942 15.590 0.083 1.00 . A A . 3 VAL CG1 1 1
11 12740 1 1 3 VAL CG2 C -6.440 15.687 0.025 1.00 . A A . 3 VAL CG2 1 1
11 12741 1 1 3 VAL H H -9.568 13.506 -2.219 1.00 . A A . 3 VAL H 1 1
11 12742 1 1 3 VAL HA H -6.560 13.812 -1.782 1.00 . A A . 3 VAL HA 1 1
11 12743 1 1 3 VAL HB H -7.747 15.963 -1.649 1.00 . A A . 3 VAL HB 1 1
11 12744 1 1 3 VAL HG11 H -8.974 16.659 0.368 1.00 . A A . 3 VAL HG11 1 1
11 12745 1 1 3 VAL HG12 H -9.881 15.377 -0.459 1.00 . A A . 3 VAL HG12 1 1
11 12746 1 1 3 VAL HG13 H -8.971 15.008 1.022 1.00 . A A . 3 VAL HG13 1 1
11 12747 1 1 3 VAL HG21 H -6.304 15.075 0.938 1.00 . A A . 3 VAL HG21 1 1
11 12748 1 1 3 VAL HG22 H -5.521 15.574 -0.580 1.00 . A A . 3 VAL HG22 1 1
11 12749 1 1 3 VAL HG23 H -6.484 16.746 0.340 1.00 . A A . 3 VAL HG23 1 1
11 12750 1 1 3 VAL N N -8.568 13.608 -2.418 1.00 . A A . 3 VAL N 1 1
11 12751 1 1 3 VAL O O -8.712 12.469 0.309 1.00 . A A . 3 VAL O 1 1
11 12752 1 1 4 LYS C C -5.039 10.717 1.472 1.00 . A A . 4 LYS C 1 1
11 12753 1 1 4 LYS CA C -6.496 10.889 0.945 1.00 . A A . 4 LYS CA 1 1
11 12754 1 1 4 LYS CB C -7.089 9.534 0.462 1.00 . A A . 4 LYS CB 1 1
11 12755 1 1 4 LYS CD C -8.323 8.787 2.611 1.00 . A A . 4 LYS CD 1 1
11 12756 1 1 4 LYS CE C -9.685 8.382 3.198 1.00 . A A . 4 LYS CE 1 1
11 12757 1 1 4 LYS CG C -8.437 9.153 1.117 1.00 . A A . 4 LYS CG 1 1
11 12758 1 1 4 LYS H H -5.729 12.246 -0.634 1.00 . A A . 4 LYS H 1 1
11 12759 1 1 4 LYS HA H -7.108 11.256 1.799 1.00 . A A . 4 LYS HA 1 1
11 12760 1 1 4 LYS HB2 H -7.245 9.545 -0.636 1.00 . A A . 4 LYS HB2 1 1
11 12761 1 1 4 LYS HB3 H -6.373 8.702 0.614 1.00 . A A . 4 LYS HB3 1 1
11 12762 1 1 4 LYS HD2 H -7.588 7.966 2.727 1.00 . A A . 4 LYS HD2 1 1
11 12763 1 1 4 LYS HD3 H -7.899 9.643 3.172 1.00 . A A . 4 LYS HD3 1 1
11 12764 1 1 4 LYS HE2 H -10.442 9.176 3.004 1.00 . A A . 4 LYS HE2 1 1
11 12765 1 1 4 LYS HE3 H -10.073 7.484 2.667 1.00 . A A . 4 LYS HE3 1 1
11 12766 1 1 4 LYS HG2 H -9.162 9.979 0.969 1.00 . A A . 4 LYS HG2 1 1
11 12767 1 1 4 LYS HG3 H -8.855 8.295 0.554 1.00 . A A . 4 LYS HG3 1 1
11 12768 1 1 4 LYS HZ1 H -9.280 8.969 5.188 1.00 . A A . 4 LYS HZ1 1 1
11 12769 1 1 4 LYS HZ2 H -10.417 7.785 5.105 1.00 . A A . 4 LYS HZ2 1 1
11 12770 1 1 4 LYS HZ3 H -8.828 7.426 4.876 1.00 . A A . 4 LYS HZ3 1 1
11 12771 1 1 4 LYS N N -6.560 11.935 -0.110 1.00 . A A . 4 LYS N 1 1
11 12772 1 1 4 LYS NZ N -9.551 8.126 4.662 1.00 . A A . 4 LYS NZ 1 1
11 12773 1 1 4 LYS O O -4.143 10.282 0.741 1.00 . A A . 4 LYS O 1 1
11 12774 1 1 5 GLN C C -3.073 9.358 3.600 1.00 . A A . 5 GLN C 1 1
11 12775 1 1 5 GLN CA C -3.563 10.843 3.475 1.00 . A A . 5 GLN CA 1 1
11 12776 1 1 5 GLN CB C -3.726 11.511 4.871 1.00 . A A . 5 GLN CB 1 1
11 12777 1 1 5 GLN CD C -4.678 13.883 4.266 1.00 . A A . 5 GLN CD 1 1
11 12778 1 1 5 GLN CG C -3.576 13.047 4.902 1.00 . A A . 5 GLN CG 1 1
11 12779 1 1 5 GLN H H -5.598 11.582 3.183 1.00 . A A . 5 GLN H 1 1
11 12780 1 1 5 GLN HA H -2.784 11.392 2.905 1.00 . A A . 5 GLN HA 1 1
11 12781 1 1 5 GLN HB2 H -4.676 11.202 5.350 1.00 . A A . 5 GLN HB2 1 1
11 12782 1 1 5 GLN HB3 H -2.949 11.131 5.566 1.00 . A A . 5 GLN HB3 1 1
11 12783 1 1 5 GLN HE21 H -3.398 15.399 4.078 1.00 . A A . 5 GLN HE21 1 1
11 12784 1 1 5 GLN HE22 H -5.156 15.654 3.554 1.00 . A A . 5 GLN HE22 1 1
11 12785 1 1 5 GLN HG2 H -3.504 13.356 5.962 1.00 . A A . 5 GLN HG2 1 1
11 12786 1 1 5 GLN HG3 H -2.592 13.315 4.469 1.00 . A A . 5 GLN HG3 1 1
11 12787 1 1 5 GLN N N -4.855 11.006 2.764 1.00 . A A . 5 GLN N 1 1
11 12788 1 1 5 GLN NE2 N -4.373 15.108 3.917 1.00 . A A . 5 GLN NE2 1 1
11 12789 1 1 5 GLN O O -3.780 8.398 3.277 1.00 . A A . 5 GLN O 1 1
11 12790 1 1 5 GLN OE1 O -5.820 13.471 4.079 1.00 . A A . 5 GLN OE1 1 1
11 12791 1 1 6 LYS C C -1.475 6.796 4.809 1.00 . A A . 6 LYS C 1 1
11 12792 1 1 6 LYS CA C -1.053 7.935 3.836 1.00 . A A . 6 LYS CA 1 1
11 12793 1 1 6 LYS CB C 0.462 8.257 3.909 1.00 . A A . 6 LYS CB 1 1
11 12794 1 1 6 LYS CD C 0.958 9.330 1.546 1.00 . A A . 6 LYS CD 1 1
11 12795 1 1 6 LYS CE C -0.372 9.301 0.779 1.00 . A A . 6 LYS CE 1 1
11 12796 1 1 6 LYS CG C 1.204 8.206 2.565 1.00 . A A . 6 LYS CG 1 1
11 12797 1 1 6 LYS H H -1.330 10.078 4.236 1.00 . A A . 6 LYS H 1 1
11 12798 1 1 6 LYS HA H -1.260 7.575 2.812 1.00 . A A . 6 LYS HA 1 1
11 12799 1 1 6 LYS HB2 H 0.664 9.221 4.413 1.00 . A A . 6 LYS HB2 1 1
11 12800 1 1 6 LYS HB3 H 0.972 7.523 4.569 1.00 . A A . 6 LYS HB3 1 1
11 12801 1 1 6 LYS HD2 H 1.106 10.304 2.049 1.00 . A A . 6 LYS HD2 1 1
11 12802 1 1 6 LYS HD3 H 1.796 9.250 0.819 1.00 . A A . 6 LYS HD3 1 1
11 12803 1 1 6 LYS HE2 H -0.563 8.287 0.385 1.00 . A A . 6 LYS HE2 1 1
11 12804 1 1 6 LYS HE3 H -1.226 9.518 1.449 1.00 . A A . 6 LYS HE3 1 1
11 12805 1 1 6 LYS HG2 H 2.291 8.213 2.791 1.00 . A A . 6 LYS HG2 1 1
11 12806 1 1 6 LYS HG3 H 1.073 7.211 2.108 1.00 . A A . 6 LYS HG3 1 1
11 12807 1 1 6 LYS HZ1 H -0.198 11.238 0.038 1.00 . A A . 6 LYS HZ1 1 1
11 12808 1 1 6 LYS HZ2 H 0.420 10.074 -1.004 1.00 . A A . 6 LYS HZ2 1 1
11 12809 1 1 6 LYS HZ3 H -1.216 10.345 -0.880 1.00 . A A . 6 LYS HZ3 1 1
11 12810 1 1 6 LYS N N -1.802 9.204 3.993 1.00 . A A . 6 LYS N 1 1
11 12811 1 1 6 LYS NZ N -0.345 10.285 -0.331 1.00 . A A . 6 LYS NZ 1 1
11 12812 1 1 6 LYS O O -1.604 7.006 6.017 1.00 . A A . 6 LYS O 1 1
11 12813 1 1 7 SER C C -1.105 3.235 4.709 1.00 . A A . 7 SER C 1 1
11 12814 1 1 7 SER CA C -2.100 4.396 5.005 1.00 . A A . 7 SER CA 1 1
11 12815 1 1 7 SER CB C -3.533 3.968 4.576 1.00 . A A . 7 SER CB 1 1
11 12816 1 1 7 SER H H -1.362 5.526 3.265 1.00 . A A . 7 SER H 1 1
11 12817 1 1 7 SER HA H -2.125 4.598 6.096 1.00 . A A . 7 SER HA 1 1
11 12818 1 1 7 SER HB2 H -3.574 3.774 3.486 1.00 . A A . 7 SER HB2 1 1
11 12819 1 1 7 SER HB3 H -3.793 3.004 5.062 1.00 . A A . 7 SER HB3 1 1
11 12820 1 1 7 SER HG H -5.331 4.695 4.512 1.00 . A A . 7 SER HG 1 1
11 12821 1 1 7 SER N N -1.667 5.595 4.243 1.00 . A A . 7 SER N 1 1
11 12822 1 1 7 SER O O -1.004 2.800 3.558 1.00 . A A . 7 SER O 1 1
11 12823 1 1 7 SER OG O -4.508 4.942 4.942 1.00 . A A . 7 SER OG 1 1
11 12824 1 1 8 GLU C C 0.169 0.447 6.433 1.00 . A A . 8 GLU C 1 1
11 12825 1 1 8 GLU CA C 0.618 1.678 5.594 1.00 . A A . 8 GLU CA 1 1
11 12826 1 1 8 GLU CB C 2.027 2.178 6.004 1.00 . A A . 8 GLU CB 1 1
11 12827 1 1 8 GLU CD C 4.070 3.480 5.184 1.00 . A A . 8 GLU CD 1 1
11 12828 1 1 8 GLU CG C 2.572 3.289 5.080 1.00 . A A . 8 GLU CG 1 1
11 12829 1 1 8 GLU H H -0.512 3.254 6.628 1.00 . A A . 8 GLU H 1 1
11 12830 1 1 8 GLU HA H 0.717 1.369 4.537 1.00 . A A . 8 GLU HA 1 1
11 12831 1 1 8 GLU HB2 H 2.048 2.516 7.059 1.00 . A A . 8 GLU HB2 1 1
11 12832 1 1 8 GLU HB3 H 2.717 1.308 5.964 1.00 . A A . 8 GLU HB3 1 1
11 12833 1 1 8 GLU HG2 H 2.349 3.076 4.021 1.00 . A A . 8 GLU HG2 1 1
11 12834 1 1 8 GLU HG3 H 2.061 4.245 5.283 1.00 . A A . 8 GLU HG3 1 1
11 12835 1 1 8 GLU N N -0.389 2.764 5.737 1.00 . A A . 8 GLU N 1 1
11 12836 1 1 8 GLU O O 0.201 0.494 7.668 1.00 . A A . 8 GLU O 1 1
11 12837 1 1 8 GLU OE1 O 4.823 2.570 4.779 1.00 . A A . 8 GLU OE1 1 1
11 12838 1 1 8 GLU OE2 O 4.518 4.559 5.626 1.00 . A A . 8 GLU OE2 1 1
11 12839 1 1 9 ILE C C -0.008 -3.085 6.204 1.00 . A A . 9 ILE C 1 1
11 12840 1 1 9 ILE CA C -0.882 -1.813 6.469 1.00 . A A . 9 ILE CA 1 1
11 12841 1 1 9 ILE CB C -2.392 -1.990 6.091 1.00 . A A . 9 ILE CB 1 1
11 12842 1 1 9 ILE CD1 C -3.424 -0.600 8.067 1.00 . A A . 9 ILE CD1 1 1
11 12843 1 1 9 ILE CG1 C -3.305 -0.821 6.561 1.00 . A A . 9 ILE CG1 1 1
11 12844 1 1 9 ILE CG2 C -3.011 -3.338 6.526 1.00 . A A . 9 ILE CG2 1 1
11 12845 1 1 9 ILE H H -0.179 -0.599 4.743 1.00 . A A . 9 ILE H 1 1
11 12846 1 1 9 ILE HA H -0.859 -1.632 7.564 1.00 . A A . 9 ILE HA 1 1
11 12847 1 1 9 ILE HB H -2.462 -1.987 4.991 1.00 . A A . 9 ILE HB 1 1
11 12848 1 1 9 ILE HD11 H -2.470 -0.275 8.520 1.00 . A A . 9 ILE HD11 1 1
11 12849 1 1 9 ILE HD12 H -4.164 0.190 8.290 1.00 . A A . 9 ILE HD12 1 1
11 12850 1 1 9 ILE HD13 H -3.753 -1.504 8.608 1.00 . A A . 9 ILE HD13 1 1
11 12851 1 1 9 ILE HG12 H -2.957 0.120 6.090 1.00 . A A . 9 ILE HG12 1 1
11 12852 1 1 9 ILE HG13 H -4.316 -0.978 6.138 1.00 . A A . 9 ILE HG13 1 1
11 12853 1 1 9 ILE HG21 H -2.833 -3.562 7.594 1.00 . A A . 9 ILE HG21 1 1
11 12854 1 1 9 ILE HG22 H -4.099 -3.366 6.357 1.00 . A A . 9 ILE HG22 1 1
11 12855 1 1 9 ILE HG23 H -2.580 -4.175 5.943 1.00 . A A . 9 ILE HG23 1 1
11 12856 1 1 9 ILE N N -0.292 -0.630 5.769 1.00 . A A . 9 ILE N 1 1
11 12857 1 1 9 ILE O O 0.499 -3.334 5.105 1.00 . A A . 9 ILE O 1 1
11 12858 1 1 10 THR C C 0.440 -6.291 6.420 1.00 . A A . 10 THR C 1 1
11 12859 1 1 10 THR CA C 0.941 -5.119 7.313 1.00 . A A . 10 THR CA 1 1
11 12860 1 1 10 THR CB C 0.984 -5.488 8.836 1.00 . A A . 10 THR CB 1 1
11 12861 1 1 10 THR CG2 C 1.863 -6.657 9.244 1.00 . A A . 10 THR CG2 1 1
11 12862 1 1 10 THR H H -0.354 -3.567 8.112 1.00 . A A . 10 THR H 1 1
11 12863 1 1 10 THR HA H 1.945 -4.815 6.969 1.00 . A A . 10 THR HA 1 1
11 12864 1 1 10 THR HB H -0.061 -5.699 9.158 1.00 . A A . 10 THR HB 1 1
11 12865 1 1 10 THR HG1 H 1.715 -4.765 10.465 1.00 . A A . 10 THR HG1 1 1
11 12866 1 1 10 THR HG21 H 1.840 -6.804 10.340 1.00 . A A . 10 THR HG21 1 1
11 12867 1 1 10 THR HG22 H 1.536 -7.619 8.810 1.00 . A A . 10 THR HG22 1 1
11 12868 1 1 10 THR HG23 H 2.920 -6.508 8.960 1.00 . A A . 10 THR HG23 1 1
11 12869 1 1 10 THR N N 0.089 -3.906 7.255 1.00 . A A . 10 THR N 1 1
11 12870 1 1 10 THR O O -0.732 -6.363 6.033 1.00 . A A . 10 THR O 1 1
11 12871 1 1 10 THR OG1 O 1.484 -4.397 9.608 1.00 . A A . 10 THR OG1 1 1
11 12872 1 1 11 ALA C C -0.042 -9.348 5.677 1.00 . A A . 11 ALA C 1 1
11 12873 1 1 11 ALA CA C 1.059 -8.361 5.209 1.00 . A A . 11 ALA CA 1 1
11 12874 1 1 11 ALA CB C 2.381 -9.103 4.947 1.00 . A A . 11 ALA CB 1 1
11 12875 1 1 11 ALA H H 2.300 -7.039 6.429 1.00 . A A . 11 ALA H 1 1
11 12876 1 1 11 ALA HA H 0.744 -7.902 4.257 1.00 . A A . 11 ALA HA 1 1
11 12877 1 1 11 ALA HB1 H 2.232 -9.997 4.312 1.00 . A A . 11 ALA HB1 1 1
11 12878 1 1 11 ALA HB2 H 3.092 -8.459 4.403 1.00 . A A . 11 ALA HB2 1 1
11 12879 1 1 11 ALA HB3 H 2.865 -9.449 5.880 1.00 . A A . 11 ALA HB3 1 1
11 12880 1 1 11 ALA N N 1.351 -7.226 6.102 1.00 . A A . 11 ALA N 1 1
11 12881 1 1 11 ALA O O 0.007 -9.898 6.777 1.00 . A A . 11 ALA O 1 1
11 12882 1 1 12 LEU C C -1.881 -11.840 4.231 1.00 . A A . 12 LEU C 1 1
11 12883 1 1 12 LEU CA C -2.131 -10.507 5.005 1.00 . A A . 12 LEU CA 1 1
11 12884 1 1 12 LEU CB C -3.416 -9.771 4.526 1.00 . A A . 12 LEU CB 1 1
11 12885 1 1 12 LEU CD1 C -4.906 -9.995 6.596 1.00 . A A . 12 LEU CD1 1 1
11 12886 1 1 12 LEU CD2 C -5.920 -9.583 4.361 1.00 . A A . 12 LEU CD2 1 1
11 12887 1 1 12 LEU CG C -4.758 -10.281 5.094 1.00 . A A . 12 LEU CG 1 1
11 12888 1 1 12 LEU H H -0.853 -9.154 3.865 1.00 . A A . 12 LEU H 1 1
11 12889 1 1 12 LEU HA H -2.211 -10.725 6.090 1.00 . A A . 12 LEU HA 1 1
11 12890 1 1 12 LEU HB2 H -3.349 -8.692 4.776 1.00 . A A . 12 LEU HB2 1 1
11 12891 1 1 12 LEU HB3 H -3.446 -9.801 3.418 1.00 . A A . 12 LEU HB3 1 1
11 12892 1 1 12 LEU HD11 H -4.826 -8.919 6.829 1.00 . A A . 12 LEU HD11 1 1
11 12893 1 1 12 LEU HD12 H -5.883 -10.331 6.985 1.00 . A A . 12 LEU HD12 1 1
11 12894 1 1 12 LEU HD13 H -4.146 -10.503 7.211 1.00 . A A . 12 LEU HD13 1 1
11 12895 1 1 12 LEU HD21 H -5.914 -9.800 3.278 1.00 . A A . 12 LEU HD21 1 1
11 12896 1 1 12 LEU HD22 H -6.904 -9.921 4.735 1.00 . A A . 12 LEU HD22 1 1
11 12897 1 1 12 LEU HD23 H -5.893 -8.483 4.476 1.00 . A A . 12 LEU HD23 1 1
11 12898 1 1 12 LEU HG H -4.869 -11.368 4.915 1.00 . A A . 12 LEU HG 1 1
11 12899 1 1 12 LEU N N -1.018 -9.564 4.788 1.00 . A A . 12 LEU N 1 1
11 12900 1 1 12 LEU O O -1.176 -11.909 3.215 1.00 . A A . 12 LEU O 1 1
11 12901 1 1 13 VAL C C -3.195 -14.153 2.588 1.00 . A A . 13 VAL C 1 1
11 12902 1 1 13 VAL CA C -2.633 -14.209 4.044 1.00 . A A . 13 VAL CA 1 1
11 12903 1 1 13 VAL CB C -3.519 -15.194 4.898 1.00 . A A . 13 VAL CB 1 1
11 12904 1 1 13 VAL CG1 C -2.810 -15.682 6.174 1.00 . A A . 13 VAL CG1 1 1
11 12905 1 1 13 VAL CG2 C -4.919 -14.662 5.256 1.00 . A A . 13 VAL CG2 1 1
11 12906 1 1 13 VAL H H -3.101 -12.684 5.543 1.00 . A A . 13 VAL H 1 1
11 12907 1 1 13 VAL HA H -1.611 -14.626 3.990 1.00 . A A . 13 VAL HA 1 1
11 12908 1 1 13 VAL HB H -3.669 -16.103 4.286 1.00 . A A . 13 VAL HB 1 1
11 12909 1 1 13 VAL HG11 H -2.571 -14.862 6.877 1.00 . A A . 13 VAL HG11 1 1
11 12910 1 1 13 VAL HG12 H -3.426 -16.414 6.731 1.00 . A A . 13 VAL HG12 1 1
11 12911 1 1 13 VAL HG13 H -1.859 -16.194 5.937 1.00 . A A . 13 VAL HG13 1 1
11 12912 1 1 13 VAL HG21 H -4.887 -13.751 5.881 1.00 . A A . 13 VAL HG21 1 1
11 12913 1 1 13 VAL HG22 H -5.509 -14.397 4.359 1.00 . A A . 13 VAL HG22 1 1
11 12914 1 1 13 VAL HG23 H -5.511 -15.398 5.825 1.00 . A A . 13 VAL HG23 1 1
11 12915 1 1 13 VAL N N -2.523 -12.895 4.729 1.00 . A A . 13 VAL N 1 1
11 12916 1 1 13 VAL O O -4.021 -13.296 2.258 1.00 . A A . 13 VAL O 1 1
11 12917 1 1 14 LYS C C -4.735 -15.417 0.143 1.00 . A A . 14 LYS C 1 1
11 12918 1 1 14 LYS CA C -3.205 -15.120 0.313 1.00 . A A . 14 LYS CA 1 1
11 12919 1 1 14 LYS CB C -2.289 -16.099 -0.464 1.00 . A A . 14 LYS CB 1 1
11 12920 1 1 14 LYS CD C -1.932 -14.830 -2.695 1.00 . A A . 14 LYS CD 1 1
11 12921 1 1 14 LYS CE C -2.298 -14.803 -4.189 1.00 . A A . 14 LYS CE 1 1
11 12922 1 1 14 LYS CG C -2.444 -16.107 -2.002 1.00 . A A . 14 LYS CG 1 1
11 12923 1 1 14 LYS H H -1.997 -15.686 2.087 1.00 . A A . 14 LYS H 1 1
11 12924 1 1 14 LYS HA H -2.993 -14.102 -0.078 1.00 . A A . 14 LYS HA 1 1
11 12925 1 1 14 LYS HB2 H -1.229 -15.889 -0.211 1.00 . A A . 14 LYS HB2 1 1
11 12926 1 1 14 LYS HB3 H -2.455 -17.127 -0.090 1.00 . A A . 14 LYS HB3 1 1
11 12927 1 1 14 LYS HD2 H -2.345 -13.928 -2.199 1.00 . A A . 14 LYS HD2 1 1
11 12928 1 1 14 LYS HD3 H -0.834 -14.761 -2.562 1.00 . A A . 14 LYS HD3 1 1
11 12929 1 1 14 LYS HE2 H -1.882 -15.698 -4.704 1.00 . A A . 14 LYS HE2 1 1
11 12930 1 1 14 LYS HE3 H -3.404 -14.882 -4.306 1.00 . A A . 14 LYS HE3 1 1
11 12931 1 1 14 LYS HG2 H -1.893 -16.984 -2.397 1.00 . A A . 14 LYS HG2 1 1
11 12932 1 1 14 LYS HG3 H -3.502 -16.300 -2.270 1.00 . A A . 14 LYS HG3 1 1
11 12933 1 1 14 LYS HZ1 H -0.762 -13.457 -4.767 1.00 . A A . 14 LYS HZ1 1 1
11 12934 1 1 14 LYS HZ2 H -2.064 -13.399 -5.781 1.00 . A A . 14 LYS HZ2 1 1
11 12935 1 1 14 LYS HZ3 H -2.090 -12.698 -4.291 1.00 . A A . 14 LYS HZ3 1 1
11 12936 1 1 14 LYS N N -2.763 -15.096 1.733 1.00 . A A . 14 LYS N 1 1
11 12937 1 1 14 LYS NZ N -1.789 -13.543 -4.801 1.00 . A A . 14 LYS NZ 1 1
11 12938 1 1 14 LYS O O -5.343 -16.245 0.838 1.00 . A A . 14 LYS O 1 1
11 12939 1 1 15 GLU C C -7.069 -15.798 -2.172 1.00 . A A . 15 GLU C 1 1
11 12940 1 1 15 GLU CA C -6.774 -14.705 -1.095 1.00 . A A . 15 GLU CA 1 1
11 12941 1 1 15 GLU CB C -7.150 -13.277 -1.580 1.00 . A A . 15 GLU CB 1 1
11 12942 1 1 15 GLU CD C -6.588 -10.819 -0.970 1.00 . A A . 15 GLU CD 1 1
11 12943 1 1 15 GLU CG C -7.045 -12.186 -0.481 1.00 . A A . 15 GLU CG 1 1
11 12944 1 1 15 GLU H H -4.739 -13.932 -1.182 1.00 . A A . 15 GLU H 1 1
11 12945 1 1 15 GLU HA H -7.348 -14.914 -0.168 1.00 . A A . 15 GLU HA 1 1
11 12946 1 1 15 GLU HB2 H -6.524 -13.012 -2.456 1.00 . A A . 15 GLU HB2 1 1
11 12947 1 1 15 GLU HB3 H -8.186 -13.267 -1.975 1.00 . A A . 15 GLU HB3 1 1
11 12948 1 1 15 GLU HG2 H -8.013 -12.065 0.038 1.00 . A A . 15 GLU HG2 1 1
11 12949 1 1 15 GLU HG3 H -6.327 -12.459 0.311 1.00 . A A . 15 GLU HG3 1 1
11 12950 1 1 15 GLU N N -5.321 -14.685 -0.803 1.00 . A A . 15 GLU N 1 1
11 12951 1 1 15 GLU O O -6.534 -15.758 -3.286 1.00 . A A . 15 GLU O 1 1
11 12952 1 1 15 GLU OE1 O -5.399 -10.683 -1.344 1.00 . A A . 15 GLU OE1 1 1
11 12953 1 1 15 GLU OE2 O -7.392 -9.864 -0.930 1.00 . A A . 15 GLU OE2 1 1
11 12954 1 1 16 VAL C C -9.499 -18.581 -2.470 1.00 . A A . 16 VAL C 1 1
11 12955 1 1 16 VAL CA C -8.007 -18.075 -2.586 1.00 . A A . 16 VAL CA 1 1
11 12956 1 1 16 VAL CB C -7.020 -19.246 -2.186 1.00 . A A . 16 VAL CB 1 1
11 12957 1 1 16 VAL CG1 C -6.533 -19.998 -3.453 1.00 . A A . 16 VAL CG1 1 1
11 12958 1 1 16 VAL CG2 C -5.747 -18.875 -1.402 1.00 . A A . 16 VAL CG2 1 1
11 12959 1 1 16 VAL H H -8.352 -16.680 -0.909 1.00 . A A . 16 VAL H 1 1
11 12960 1 1 16 VAL HA H -7.852 -17.818 -3.655 1.00 . A A . 16 VAL HA 1 1
11 12961 1 1 16 VAL HB H -7.561 -19.980 -1.548 1.00 . A A . 16 VAL HB 1 1
11 12962 1 1 16 VAL HG11 H -5.937 -20.891 -3.190 1.00 . A A . 16 VAL HG11 1 1
11 12963 1 1 16 VAL HG12 H -7.359 -20.352 -4.090 1.00 . A A . 16 VAL HG12 1 1
11 12964 1 1 16 VAL HG13 H -5.893 -19.358 -4.089 1.00 . A A . 16 VAL HG13 1 1
11 12965 1 1 16 VAL HG21 H -5.129 -19.768 -1.194 1.00 . A A . 16 VAL HG21 1 1
11 12966 1 1 16 VAL HG22 H -5.114 -18.142 -1.932 1.00 . A A . 16 VAL HG22 1 1
11 12967 1 1 16 VAL HG23 H -5.989 -18.439 -0.417 1.00 . A A . 16 VAL HG23 1 1
11 12968 1 1 16 VAL N N -7.851 -16.818 -1.790 1.00 . A A . 16 VAL N 1 1
11 12969 1 1 16 VAL O O -10.189 -18.303 -1.483 1.00 . A A . 16 VAL O 1 1
11 12970 1 1 17 THR C C -11.483 -21.123 -2.371 1.00 . A A . 17 THR C 1 1
11 12971 1 1 17 THR CA C -11.339 -19.970 -3.424 1.00 . A A . 17 THR CA 1 1
11 12972 1 1 17 THR CB C -11.804 -20.316 -4.863 1.00 . A A . 17 THR CB 1 1
11 12973 1 1 17 THR CG2 C -13.251 -20.790 -4.964 1.00 . A A . 17 THR CG2 1 1
11 12974 1 1 17 THR H H -9.275 -19.655 -4.149 1.00 . A A . 17 THR H 1 1
11 12975 1 1 17 THR HA H -12.035 -19.175 -3.079 1.00 . A A . 17 THR HA 1 1
11 12976 1 1 17 THR HB H -11.152 -21.087 -5.313 1.00 . A A . 17 THR HB 1 1
11 12977 1 1 17 THR HG1 H -11.164 -18.531 -5.217 1.00 . A A . 17 THR HG1 1 1
11 12978 1 1 17 THR HG21 H -13.441 -21.714 -4.390 1.00 . A A . 17 THR HG21 1 1
11 12979 1 1 17 THR HG22 H -13.967 -20.027 -4.608 1.00 . A A . 17 THR HG22 1 1
11 12980 1 1 17 THR HG23 H -13.520 -21.005 -6.015 1.00 . A A . 17 THR HG23 1 1
11 12981 1 1 17 THR N N -9.974 -19.351 -3.465 1.00 . A A . 17 THR N 1 1
11 12982 1 1 17 THR O O -12.340 -20.945 -1.500 1.00 . A A . 17 THR O 1 1
11 12983 1 1 17 THR OG1 O -11.728 -19.152 -5.688 1.00 . A A . 17 THR OG1 1 1
11 12984 1 1 18 PRO C C -9.997 -22.775 0.078 1.00 . A A . 18 PRO C 1 1
11 12985 1 1 18 PRO CA C -10.795 -23.225 -1.191 1.00 . A A . 18 PRO CA 1 1
11 12986 1 1 18 PRO CB C -10.198 -24.496 -1.856 1.00 . A A . 18 PRO CB 1 1
11 12987 1 1 18 PRO CD C -9.731 -22.647 -3.357 1.00 . A A . 18 PRO CD 1 1
11 12988 1 1 18 PRO CG C -9.109 -23.945 -2.807 1.00 . A A . 18 PRO CG 1 1
11 12989 1 1 18 PRO HA H -11.853 -23.408 -0.921 1.00 . A A . 18 PRO HA 1 1
11 12990 1 1 18 PRO HB2 H -9.805 -25.243 -1.142 1.00 . A A . 18 PRO HB2 1 1
11 12991 1 1 18 PRO HB3 H -10.990 -25.000 -2.446 1.00 . A A . 18 PRO HB3 1 1
11 12992 1 1 18 PRO HD2 H -8.957 -21.874 -3.492 1.00 . A A . 18 PRO HD2 1 1
11 12993 1 1 18 PRO HD3 H -10.215 -22.828 -4.333 1.00 . A A . 18 PRO HD3 1 1
11 12994 1 1 18 PRO HG2 H -8.191 -23.707 -2.233 1.00 . A A . 18 PRO HG2 1 1
11 12995 1 1 18 PRO HG3 H -8.831 -24.659 -3.603 1.00 . A A . 18 PRO HG3 1 1
11 12996 1 1 18 PRO N N -10.729 -22.260 -2.339 1.00 . A A . 18 PRO N 1 1
11 12997 1 1 18 PRO O O -9.158 -21.869 -0.033 1.00 . A A . 18 PRO O 1 1
11 12998 1 1 19 PRO C C -7.911 -23.403 2.541 1.00 . A A . 19 PRO C 1 1
11 12999 1 1 19 PRO CA C -9.410 -22.978 2.514 1.00 . A A . 19 PRO CA 1 1
11 13000 1 1 19 PRO CB C -10.297 -23.559 3.648 1.00 . A A . 19 PRO CB 1 1
11 13001 1 1 19 PRO CD C -11.276 -24.328 1.579 1.00 . A A . 19 PRO CD 1 1
11 13002 1 1 19 PRO CG C -11.002 -24.784 3.021 1.00 . A A . 19 PRO CG 1 1
11 13003 1 1 19 PRO HA H -9.463 -21.872 2.599 1.00 . A A . 19 PRO HA 1 1
11 13004 1 1 19 PRO HB2 H -9.747 -23.805 4.572 1.00 . A A . 19 PRO HB2 1 1
11 13005 1 1 19 PRO HB3 H -11.063 -22.802 3.918 1.00 . A A . 19 PRO HB3 1 1
11 13006 1 1 19 PRO HD2 H -11.320 -25.181 0.875 1.00 . A A . 19 PRO HD2 1 1
11 13007 1 1 19 PRO HD3 H -12.241 -23.787 1.528 1.00 . A A . 19 PRO HD3 1 1
11 13008 1 1 19 PRO HG2 H -10.331 -25.665 3.028 1.00 . A A . 19 PRO HG2 1 1
11 13009 1 1 19 PRO HG3 H -11.925 -25.065 3.562 1.00 . A A . 19 PRO HG3 1 1
11 13010 1 1 19 PRO N N -10.165 -23.398 1.281 1.00 . A A . 19 PRO N 1 1
11 13011 1 1 19 PRO O O -7.474 -24.297 3.274 1.00 . A A . 19 PRO O 1 1
11 13012 1 1 20 ARG C C -5.064 -21.387 1.992 1.00 . A A . 20 ARG C 1 1
11 13013 1 1 20 ARG CA C -5.652 -22.793 1.650 1.00 . A A . 20 ARG CA 1 1
11 13014 1 1 20 ARG CB C -5.220 -23.205 0.212 1.00 . A A . 20 ARG CB 1 1
11 13015 1 1 20 ARG CD C -5.452 -25.788 -0.058 1.00 . A A . 20 ARG CD 1 1
11 13016 1 1 20 ARG CG C -4.525 -24.573 0.114 1.00 . A A . 20 ARG CG 1 1
11 13017 1 1 20 ARG CZ C -5.919 -27.197 1.970 1.00 . A A . 20 ARG CZ 1 1
11 13018 1 1 20 ARG H H -7.676 -22.212 0.985 1.00 . A A . 20 ARG H 1 1
11 13019 1 1 20 ARG HA H -5.274 -23.523 2.396 1.00 . A A . 20 ARG HA 1 1
11 13020 1 1 20 ARG HB2 H -6.053 -23.144 -0.516 1.00 . A A . 20 ARG HB2 1 1
11 13021 1 1 20 ARG HB3 H -4.509 -22.461 -0.200 1.00 . A A . 20 ARG HB3 1 1
11 13022 1 1 20 ARG HD2 H -6.205 -25.578 -0.847 1.00 . A A . 20 ARG HD2 1 1
11 13023 1 1 20 ARG HD3 H -4.860 -26.628 -0.473 1.00 . A A . 20 ARG HD3 1 1
11 13024 1 1 20 ARG HE H -6.788 -25.458 1.648 1.00 . A A . 20 ARG HE 1 1
11 13025 1 1 20 ARG HG2 H -3.859 -24.524 -0.771 1.00 . A A . 20 ARG HG2 1 1
11 13026 1 1 20 ARG HG3 H -3.823 -24.715 0.962 1.00 . A A . 20 ARG HG3 1 1
11 13027 1 1 20 ARG HH11 H -4.702 -28.084 0.710 1.00 . A A . 20 ARG HH11 1 1
11 13028 1 1 20 ARG HH12 H -5.001 -28.963 2.283 1.00 . A A . 20 ARG HH12 1 1
11 13029 1 1 20 ARG HH21 H -7.082 -26.440 3.389 1.00 . A A . 20 ARG HH21 1 1
11 13030 1 1 20 ARG HH22 H -6.305 -28.058 3.718 1.00 . A A . 20 ARG HH22 1 1
11 13031 1 1 20 ARG N N -7.129 -22.714 1.705 1.00 . A A . 20 ARG N 1 1
11 13032 1 1 20 ARG NE N -6.149 -26.133 1.207 1.00 . A A . 20 ARG NE 1 1
11 13033 1 1 20 ARG NH1 N -5.132 -28.188 1.629 1.00 . A A . 20 ARG NH1 1 1
11 13034 1 1 20 ARG NH2 N -6.508 -27.251 3.128 1.00 . A A . 20 ARG NH2 1 1
11 13035 1 1 20 ARG O O -5.509 -20.379 1.427 1.00 . A A . 20 ARG O 1 1
11 13036 1 1 21 LYS C C -1.957 -19.956 3.195 1.00 . A A . 21 LYS C 1 1
11 13037 1 1 21 LYS CA C -3.506 -20.006 3.325 1.00 . A A . 21 LYS CA 1 1
11 13038 1 1 21 LYS CB C -3.993 -19.631 4.754 1.00 . A A . 21 LYS CB 1 1
11 13039 1 1 21 LYS CD C -5.983 -18.102 4.147 1.00 . A A . 21 LYS CD 1 1
11 13040 1 1 21 LYS CE C -7.340 -18.254 3.449 1.00 . A A . 21 LYS CE 1 1
11 13041 1 1 21 LYS CG C -5.512 -19.370 4.885 1.00 . A A . 21 LYS CG 1 1
11 13042 1 1 21 LYS H H -3.767 -22.202 3.306 1.00 . A A . 21 LYS H 1 1
11 13043 1 1 21 LYS HA H -3.877 -19.222 2.639 1.00 . A A . 21 LYS HA 1 1
11 13044 1 1 21 LYS HB2 H -3.700 -20.425 5.469 1.00 . A A . 21 LYS HB2 1 1
11 13045 1 1 21 LYS HB3 H -3.446 -18.733 5.107 1.00 . A A . 21 LYS HB3 1 1
11 13046 1 1 21 LYS HD2 H -6.020 -17.274 4.876 1.00 . A A . 21 LYS HD2 1 1
11 13047 1 1 21 LYS HD3 H -5.228 -17.778 3.403 1.00 . A A . 21 LYS HD3 1 1
11 13048 1 1 21 LYS HE2 H -7.347 -19.173 2.818 1.00 . A A . 21 LYS HE2 1 1
11 13049 1 1 21 LYS HE3 H -8.151 -18.404 4.197 1.00 . A A . 21 LYS HE3 1 1
11 13050 1 1 21 LYS HG2 H -6.063 -20.274 4.559 1.00 . A A . 21 LYS HG2 1 1
11 13051 1 1 21 LYS HG3 H -5.762 -19.277 5.962 1.00 . A A . 21 LYS HG3 1 1
11 13052 1 1 21 LYS HZ1 H -7.683 -16.187 3.173 1.00 . A A . 21 LYS HZ1 1 1
11 13053 1 1 21 LYS HZ2 H -6.773 -16.847 1.978 1.00 . A A . 21 LYS HZ2 1 1
11 13054 1 1 21 LYS HZ3 H -8.408 -17.103 2.010 1.00 . A A . 21 LYS HZ3 1 1
11 13055 1 1 21 LYS N N -4.068 -21.313 2.890 1.00 . A A . 21 LYS N 1 1
11 13056 1 1 21 LYS NZ N -7.575 -17.041 2.611 1.00 . A A . 21 LYS NZ 1 1
11 13057 1 1 21 LYS O O -1.223 -20.377 4.094 1.00 . A A . 21 LYS O 1 1
11 13058 1 1 22 ALA C C 0.455 -17.791 2.460 1.00 . A A . 22 ALA C 1 1
11 13059 1 1 22 ALA CA C -0.045 -19.143 1.845 1.00 . A A . 22 ALA CA 1 1
11 13060 1 1 22 ALA CB C 0.179 -19.142 0.323 1.00 . A A . 22 ALA CB 1 1
11 13061 1 1 22 ALA H H -2.197 -19.142 1.378 1.00 . A A . 22 ALA H 1 1
11 13062 1 1 22 ALA HA H 0.531 -19.992 2.263 1.00 . A A . 22 ALA HA 1 1
11 13063 1 1 22 ALA HB1 H -0.377 -18.338 -0.192 1.00 . A A . 22 ALA HB1 1 1
11 13064 1 1 22 ALA HB2 H 1.246 -18.999 0.072 1.00 . A A . 22 ALA HB2 1 1
11 13065 1 1 22 ALA HB3 H -0.126 -20.099 -0.140 1.00 . A A . 22 ALA HB3 1 1
11 13066 1 1 22 ALA N N -1.484 -19.393 2.070 1.00 . A A . 22 ALA N 1 1
11 13067 1 1 22 ALA O O -0.277 -16.794 2.368 1.00 . A A . 22 ALA O 1 1
11 13068 1 1 23 PRO C C 2.740 -15.414 2.474 1.00 . A A . 23 PRO C 1 1
11 13069 1 1 23 PRO CA C 2.217 -16.385 3.570 1.00 . A A . 23 PRO CA 1 1
11 13070 1 1 23 PRO CB C 3.303 -16.889 4.558 1.00 . A A . 23 PRO CB 1 1
11 13071 1 1 23 PRO CD C 2.589 -18.829 3.299 1.00 . A A . 23 PRO CD 1 1
11 13072 1 1 23 PRO CG C 3.846 -18.184 3.910 1.00 . A A . 23 PRO CG 1 1
11 13073 1 1 23 PRO HA H 1.431 -15.876 4.163 1.00 . A A . 23 PRO HA 1 1
11 13074 1 1 23 PRO HB2 H 4.094 -16.149 4.767 1.00 . A A . 23 PRO HB2 1 1
11 13075 1 1 23 PRO HB3 H 2.824 -17.127 5.529 1.00 . A A . 23 PRO HB3 1 1
11 13076 1 1 23 PRO HD2 H 2.831 -19.401 2.381 1.00 . A A . 23 PRO HD2 1 1
11 13077 1 1 23 PRO HD3 H 2.113 -19.516 4.026 1.00 . A A . 23 PRO HD3 1 1
11 13078 1 1 23 PRO HG2 H 4.574 -17.941 3.111 1.00 . A A . 23 PRO HG2 1 1
11 13079 1 1 23 PRO HG3 H 4.352 -18.845 4.636 1.00 . A A . 23 PRO HG3 1 1
11 13080 1 1 23 PRO N N 1.690 -17.682 3.026 1.00 . A A . 23 PRO N 1 1
11 13081 1 1 23 PRO O O 3.948 -15.222 2.279 1.00 . A A . 23 PRO O 1 1
11 13082 1 1 24 SER C C 2.679 -12.500 1.161 1.00 . A A . 24 SER C 1 1
11 13083 1 1 24 SER CA C 2.083 -13.844 0.676 1.00 . A A . 24 SER CA 1 1
11 13084 1 1 24 SER CB C 0.787 -13.613 -0.148 1.00 . A A . 24 SER CB 1 1
11 13085 1 1 24 SER H H 0.845 -15.148 1.945 1.00 . A A . 24 SER H 1 1
11 13086 1 1 24 SER HA H 2.778 -14.358 -0.020 1.00 . A A . 24 SER HA 1 1
11 13087 1 1 24 SER HB2 H 1.006 -12.967 -1.020 1.00 . A A . 24 SER HB2 1 1
11 13088 1 1 24 SER HB3 H 0.467 -14.577 -0.581 1.00 . A A . 24 SER HB3 1 1
11 13089 1 1 24 SER HG H 0.090 -12.626 1.395 1.00 . A A . 24 SER HG 1 1
11 13090 1 1 24 SER N N 1.789 -14.781 1.775 1.00 . A A . 24 SER N 1 1
11 13091 1 1 24 SER O O 2.175 -11.895 2.114 1.00 . A A . 24 SER O 1 1
11 13092 1 1 24 SER OG O -0.282 -13.046 0.609 1.00 . A A . 24 SER OG 1 1
11 13093 1 1 25 LYS C C 3.479 -9.547 0.316 1.00 . A A . 25 LYS C 1 1
11 13094 1 1 25 LYS CA C 4.378 -10.726 0.802 1.00 . A A . 25 LYS CA 1 1
11 13095 1 1 25 LYS CB C 5.817 -10.663 0.233 1.00 . A A . 25 LYS CB 1 1
11 13096 1 1 25 LYS CD C 6.869 -12.681 1.459 1.00 . A A . 25 LYS CD 1 1
11 13097 1 1 25 LYS CE C 7.913 -13.133 2.489 1.00 . A A . 25 LYS CE 1 1
11 13098 1 1 25 LYS CG C 6.925 -11.170 1.185 1.00 . A A . 25 LYS CG 1 1
11 13099 1 1 25 LYS H H 4.034 -12.625 -0.299 1.00 . A A . 25 LYS H 1 1
11 13100 1 1 25 LYS HA H 4.470 -10.650 1.908 1.00 . A A . 25 LYS HA 1 1
11 13101 1 1 25 LYS HB2 H 5.887 -11.171 -0.746 1.00 . A A . 25 LYS HB2 1 1
11 13102 1 1 25 LYS HB3 H 6.072 -9.611 -0.009 1.00 . A A . 25 LYS HB3 1 1
11 13103 1 1 25 LYS HD2 H 5.857 -12.949 1.820 1.00 . A A . 25 LYS HD2 1 1
11 13104 1 1 25 LYS HD3 H 6.998 -13.222 0.499 1.00 . A A . 25 LYS HD3 1 1
11 13105 1 1 25 LYS HE2 H 8.943 -12.911 2.127 1.00 . A A . 25 LYS HE2 1 1
11 13106 1 1 25 LYS HE3 H 7.802 -12.545 3.427 1.00 . A A . 25 LYS HE3 1 1
11 13107 1 1 25 LYS HG2 H 7.905 -10.908 0.735 1.00 . A A . 25 LYS HG2 1 1
11 13108 1 1 25 LYS HG3 H 6.882 -10.596 2.132 1.00 . A A . 25 LYS HG3 1 1
11 13109 1 1 25 LYS HZ1 H 7.913 -15.168 1.924 1.00 . A A . 25 LYS HZ1 1 1
11 13110 1 1 25 LYS HZ2 H 8.343 -14.957 3.498 1.00 . A A . 25 LYS HZ2 1 1
11 13111 1 1 25 LYS HZ3 H 6.767 -14.816 3.035 1.00 . A A . 25 LYS HZ3 1 1
11 13112 1 1 25 LYS N N 3.733 -12.030 0.479 1.00 . A A . 25 LYS N 1 1
11 13113 1 1 25 LYS NZ N 7.733 -14.589 2.755 1.00 . A A . 25 LYS NZ 1 1
11 13114 1 1 25 LYS O O 3.538 -9.103 -0.834 1.00 . A A . 25 LYS O 1 1
11 13115 1 1 26 ALA C C 1.887 -6.790 1.622 1.00 . A A . 26 ALA C 1 1
11 13116 1 1 26 ALA CA C 1.545 -8.144 0.972 1.00 . A A . 26 ALA CA 1 1
11 13117 1 1 26 ALA CB C 0.266 -8.773 1.538 1.00 . A A . 26 ALA CB 1 1
11 13118 1 1 26 ALA H H 2.622 -9.656 2.107 1.00 . A A . 26 ALA H 1 1
11 13119 1 1 26 ALA HA H 1.401 -8.016 -0.113 1.00 . A A . 26 ALA HA 1 1
11 13120 1 1 26 ALA HB1 H -0.592 -8.079 1.525 1.00 . A A . 26 ALA HB1 1 1
11 13121 1 1 26 ALA HB2 H -0.045 -9.670 0.976 1.00 . A A . 26 ALA HB2 1 1
11 13122 1 1 26 ALA HB3 H 0.412 -9.121 2.571 1.00 . A A . 26 ALA HB3 1 1
11 13123 1 1 26 ALA N N 2.624 -9.106 1.240 1.00 . A A . 26 ALA N 1 1
11 13124 1 1 26 ALA O O 2.208 -6.702 2.809 1.00 . A A . 26 ALA O 1 1
11 13125 1 1 27 LYS C C 1.177 -3.365 0.700 1.00 . A A . 27 LYS C 1 1
11 13126 1 1 27 LYS CA C 2.197 -4.368 1.298 1.00 . A A . 27 LYS CA 1 1
11 13127 1 1 27 LYS CB C 3.668 -4.044 0.966 1.00 . A A . 27 LYS CB 1 1
11 13128 1 1 27 LYS CD C 5.433 -5.829 1.569 1.00 . A A . 27 LYS CD 1 1
11 13129 1 1 27 LYS CE C 5.975 -6.695 2.725 1.00 . A A . 27 LYS CE 1 1
11 13130 1 1 27 LYS CG C 4.671 -4.575 2.020 1.00 . A A . 27 LYS CG 1 1
11 13131 1 1 27 LYS H H 1.687 -5.946 -0.170 1.00 . A A . 27 LYS H 1 1
11 13132 1 1 27 LYS HA H 2.081 -4.321 2.405 1.00 . A A . 27 LYS HA 1 1
11 13133 1 1 27 LYS HB2 H 3.932 -4.361 -0.059 1.00 . A A . 27 LYS HB2 1 1
11 13134 1 1 27 LYS HB3 H 3.796 -2.948 0.927 1.00 . A A . 27 LYS HB3 1 1
11 13135 1 1 27 LYS HD2 H 4.753 -6.474 0.972 1.00 . A A . 27 LYS HD2 1 1
11 13136 1 1 27 LYS HD3 H 6.236 -5.542 0.863 1.00 . A A . 27 LYS HD3 1 1
11 13137 1 1 27 LYS HE2 H 5.112 -7.038 3.341 1.00 . A A . 27 LYS HE2 1 1
11 13138 1 1 27 LYS HE3 H 6.401 -7.627 2.292 1.00 . A A . 27 LYS HE3 1 1
11 13139 1 1 27 LYS HG2 H 5.381 -3.759 2.259 1.00 . A A . 27 LYS HG2 1 1
11 13140 1 1 27 LYS HG3 H 4.154 -4.748 2.985 1.00 . A A . 27 LYS HG3 1 1
11 13141 1 1 27 LYS HZ1 H 7.802 -5.668 3.023 1.00 . A A . 27 LYS HZ1 1 1
11 13142 1 1 27 LYS HZ2 H 6.595 -5.126 3.981 1.00 . A A . 27 LYS HZ2 1 1
11 13143 1 1 27 LYS HZ3 H 7.347 -6.541 4.345 1.00 . A A . 27 LYS HZ3 1 1
11 13144 1 1 27 LYS N N 1.861 -5.731 0.819 1.00 . A A . 27 LYS N 1 1
11 13145 1 1 27 LYS NZ N 6.985 -5.981 3.561 1.00 . A A . 27 LYS NZ 1 1
11 13146 1 1 27 LYS O O 0.972 -3.295 -0.521 1.00 . A A . 27 LYS O 1 1
11 13147 1 1 28 ARG C C -0.188 -0.319 1.637 1.00 . A A . 28 ARG C 1 1
11 13148 1 1 28 ARG CA C -0.632 -1.764 1.255 1.00 . A A . 28 ARG CA 1 1
11 13149 1 1 28 ARG CB C -1.938 -2.143 2.008 1.00 . A A . 28 ARG CB 1 1
11 13150 1 1 28 ARG CD C -3.714 -3.877 2.635 1.00 . A A . 28 ARG CD 1 1
11 13151 1 1 28 ARG CG C -2.296 -3.637 2.090 1.00 . A A . 28 ARG CG 1 1
11 13152 1 1 28 ARG CZ C -5.306 -5.772 2.243 1.00 . A A . 28 ARG CZ 1 1
11 13153 1 1 28 ARG H H 0.971 -2.557 2.517 1.00 . A A . 28 ARG H 1 1
11 13154 1 1 28 ARG HA H -0.854 -1.805 0.168 1.00 . A A . 28 ARG HA 1 1
11 13155 1 1 28 ARG HB2 H -1.886 -1.746 3.033 1.00 . A A . 28 ARG HB2 1 1
11 13156 1 1 28 ARG HB3 H -2.760 -1.579 1.525 1.00 . A A . 28 ARG HB3 1 1
11 13157 1 1 28 ARG HD2 H -3.742 -3.665 3.725 1.00 . A A . 28 ARG HD2 1 1
11 13158 1 1 28 ARG HD3 H -4.424 -3.170 2.161 1.00 . A A . 28 ARG HD3 1 1
11 13159 1 1 28 ARG HE H -3.354 -5.945 2.032 1.00 . A A . 28 ARG HE 1 1
11 13160 1 1 28 ARG HG2 H -2.162 -4.093 1.093 1.00 . A A . 28 ARG HG2 1 1
11 13161 1 1 28 ARG HG3 H -1.560 -4.156 2.739 1.00 . A A . 28 ARG HG3 1 1
11 13162 1 1 28 ARG HH11 H -6.186 -4.170 2.952 1.00 . A A . 28 ARG HH11 1 1
11 13163 1 1 28 ARG HH12 H -7.291 -5.545 2.456 1.00 . A A . 28 ARG HH12 1 1
11 13164 1 1 28 ARG HH21 H -4.615 -7.483 1.500 1.00 . A A . 28 ARG HH21 1 1
11 13165 1 1 28 ARG HH22 H -6.412 -7.328 1.660 1.00 . A A . 28 ARG HH22 1 1
11 13166 1 1 28 ARG N N 0.491 -2.654 1.606 1.00 . A A . 28 ARG N 1 1
11 13167 1 1 28 ARG NE N -4.072 -5.292 2.358 1.00 . A A . 28 ARG NE 1 1
11 13168 1 1 28 ARG NH1 N -6.378 -5.097 2.572 1.00 . A A . 28 ARG NH1 1 1
11 13169 1 1 28 ARG NH2 N -5.459 -6.978 1.779 1.00 . A A . 28 ARG NH2 1 1
11 13170 1 1 28 ARG O O -0.229 0.048 2.813 1.00 . A A . 28 ARG O 1 1
11 13171 1 1 29 GLU C C 0.405 2.769 -0.187 1.00 . A A . 29 GLU C 1 1
11 13172 1 1 29 GLU CA C 0.912 1.769 0.894 1.00 . A A . 29 GLU CA 1 1
11 13173 1 1 29 GLU CB C 2.463 1.690 0.868 1.00 . A A . 29 GLU CB 1 1
11 13174 1 1 29 GLU CD C 3.570 -0.406 1.918 1.00 . A A . 29 GLU CD 1 1
11 13175 1 1 29 GLU CG C 3.116 1.026 2.096 1.00 . A A . 29 GLU CG 1 1
11 13176 1 1 29 GLU H H 0.162 0.061 -0.287 1.00 . A A . 29 GLU H 1 1
11 13177 1 1 29 GLU HA H 0.627 2.161 1.893 1.00 . A A . 29 GLU HA 1 1
11 13178 1 1 29 GLU HB2 H 2.822 1.225 -0.070 1.00 . A A . 29 GLU HB2 1 1
11 13179 1 1 29 GLU HB3 H 2.857 2.728 0.832 1.00 . A A . 29 GLU HB3 1 1
11 13180 1 1 29 GLU HG2 H 4.011 1.598 2.403 1.00 . A A . 29 GLU HG2 1 1
11 13181 1 1 29 GLU HG3 H 2.463 1.055 2.984 1.00 . A A . 29 GLU HG3 1 1
11 13182 1 1 29 GLU N N 0.275 0.451 0.651 1.00 . A A . 29 GLU N 1 1
11 13183 1 1 29 GLU O O 0.371 2.449 -1.387 1.00 . A A . 29 GLU O 1 1
11 13184 1 1 29 GLU OE1 O 4.500 -0.647 1.120 1.00 . A A . 29 GLU OE1 1 1
11 13185 1 1 29 GLU OE2 O 3.016 -1.303 2.591 1.00 . A A . 29 GLU OE2 1 1
11 13186 1 1 30 ALA C C 0.714 6.011 -1.089 1.00 . A A . 30 ALA C 1 1
11 13187 1 1 30 ALA CA C -0.433 5.047 -0.659 1.00 . A A . 30 ALA CA 1 1
11 13188 1 1 30 ALA CB C -1.561 5.777 0.087 1.00 . A A . 30 ALA CB 1 1
11 13189 1 1 30 ALA H H -0.061 4.071 1.278 1.00 . A A . 30 ALA H 1 1
11 13190 1 1 30 ALA HA H -0.884 4.606 -1.563 1.00 . A A . 30 ALA HA 1 1
11 13191 1 1 30 ALA HB1 H -2.416 5.115 0.305 1.00 . A A . 30 ALA HB1 1 1
11 13192 1 1 30 ALA HB2 H -1.227 6.205 1.040 1.00 . A A . 30 ALA HB2 1 1
11 13193 1 1 30 ALA HB3 H -1.982 6.615 -0.487 1.00 . A A . 30 ALA HB3 1 1
11 13194 1 1 30 ALA N N 0.012 3.974 0.253 1.00 . A A . 30 ALA N 1 1
11 13195 1 1 30 ALA O O 1.194 6.744 -0.227 1.00 . A A . 30 ALA O 1 1
11 13196 1 1 31 PRO C C 1.753 8.480 -3.072 1.00 . A A . 31 PRO C 1 1
11 13197 1 1 31 PRO CA C 2.262 7.049 -2.761 1.00 . A A . 31 PRO CA 1 1
11 13198 1 1 31 PRO CB C 2.973 6.243 -3.873 1.00 . A A . 31 PRO CB 1 1
11 13199 1 1 31 PRO CD C 0.922 5.058 -3.394 1.00 . A A . 31 PRO CD 1 1
11 13200 1 1 31 PRO CG C 1.843 5.450 -4.561 1.00 . A A . 31 PRO CG 1 1
11 13201 1 1 31 PRO HA H 2.990 7.156 -1.933 1.00 . A A . 31 PRO HA 1 1
11 13202 1 1 31 PRO HB2 H 3.551 6.869 -4.563 1.00 . A A . 31 PRO HB2 1 1
11 13203 1 1 31 PRO HB3 H 3.693 5.551 -3.394 1.00 . A A . 31 PRO HB3 1 1
11 13204 1 1 31 PRO HD2 H -0.136 5.006 -3.708 1.00 . A A . 31 PRO HD2 1 1
11 13205 1 1 31 PRO HD3 H 1.214 4.067 -3.001 1.00 . A A . 31 PRO HD3 1 1
11 13206 1 1 31 PRO HG2 H 1.289 6.100 -5.264 1.00 . A A . 31 PRO HG2 1 1
11 13207 1 1 31 PRO HG3 H 2.209 4.576 -5.129 1.00 . A A . 31 PRO HG3 1 1
11 13208 1 1 31 PRO N N 1.158 6.102 -2.373 1.00 . A A . 31 PRO N 1 1
11 13209 1 1 31 PRO O O 1.543 9.263 -2.137 1.00 . A A . 31 PRO O 1 1
11 13210 1 1 32 ILE C C 0.063 10.306 -5.753 1.00 . A A . 32 ILE C 1 1
11 13211 1 1 32 ILE CA C 1.264 10.238 -4.760 1.00 . A A . 32 ILE CA 1 1
11 13212 1 1 32 ILE CB C 2.503 11.013 -5.353 1.00 . A A . 32 ILE CB 1 1
11 13213 1 1 32 ILE CD1 C 4.307 11.169 -7.192 1.00 . A A . 32 ILE CD1 1 1
11 13214 1 1 32 ILE CG1 C 3.264 10.301 -6.489 1.00 . A A . 32 ILE CG1 1 1
11 13215 1 1 32 ILE CG2 C 3.456 11.422 -4.203 1.00 . A A . 32 ILE CG2 1 1
11 13216 1 1 32 ILE H H 1.753 8.104 -5.033 1.00 . A A . 32 ILE H 1 1
11 13217 1 1 32 ILE HA H 0.968 10.817 -3.854 1.00 . A A . 32 ILE HA 1 1
11 13218 1 1 32 ILE HB H 2.091 11.957 -5.770 1.00 . A A . 32 ILE HB 1 1
11 13219 1 1 32 ILE HD11 H 5.126 10.560 -7.620 1.00 . A A . 32 ILE HD11 1 1
11 13220 1 1 32 ILE HD12 H 3.903 11.803 -7.988 1.00 . A A . 32 ILE HD12 1 1
11 13221 1 1 32 ILE HD13 H 4.779 11.891 -6.519 1.00 . A A . 32 ILE HD13 1 1
11 13222 1 1 32 ILE HG12 H 3.754 9.396 -6.089 1.00 . A A . 32 ILE HG12 1 1
11 13223 1 1 32 ILE HG13 H 2.554 9.909 -7.241 1.00 . A A . 32 ILE HG13 1 1
11 13224 1 1 32 ILE HG21 H 2.891 11.743 -3.311 1.00 . A A . 32 ILE HG21 1 1
11 13225 1 1 32 ILE HG22 H 4.149 10.617 -3.891 1.00 . A A . 32 ILE HG22 1 1
11 13226 1 1 32 ILE HG23 H 4.089 12.282 -4.480 1.00 . A A . 32 ILE HG23 1 1
11 13227 1 1 32 ILE N N 1.558 8.843 -4.351 1.00 . A A . 32 ILE N 1 1
11 13228 1 1 32 ILE O O 0.031 9.616 -6.777 1.00 . A A . 32 ILE O 1 1
11 13229 1 1 33 LYS C C -1.695 12.274 -7.709 1.00 . A A . 33 LYS C 1 1
11 13230 1 1 33 LYS CA C -2.015 11.526 -6.375 1.00 . A A . 33 LYS CA 1 1
11 13231 1 1 33 LYS CB C -3.066 12.289 -5.530 1.00 . A A . 33 LYS CB 1 1
11 13232 1 1 33 LYS CD C -5.150 10.805 -5.993 1.00 . A A . 33 LYS CD 1 1
11 13233 1 1 33 LYS CE C -5.818 10.316 -4.691 1.00 . A A . 33 LYS CE 1 1
11 13234 1 1 33 LYS CG C -4.512 12.196 -6.034 1.00 . A A . 33 LYS CG 1 1
11 13235 1 1 33 LYS H H -0.709 11.765 -4.619 1.00 . A A . 33 LYS H 1 1
11 13236 1 1 33 LYS HA H -2.432 10.553 -6.678 1.00 . A A . 33 LYS HA 1 1
11 13237 1 1 33 LYS HB2 H -3.042 11.949 -4.481 1.00 . A A . 33 LYS HB2 1 1
11 13238 1 1 33 LYS HB3 H -2.783 13.358 -5.462 1.00 . A A . 33 LYS HB3 1 1
11 13239 1 1 33 LYS HD2 H -5.953 10.817 -6.762 1.00 . A A . 33 LYS HD2 1 1
11 13240 1 1 33 LYS HD3 H -4.460 10.032 -6.373 1.00 . A A . 33 LYS HD3 1 1
11 13241 1 1 33 LYS HE2 H -6.741 10.904 -4.543 1.00 . A A . 33 LYS HE2 1 1
11 13242 1 1 33 LYS HE3 H -6.208 9.290 -4.886 1.00 . A A . 33 LYS HE3 1 1
11 13243 1 1 33 LYS HG2 H -5.132 12.920 -5.475 1.00 . A A . 33 LYS HG2 1 1
11 13244 1 1 33 LYS HG3 H -4.555 12.558 -7.082 1.00 . A A . 33 LYS HG3 1 1
11 13245 1 1 33 LYS HZ1 H -4.316 9.578 -3.319 1.00 . A A . 33 LYS HZ1 1 1
11 13246 1 1 33 LYS HZ2 H -4.422 11.208 -3.343 1.00 . A A . 33 LYS HZ2 1 1
11 13247 1 1 33 LYS HZ3 H -5.563 10.347 -2.591 1.00 . A A . 33 LYS HZ3 1 1
11 13248 1 1 33 LYS N N -0.873 11.221 -5.470 1.00 . A A . 33 LYS N 1 1
11 13249 1 1 33 LYS NZ N -4.991 10.351 -3.446 1.00 . A A . 33 LYS NZ 1 1
11 13250 1 1 33 LYS O O -2.446 12.136 -8.674 1.00 . A A . 33 LYS O 1 1
11 13251 1 1 34 TYR C C 0.410 12.653 -10.108 1.00 . A A . 34 TYR C 1 1
11 13252 1 1 34 TYR CA C -0.071 13.655 -8.999 1.00 . A A . 34 TYR CA 1 1
11 13253 1 1 34 TYR CB C 1.038 14.631 -8.540 1.00 . A A . 34 TYR CB 1 1
11 13254 1 1 34 TYR CD1 C 0.679 16.670 -10.041 1.00 . A A . 34 TYR CD1 1 1
11 13255 1 1 34 TYR CD2 C 2.858 15.637 -10.014 1.00 . A A . 34 TYR CD2 1 1
11 13256 1 1 34 TYR CE1 C 1.150 17.637 -10.932 1.00 . A A . 34 TYR CE1 1 1
11 13257 1 1 34 TYR CE2 C 3.332 16.611 -10.893 1.00 . A A . 34 TYR CE2 1 1
11 13258 1 1 34 TYR CG C 1.528 15.653 -9.575 1.00 . A A . 34 TYR CG 1 1
11 13259 1 1 34 TYR CZ C 2.476 17.612 -11.349 1.00 . A A . 34 TYR CZ 1 1
11 13260 1 1 34 TYR H H -0.054 12.959 -6.877 1.00 . A A . 34 TYR H 1 1
11 13261 1 1 34 TYR HA H -0.894 14.245 -9.452 1.00 . A A . 34 TYR HA 1 1
11 13262 1 1 34 TYR HB2 H 0.690 15.217 -7.666 1.00 . A A . 34 TYR HB2 1 1
11 13263 1 1 34 TYR HB3 H 1.895 14.047 -8.157 1.00 . A A . 34 TYR HB3 1 1
11 13264 1 1 34 TYR HD1 H -0.353 16.718 -9.709 1.00 . A A . 34 TYR HD1 1 1
11 13265 1 1 34 TYR HD2 H 3.544 14.866 -9.670 1.00 . A A . 34 TYR HD2 1 1
11 13266 1 1 34 TYR HE1 H 0.478 18.412 -11.280 1.00 . A A . 34 TYR HE1 1 1
11 13267 1 1 34 TYR HE2 H 4.361 16.585 -11.228 1.00 . A A . 34 TYR HE2 1 1
11 13268 1 1 34 TYR HH H 2.204 18.906 -12.717 1.00 . A A . 34 TYR HH 1 1
11 13269 1 1 34 TYR N N -0.594 13.037 -7.747 1.00 . A A . 34 TYR N 1 1
11 13270 1 1 34 TYR O O 0.180 12.918 -11.288 1.00 . A A . 34 TYR O 1 1
11 13271 1 1 34 TYR OH O 2.942 18.567 -12.203 1.00 . A A . 34 TYR OH 1 1
11 13272 1 1 35 TRP C C 0.116 9.405 -10.808 1.00 . A A . 35 TRP C 1 1
11 13273 1 1 35 TRP CA C 1.322 10.402 -10.668 1.00 . A A . 35 TRP CA 1 1
11 13274 1 1 35 TRP CB C 2.614 9.692 -10.194 1.00 . A A . 35 TRP CB 1 1
11 13275 1 1 35 TRP CD1 C 4.876 9.791 -11.545 1.00 . A A . 35 TRP CD1 1 1
11 13276 1 1 35 TRP CD2 C 3.520 8.144 -12.205 1.00 . A A . 35 TRP CD2 1 1
11 13277 1 1 35 TRP CE2 C 4.746 8.090 -12.929 1.00 . A A . 35 TRP CE2 1 1
11 13278 1 1 35 TRP CE3 C 2.505 7.172 -12.457 1.00 . A A . 35 TRP CE3 1 1
11 13279 1 1 35 TRP CG C 3.595 9.226 -11.311 1.00 . A A . 35 TRP CG 1 1
11 13280 1 1 35 TRP CH2 C 3.952 6.130 -14.119 1.00 . A A . 35 TRP CH2 1 1
11 13281 1 1 35 TRP CZ2 C 4.959 7.064 -13.892 1.00 . A A . 35 TRP CZ2 1 1
11 13282 1 1 35 TRP CZ3 C 2.737 6.185 -13.411 1.00 . A A . 35 TRP CZ3 1 1
11 13283 1 1 35 TRP H H 1.042 11.396 -8.715 1.00 . A A . 35 TRP H 1 1
11 13284 1 1 35 TRP HA H 1.504 10.825 -11.680 1.00 . A A . 35 TRP HA 1 1
11 13285 1 1 35 TRP HB2 H 3.213 10.363 -9.554 1.00 . A A . 35 TRP HB2 1 1
11 13286 1 1 35 TRP HB3 H 2.393 8.829 -9.538 1.00 . A A . 35 TRP HB3 1 1
11 13287 1 1 35 TRP HD1 H 5.286 10.636 -11.007 1.00 . A A . 35 TRP HD1 1 1
11 13288 1 1 35 TRP HE1 H 6.537 9.301 -12.892 1.00 . A A . 35 TRP HE1 1 1
11 13289 1 1 35 TRP HE3 H 1.563 7.207 -11.930 1.00 . A A . 35 TRP HE3 1 1
11 13290 1 1 35 TRP HH2 H 4.095 5.346 -14.853 1.00 . A A . 35 TRP HH2 1 1
11 13291 1 1 35 TRP HZ2 H 5.894 7.009 -14.438 1.00 . A A . 35 TRP HZ2 1 1
11 13292 1 1 35 TRP HZ3 H 1.974 5.446 -13.622 1.00 . A A . 35 TRP HZ3 1 1
11 13293 1 1 35 TRP N N 1.039 11.525 -9.730 1.00 . A A . 35 TRP N 1 1
11 13294 1 1 35 TRP NE1 N 5.596 9.103 -12.535 1.00 . A A . 35 TRP NE1 1 1
11 13295 1 1 35 TRP O O -0.261 9.086 -11.937 1.00 . A A . 35 TRP O 1 1
11 13296 1 1 36 LEU C C -2.829 8.224 -9.183 1.00 . A A . 36 LEU C 1 1
11 13297 1 1 36 LEU CA C -1.429 7.776 -9.723 1.00 . A A . 36 LEU CA 1 1
11 13298 1 1 36 LEU CB C -0.894 6.597 -8.851 1.00 . A A . 36 LEU CB 1 1
11 13299 1 1 36 LEU CD1 C 0.982 4.998 -8.294 1.00 . A A . 36 LEU CD1 1 1
11 13300 1 1 36 LEU CD2 C 0.115 5.072 -10.638 1.00 . A A . 36 LEU CD2 1 1
11 13301 1 1 36 LEU CG C 0.382 5.903 -9.380 1.00 . A A . 36 LEU CG 1 1
11 13302 1 1 36 LEU H H -0.089 9.256 -8.804 1.00 . A A . 36 LEU H 1 1
11 13303 1 1 36 LEU HA H -1.556 7.395 -10.750 1.00 . A A . 36 LEU HA 1 1
11 13304 1 1 36 LEU HB2 H -0.712 6.970 -7.822 1.00 . A A . 36 LEU HB2 1 1
11 13305 1 1 36 LEU HB3 H -1.690 5.836 -8.733 1.00 . A A . 36 LEU HB3 1 1
11 13306 1 1 36 LEU HD11 H 0.292 4.199 -7.975 1.00 . A A . 36 LEU HD11 1 1
11 13307 1 1 36 LEU HD12 H 1.915 4.518 -8.641 1.00 . A A . 36 LEU HD12 1 1
11 13308 1 1 36 LEU HD13 H 1.249 5.582 -7.400 1.00 . A A . 36 LEU HD13 1 1
11 13309 1 1 36 LEU HD21 H 1.035 4.580 -11.003 1.00 . A A . 36 LEU HD21 1 1
11 13310 1 1 36 LEU HD22 H -0.636 4.279 -10.471 1.00 . A A . 36 LEU HD22 1 1
11 13311 1 1 36 LEU HD23 H -0.252 5.684 -11.479 1.00 . A A . 36 LEU HD23 1 1
11 13312 1 1 36 LEU HG H 1.150 6.672 -9.606 1.00 . A A . 36 LEU HG 1 1
11 13313 1 1 36 LEU N N -0.444 8.887 -9.696 1.00 . A A . 36 LEU N 1 1
11 13314 1 1 36 LEU O O -2.880 8.693 -8.040 1.00 . A A . 36 LEU O 1 1
11 13315 1 1 37 PRO C C -5.891 7.874 -8.089 1.00 . A A . 37 PRO C 1 1
11 13316 1 1 37 PRO CA C -5.318 8.529 -9.374 1.00 . A A . 37 PRO CA 1 1
11 13317 1 1 37 PRO CB C -6.245 8.364 -10.609 1.00 . A A . 37 PRO CB 1 1
11 13318 1 1 37 PRO CD C -4.069 7.496 -11.255 1.00 . A A . 37 PRO CD 1 1
11 13319 1 1 37 PRO CG C -5.576 7.261 -11.458 1.00 . A A . 37 PRO CG 1 1
11 13320 1 1 37 PRO HA H -5.226 9.613 -9.166 1.00 . A A . 37 PRO HA 1 1
11 13321 1 1 37 PRO HB2 H -7.296 8.125 -10.360 1.00 . A A . 37 PRO HB2 1 1
11 13322 1 1 37 PRO HB3 H -6.259 9.316 -11.177 1.00 . A A . 37 PRO HB3 1 1
11 13323 1 1 37 PRO HD2 H -3.505 6.549 -11.367 1.00 . A A . 37 PRO HD2 1 1
11 13324 1 1 37 PRO HD3 H -3.676 8.223 -11.994 1.00 . A A . 37 PRO HD3 1 1
11 13325 1 1 37 PRO HG2 H -5.856 6.260 -11.075 1.00 . A A . 37 PRO HG2 1 1
11 13326 1 1 37 PRO HG3 H -5.877 7.303 -12.521 1.00 . A A . 37 PRO HG3 1 1
11 13327 1 1 37 PRO N N -3.984 8.057 -9.889 1.00 . A A . 37 PRO N 1 1
11 13328 1 1 37 PRO O O -6.694 8.511 -7.406 1.00 . A A . 37 PRO O 1 1
11 13329 1 1 38 HIS C C -4.463 5.775 -5.648 1.00 . A A . 38 HIS C 1 1
11 13330 1 1 38 HIS CA C -5.789 6.040 -6.422 1.00 . A A . 38 HIS CA 1 1
11 13331 1 1 38 HIS CB C -6.597 4.753 -6.709 1.00 . A A . 38 HIS CB 1 1
11 13332 1 1 38 HIS CD2 C -8.512 4.321 -4.920 1.00 . A A . 38 HIS CD2 1 1
11 13333 1 1 38 HIS CE1 C -7.458 2.951 -3.686 1.00 . A A . 38 HIS CE1 1 1
11 13334 1 1 38 HIS CG C -7.219 4.104 -5.461 1.00 . A A . 38 HIS CG 1 1
11 13335 1 1 38 HIS H H -4.837 6.223 -8.415 1.00 . A A . 38 HIS H 1 1
11 13336 1 1 38 HIS HA H -6.430 6.724 -5.817 1.00 . A A . 38 HIS HA 1 1
11 13337 1 1 38 HIS HB2 H -7.407 4.995 -7.426 1.00 . A A . 38 HIS HB2 1 1
11 13338 1 1 38 HIS HB3 H -5.964 4.014 -7.238 1.00 . A A . 38 HIS HB3 1 1
11 13339 1 1 38 HIS HD1 H -5.562 2.868 -4.724 1.00 . A A . 38 HIS HD1 1 1
11 13340 1 1 38 HIS HD2 H -9.264 4.975 -5.349 1.00 . A A . 38 HIS HD2 1 1
11 13341 1 1 38 HIS HE1 H -7.231 2.257 -2.878 1.00 . A A . 38 HIS HE1 1 1
11 13342 1 1 38 HIS HE2 H -9.500 3.479 -3.154 1.00 . A A . 38 HIS HE2 1 1
11 13343 1 1 38 HIS N N -5.481 6.645 -7.738 1.00 . A A . 38 HIS N 1 1
11 13344 1 1 38 HIS ND1 N -6.531 3.208 -4.659 1.00 . A A . 38 HIS ND1 1 1
11 13345 1 1 38 HIS NE2 N -8.675 3.578 -3.761 1.00 . A A . 38 HIS NE2 1 1
11 13346 1 1 38 HIS O O -3.741 4.815 -5.936 1.00 . A A . 38 HIS O 1 1
11 13347 1 1 39 SER C C -3.566 5.246 -2.592 1.00 . A A . 39 SER C 1 1
11 13348 1 1 39 SER CA C -3.118 6.309 -3.644 1.00 . A A . 39 SER CA 1 1
11 13349 1 1 39 SER CB C -2.692 7.639 -2.972 1.00 . A A . 39 SER CB 1 1
11 13350 1 1 39 SER H H -4.848 7.367 -4.505 1.00 . A A . 39 SER H 1 1
11 13351 1 1 39 SER HA H -2.212 5.950 -4.173 1.00 . A A . 39 SER HA 1 1
11 13352 1 1 39 SER HB2 H -1.763 7.474 -2.393 1.00 . A A . 39 SER HB2 1 1
11 13353 1 1 39 SER HB3 H -2.406 8.388 -3.732 1.00 . A A . 39 SER HB3 1 1
11 13354 1 1 39 SER HG H -4.057 7.397 -1.623 1.00 . A A . 39 SER HG 1 1
11 13355 1 1 39 SER N N -4.197 6.588 -4.619 1.00 . A A . 39 SER N 1 1
11 13356 1 1 39 SER O O -4.321 5.564 -1.665 1.00 . A A . 39 SER O 1 1
11 13357 1 1 39 SER OG O -3.708 8.162 -2.115 1.00 . A A . 39 SER OG 1 1
11 13358 1 1 40 GLY C C -3.612 1.598 -2.550 1.00 . A A . 40 GLY C 1 1
11 13359 1 1 40 GLY CA C -3.332 2.905 -1.804 1.00 . A A . 40 GLY CA 1 1
11 13360 1 1 40 GLY H H -2.449 3.907 -3.552 1.00 . A A . 40 GLY H 1 1
11 13361 1 1 40 GLY HA2 H -2.459 2.786 -1.132 1.00 . A A . 40 GLY HA2 1 1
11 13362 1 1 40 GLY HA3 H -4.189 3.115 -1.139 1.00 . A A . 40 GLY HA3 1 1
11 13363 1 1 40 GLY N N -3.082 4.011 -2.754 1.00 . A A . 40 GLY N 1 1
11 13364 1 1 40 GLY O O -4.767 1.329 -2.886 1.00 . A A . 40 GLY O 1 1
11 13365 1 1 41 ALA C C -2.050 -1.637 -2.903 1.00 . A A . 41 ALA C 1 1
11 13366 1 1 41 ALA CA C -2.665 -0.415 -3.644 1.00 . A A . 41 ALA CA 1 1
11 13367 1 1 41 ALA CB C -1.972 -0.167 -4.995 1.00 . A A . 41 ALA CB 1 1
11 13368 1 1 41 ALA H H -1.667 1.178 -2.466 1.00 . A A . 41 ALA H 1 1
11 13369 1 1 41 ALA HA H -3.729 -0.633 -3.878 1.00 . A A . 41 ALA HA 1 1
11 13370 1 1 41 ALA HB1 H -0.900 0.075 -4.898 1.00 . A A . 41 ALA HB1 1 1
11 13371 1 1 41 ALA HB2 H -2.048 -1.051 -5.656 1.00 . A A . 41 ALA HB2 1 1
11 13372 1 1 41 ALA HB3 H -2.446 0.669 -5.542 1.00 . A A . 41 ALA HB3 1 1
11 13373 1 1 41 ALA N N -2.556 0.824 -2.836 1.00 . A A . 41 ALA N 1 1
11 13374 1 1 41 ALA O O -0.863 -1.636 -2.555 1.00 . A A . 41 ALA O 1 1
11 13375 1 1 42 THR C C -1.799 -4.932 -3.093 1.00 . A A . 42 THR C 1 1
11 13376 1 1 42 THR CA C -2.421 -3.952 -2.064 1.00 . A A . 42 THR CA 1 1
11 13377 1 1 42 THR CB C -3.588 -4.586 -1.247 1.00 . A A . 42 THR CB 1 1
11 13378 1 1 42 THR CG2 C -4.876 -4.959 -1.977 1.00 . A A . 42 THR CG2 1 1
11 13379 1 1 42 THR H H -3.824 -2.562 -3.034 1.00 . A A . 42 THR H 1 1
11 13380 1 1 42 THR HA H -1.653 -3.721 -1.293 1.00 . A A . 42 THR HA 1 1
11 13381 1 1 42 THR HB H -3.851 -3.856 -0.454 1.00 . A A . 42 THR HB 1 1
11 13382 1 1 42 THR HG1 H -3.121 -6.443 -1.289 1.00 . A A . 42 THR HG1 1 1
11 13383 1 1 42 THR HG21 H -4.878 -4.700 -3.050 1.00 . A A . 42 THR HG21 1 1
11 13384 1 1 42 THR HG22 H -5.101 -6.040 -1.927 1.00 . A A . 42 THR HG22 1 1
11 13385 1 1 42 THR HG23 H -5.747 -4.445 -1.530 1.00 . A A . 42 THR HG23 1 1
11 13386 1 1 42 THR N N -2.865 -2.679 -2.691 1.00 . A A . 42 THR N 1 1
11 13387 1 1 42 THR O O -2.522 -5.607 -3.830 1.00 . A A . 42 THR O 1 1
11 13388 1 1 42 THR OG1 O -3.122 -5.771 -0.598 1.00 . A A . 42 THR OG1 1 1
11 13389 1 1 43 TRP C C 0.490 -7.352 -3.080 1.00 . A A . 43 TRP C 1 1
11 13390 1 1 43 TRP CA C 0.213 -6.088 -3.947 1.00 . A A . 43 TRP CA 1 1
11 13391 1 1 43 TRP CB C 1.485 -5.481 -4.574 1.00 . A A . 43 TRP CB 1 1
11 13392 1 1 43 TRP CD1 C 2.157 -7.723 -5.936 1.00 . A A . 43 TRP CD1 1 1
11 13393 1 1 43 TRP CD2 C 2.717 -5.803 -6.922 1.00 . A A . 43 TRP CD2 1 1
11 13394 1 1 43 TRP CE2 C 3.151 -6.903 -7.711 1.00 . A A . 43 TRP CE2 1 1
11 13395 1 1 43 TRP CE3 C 3.000 -4.468 -7.350 1.00 . A A . 43 TRP CE3 1 1
11 13396 1 1 43 TRP CG C 2.083 -6.304 -5.778 1.00 . A A . 43 TRP CG 1 1
11 13397 1 1 43 TRP CH2 C 4.207 -5.369 -9.267 1.00 . A A . 43 TRP CH2 1 1
11 13398 1 1 43 TRP CZ2 C 3.914 -6.678 -8.892 1.00 . A A . 43 TRP CZ2 1 1
11 13399 1 1 43 TRP CZ3 C 3.747 -4.275 -8.509 1.00 . A A . 43 TRP CZ3 1 1
11 13400 1 1 43 TRP H H 0.037 -4.457 -2.437 1.00 . A A . 43 TRP H 1 1
11 13401 1 1 43 TRP HA H -0.438 -6.345 -4.808 1.00 . A A . 43 TRP HA 1 1
11 13402 1 1 43 TRP HB2 H 1.255 -4.468 -4.960 1.00 . A A . 43 TRP HB2 1 1
11 13403 1 1 43 TRP HB3 H 2.275 -5.344 -3.814 1.00 . A A . 43 TRP HB3 1 1
11 13404 1 1 43 TRP HD1 H 1.791 -8.453 -5.229 1.00 . A A . 43 TRP HD1 1 1
11 13405 1 1 43 TRP HE1 H 3.021 -9.039 -7.456 1.00 . A A . 43 TRP HE1 1 1
11 13406 1 1 43 TRP HE3 H 2.633 -3.625 -6.779 1.00 . A A . 43 TRP HE3 1 1
11 13407 1 1 43 TRP HH2 H 4.791 -5.183 -10.160 1.00 . A A . 43 TRP HH2 1 1
11 13408 1 1 43 TRP HZ2 H 4.260 -7.513 -9.489 1.00 . A A . 43 TRP HZ2 1 1
11 13409 1 1 43 TRP HZ3 H 3.981 -3.272 -8.846 1.00 . A A . 43 TRP HZ3 1 1
11 13410 1 1 43 TRP N N -0.461 -5.050 -3.115 1.00 . A A . 43 TRP N 1 1
11 13411 1 1 43 TRP NE1 N 2.781 -8.097 -7.132 1.00 . A A . 43 TRP NE1 1 1
11 13412 1 1 43 TRP O O 1.498 -7.393 -2.371 1.00 . A A . 43 TRP O 1 1
11 13413 1 1 44 SER C C 0.613 -10.728 -3.132 1.00 . A A . 44 SER C 1 1
11 13414 1 1 44 SER CA C -0.192 -9.638 -2.371 1.00 . A A . 44 SER CA 1 1
11 13415 1 1 44 SER CB C -1.568 -10.123 -1.827 1.00 . A A . 44 SER CB 1 1
11 13416 1 1 44 SER H H -1.211 -8.218 -3.726 1.00 . A A . 44 SER H 1 1
11 13417 1 1 44 SER HA H 0.373 -9.409 -1.447 1.00 . A A . 44 SER HA 1 1
11 13418 1 1 44 SER HB2 H -1.415 -10.997 -1.163 1.00 . A A . 44 SER HB2 1 1
11 13419 1 1 44 SER HB3 H -1.987 -9.329 -1.176 1.00 . A A . 44 SER HB3 1 1
11 13420 1 1 44 SER HG H -3.390 -10.502 -2.392 1.00 . A A . 44 SER HG 1 1
11 13421 1 1 44 SER N N -0.376 -8.380 -3.151 1.00 . A A . 44 SER N 1 1
11 13422 1 1 44 SER O O 0.049 -11.622 -3.772 1.00 . A A . 44 SER O 1 1
11 13423 1 1 44 SER OG O -2.528 -10.464 -2.832 1.00 . A A . 44 SER OG 1 1
11 13424 1 1 45 GLY C C 4.297 -11.179 -3.825 1.00 . A A . 45 GLY C 1 1
11 13425 1 1 45 GLY CA C 2.834 -11.629 -3.749 1.00 . A A . 45 GLY CA 1 1
11 13426 1 1 45 GLY H H 2.321 -9.863 -2.506 1.00 . A A . 45 GLY H 1 1
11 13427 1 1 45 GLY HA2 H 2.799 -12.603 -3.225 1.00 . A A . 45 GLY HA2 1 1
11 13428 1 1 45 GLY HA3 H 2.461 -11.839 -4.771 1.00 . A A . 45 GLY HA3 1 1
11 13429 1 1 45 GLY N N 1.953 -10.662 -3.049 1.00 . A A . 45 GLY N 1 1
11 13430 1 1 45 GLY O O 5.126 -11.647 -3.045 1.00 . A A . 45 GLY O 1 1
11 13431 1 1 46 ARG C C 6.106 -8.506 -3.805 1.00 . A A . 46 ARG C 1 1
11 13432 1 1 46 ARG CA C 5.942 -9.630 -4.870 1.00 . A A . 46 ARG CA 1 1
11 13433 1 1 46 ARG CB C 6.057 -9.113 -6.324 1.00 . A A . 46 ARG CB 1 1
11 13434 1 1 46 ARG CD C 7.605 -7.024 -6.361 1.00 . A A . 46 ARG CD 1 1
11 13435 1 1 46 ARG CG C 7.377 -8.483 -6.804 1.00 . A A . 46 ARG CG 1 1
11 13436 1 1 46 ARG CZ C 8.441 -4.915 -7.410 1.00 . A A . 46 ARG CZ 1 1
11 13437 1 1 46 ARG H H 3.778 -9.887 -5.238 1.00 . A A . 46 ARG H 1 1
11 13438 1 1 46 ARG HA H 6.717 -10.410 -4.717 1.00 . A A . 46 ARG HA 1 1
11 13439 1 1 46 ARG HB2 H 5.852 -9.967 -7.003 1.00 . A A . 46 ARG HB2 1 1
11 13440 1 1 46 ARG HB3 H 5.249 -8.392 -6.527 1.00 . A A . 46 ARG HB3 1 1
11 13441 1 1 46 ARG HD2 H 6.730 -6.629 -5.805 1.00 . A A . 46 ARG HD2 1 1
11 13442 1 1 46 ARG HD3 H 8.445 -7.015 -5.635 1.00 . A A . 46 ARG HD3 1 1
11 13443 1 1 46 ARG HE H 7.600 -6.373 -8.454 1.00 . A A . 46 ARG HE 1 1
11 13444 1 1 46 ARG HG2 H 8.242 -9.103 -6.498 1.00 . A A . 46 ARG HG2 1 1
11 13445 1 1 46 ARG HG3 H 7.375 -8.566 -7.909 1.00 . A A . 46 ARG HG3 1 1
11 13446 1 1 46 ARG HH11 H 8.778 -4.972 -5.449 1.00 . A A . 46 ARG HH11 1 1
11 13447 1 1 46 ARG HH12 H 9.323 -3.472 -6.336 1.00 . A A . 46 ARG HH12 1 1
11 13448 1 1 46 ARG HH21 H 8.246 -4.644 -9.369 1.00 . A A . 46 ARG HH21 1 1
11 13449 1 1 46 ARG HH22 H 9.010 -3.298 -8.421 1.00 . A A . 46 ARG HH22 1 1
11 13450 1 1 46 ARG N N 4.600 -10.279 -4.770 1.00 . A A . 46 ARG N 1 1
11 13451 1 1 46 ARG NE N 7.886 -6.121 -7.503 1.00 . A A . 46 ARG NE 1 1
11 13452 1 1 46 ARG NH1 N 8.872 -4.385 -6.290 1.00 . A A . 46 ARG NH1 1 1
11 13453 1 1 46 ARG NH2 N 8.571 -4.218 -8.500 1.00 . A A . 46 ARG NH2 1 1
11 13454 1 1 46 ARG O O 5.166 -7.763 -3.499 1.00 . A A . 46 ARG O 1 1
11 13455 1 1 47 GLY C C 7.699 -5.835 -2.989 1.00 . A A . 47 GLY C 1 1
11 13456 1 1 47 GLY CA C 7.679 -7.248 -2.367 1.00 . A A . 47 GLY CA 1 1
11 13457 1 1 47 GLY H H 8.044 -8.963 -3.727 1.00 . A A . 47 GLY H 1 1
11 13458 1 1 47 GLY HA2 H 7.000 -7.277 -1.490 1.00 . A A . 47 GLY HA2 1 1
11 13459 1 1 47 GLY HA3 H 8.678 -7.445 -1.940 1.00 . A A . 47 GLY HA3 1 1
11 13460 1 1 47 GLY N N 7.342 -8.343 -3.305 1.00 . A A . 47 GLY N 1 1
11 13461 1 1 47 GLY O O 8.740 -5.340 -3.424 1.00 . A A . 47 GLY O 1 1
11 13462 1 1 48 LYS C C 6.313 -2.894 -2.146 1.00 . A A . 48 LYS C 1 1
11 13463 1 1 48 LYS CA C 6.356 -3.784 -3.414 1.00 . A A . 48 LYS CA 1 1
11 13464 1 1 48 LYS CB C 5.101 -3.752 -4.320 1.00 . A A . 48 LYS CB 1 1
11 13465 1 1 48 LYS CD C 3.421 -1.903 -3.712 1.00 . A A . 48 LYS CD 1 1
11 13466 1 1 48 LYS CE C 2.330 -1.024 -4.327 1.00 . A A . 48 LYS CE 1 1
11 13467 1 1 48 LYS CG C 4.502 -2.380 -4.703 1.00 . A A . 48 LYS CG 1 1
11 13468 1 1 48 LYS H H 5.732 -5.865 -2.951 1.00 . A A . 48 LYS H 1 1
11 13469 1 1 48 LYS HA H 7.204 -3.460 -4.055 1.00 . A A . 48 LYS HA 1 1
11 13470 1 1 48 LYS HB2 H 5.375 -4.277 -5.261 1.00 . A A . 48 LYS HB2 1 1
11 13471 1 1 48 LYS HB3 H 4.300 -4.388 -3.893 1.00 . A A . 48 LYS HB3 1 1
11 13472 1 1 48 LYS HD2 H 2.938 -2.772 -3.215 1.00 . A A . 48 LYS HD2 1 1
11 13473 1 1 48 LYS HD3 H 3.942 -1.371 -2.893 1.00 . A A . 48 LYS HD3 1 1
11 13474 1 1 48 LYS HE2 H 2.768 -0.245 -4.985 1.00 . A A . 48 LYS HE2 1 1
11 13475 1 1 48 LYS HE3 H 1.678 -1.635 -4.994 1.00 . A A . 48 LYS HE3 1 1
11 13476 1 1 48 LYS HG2 H 5.295 -1.612 -4.807 1.00 . A A . 48 LYS HG2 1 1
11 13477 1 1 48 LYS HG3 H 4.090 -2.467 -5.724 1.00 . A A . 48 LYS HG3 1 1
11 13478 1 1 48 LYS HZ1 H 0.758 -1.025 -2.892 1.00 . A A . 48 LYS HZ1 1 1
11 13479 1 1 48 LYS HZ2 H 2.121 -0.272 -2.370 1.00 . A A . 48 LYS HZ2 1 1
11 13480 1 1 48 LYS HZ3 H 1.119 0.490 -3.421 1.00 . A A . 48 LYS HZ3 1 1
11 13481 1 1 48 LYS N N 6.524 -5.206 -3.015 1.00 . A A . 48 LYS N 1 1
11 13482 1 1 48 LYS NZ N 1.546 -0.420 -3.211 1.00 . A A . 48 LYS NZ 1 1
11 13483 1 1 48 LYS O O 5.291 -2.827 -1.464 1.00 . A A . 48 LYS O 1 1
11 13484 1 1 49 ILE C C 7.859 0.186 -1.504 1.00 . A A . 49 ILE C 1 1
11 13485 1 1 49 ILE CA C 7.452 -1.151 -0.787 1.00 . A A . 49 ILE CA 1 1
11 13486 1 1 49 ILE CB C 8.445 -1.475 0.388 1.00 . A A . 49 ILE CB 1 1
11 13487 1 1 49 ILE CD1 C 8.895 -4.038 0.409 1.00 . A A . 49 ILE CD1 1 1
11 13488 1 1 49 ILE CG1 C 8.232 -2.845 1.090 1.00 . A A . 49 ILE CG1 1 1
11 13489 1 1 49 ILE CG2 C 8.285 -0.388 1.509 1.00 . A A . 49 ILE CG2 1 1
11 13490 1 1 49 ILE H H 8.265 -2.449 -2.361 1.00 . A A . 49 ILE H 1 1
11 13491 1 1 49 ILE HA H 6.450 -1.030 -0.335 1.00 . A A . 49 ILE HA 1 1
11 13492 1 1 49 ILE HB H 9.492 -1.415 0.020 1.00 . A A . 49 ILE HB 1 1
11 13493 1 1 49 ILE HD11 H 9.972 -3.870 0.224 1.00 . A A . 49 ILE HD11 1 1
11 13494 1 1 49 ILE HD12 H 8.817 -4.948 1.024 1.00 . A A . 49 ILE HD12 1 1
11 13495 1 1 49 ILE HD13 H 8.440 -4.285 -0.562 1.00 . A A . 49 ILE HD13 1 1
11 13496 1 1 49 ILE HG12 H 8.633 -2.809 2.122 1.00 . A A . 49 ILE HG12 1 1
11 13497 1 1 49 ILE HG13 H 7.153 -3.029 1.212 1.00 . A A . 49 ILE HG13 1 1
11 13498 1 1 49 ILE HG21 H 8.461 0.633 1.130 1.00 . A A . 49 ILE HG21 1 1
11 13499 1 1 49 ILE HG22 H 7.267 -0.399 1.946 1.00 . A A . 49 ILE HG22 1 1
11 13500 1 1 49 ILE HG23 H 9.005 -0.535 2.336 1.00 . A A . 49 ILE HG23 1 1
11 13501 1 1 49 ILE N N 7.415 -2.190 -1.853 1.00 . A A . 49 ILE N 1 1
11 13502 1 1 49 ILE O O 9.023 0.278 -1.916 1.00 . A A . 49 ILE O 1 1
11 13503 1 1 50 PRO C C 8.222 3.534 -1.474 1.00 . A A . 50 PRO C 1 1
11 13504 1 1 50 PRO CA C 7.434 2.512 -2.343 1.00 . A A . 50 PRO CA 1 1
11 13505 1 1 50 PRO CB C 6.053 3.015 -2.843 1.00 . A A . 50 PRO CB 1 1
11 13506 1 1 50 PRO CD C 5.606 1.266 -1.208 1.00 . A A . 50 PRO CD 1 1
11 13507 1 1 50 PRO CG C 5.075 2.621 -1.710 1.00 . A A . 50 PRO CG 1 1
11 13508 1 1 50 PRO HA H 8.083 2.274 -3.206 1.00 . A A . 50 PRO HA 1 1
11 13509 1 1 50 PRO HB2 H 6.025 4.094 -3.072 1.00 . A A . 50 PRO HB2 1 1
11 13510 1 1 50 PRO HB3 H 5.785 2.479 -3.775 1.00 . A A . 50 PRO HB3 1 1
11 13511 1 1 50 PRO HD2 H 5.541 1.200 -0.106 1.00 . A A . 50 PRO HD2 1 1
11 13512 1 1 50 PRO HD3 H 5.040 0.419 -1.637 1.00 . A A . 50 PRO HD3 1 1
11 13513 1 1 50 PRO HG2 H 5.126 3.371 -0.895 1.00 . A A . 50 PRO HG2 1 1
11 13514 1 1 50 PRO HG3 H 4.025 2.574 -2.042 1.00 . A A . 50 PRO HG3 1 1
11 13515 1 1 50 PRO N N 7.012 1.240 -1.660 1.00 . A A . 50 PRO N 1 1
11 13516 1 1 50 PRO O O 8.012 4.743 -1.568 1.00 . A A . 50 PRO O 1 1
11 13517 1 1 51 LYS C C 11.236 4.562 -0.879 1.00 . A A . 51 LYS C 1 1
11 13518 1 1 51 LYS CA C 10.177 3.872 0.030 1.00 . A A . 51 LYS CA 1 1
11 13519 1 1 51 LYS CB C 10.780 3.083 1.220 1.00 . A A . 51 LYS CB 1 1
11 13520 1 1 51 LYS CD C 8.943 3.576 2.983 1.00 . A A . 51 LYS CD 1 1
11 13521 1 1 51 LYS CE C 8.660 4.205 4.357 1.00 . A A . 51 LYS CE 1 1
11 13522 1 1 51 LYS CG C 10.435 3.659 2.611 1.00 . A A . 51 LYS CG 1 1
11 13523 1 1 51 LYS H H 9.301 2.021 -0.843 1.00 . A A . 51 LYS H 1 1
11 13524 1 1 51 LYS HA H 9.599 4.721 0.451 1.00 . A A . 51 LYS HA 1 1
11 13525 1 1 51 LYS HB2 H 10.506 2.011 1.192 1.00 . A A . 51 LYS HB2 1 1
11 13526 1 1 51 LYS HB3 H 11.887 3.057 1.148 1.00 . A A . 51 LYS HB3 1 1
11 13527 1 1 51 LYS HD2 H 8.330 4.079 2.210 1.00 . A A . 51 LYS HD2 1 1
11 13528 1 1 51 LYS HD3 H 8.610 2.519 2.971 1.00 . A A . 51 LYS HD3 1 1
11 13529 1 1 51 LYS HE2 H 9.195 3.639 5.151 1.00 . A A . 51 LYS HE2 1 1
11 13530 1 1 51 LYS HE3 H 9.063 5.240 4.395 1.00 . A A . 51 LYS HE3 1 1
11 13531 1 1 51 LYS HG2 H 11.037 3.115 3.367 1.00 . A A . 51 LYS HG2 1 1
11 13532 1 1 51 LYS HG3 H 10.792 4.710 2.663 1.00 . A A . 51 LYS HG3 1 1
11 13533 1 1 51 LYS HZ1 H 6.743 3.289 4.493 1.00 . A A . 51 LYS HZ1 1 1
11 13534 1 1 51 LYS HZ2 H 6.890 4.481 5.554 1.00 . A A . 51 LYS HZ2 1 1
11 13535 1 1 51 LYS HZ3 H 6.641 4.816 3.990 1.00 . A A . 51 LYS HZ3 1 1
11 13536 1 1 51 LYS N N 9.206 3.037 -0.714 1.00 . A A . 51 LYS N 1 1
11 13537 1 1 51 LYS NZ N 7.196 4.209 4.608 1.00 . A A . 51 LYS NZ 1 1
11 13538 1 1 51 LYS O O 11.266 5.790 -0.804 1.00 . A A . 51 LYS O 1 1
11 13539 1 1 52 PRO C C 12.126 5.558 -3.818 1.00 . A A . 52 PRO C 1 1
11 13540 1 1 52 PRO CA C 12.883 4.703 -2.761 1.00 . A A . 52 PRO CA 1 1
11 13541 1 1 52 PRO CB C 13.782 3.598 -3.369 1.00 . A A . 52 PRO CB 1 1
11 13542 1 1 52 PRO CD C 12.156 2.466 -1.954 1.00 . A A . 52 PRO CD 1 1
11 13543 1 1 52 PRO CG C 12.928 2.312 -3.277 1.00 . A A . 52 PRO CG 1 1
11 13544 1 1 52 PRO HA H 13.527 5.403 -2.195 1.00 . A A . 52 PRO HA 1 1
11 13545 1 1 52 PRO HB2 H 14.127 3.813 -4.398 1.00 . A A . 52 PRO HB2 1 1
11 13546 1 1 52 PRO HB3 H 14.690 3.487 -2.741 1.00 . A A . 52 PRO HB3 1 1
11 13547 1 1 52 PRO HD2 H 11.173 1.965 -2.026 1.00 . A A . 52 PRO HD2 1 1
11 13548 1 1 52 PRO HD3 H 12.711 2.007 -1.115 1.00 . A A . 52 PRO HD3 1 1
11 13549 1 1 52 PRO HG2 H 12.215 2.274 -4.125 1.00 . A A . 52 PRO HG2 1 1
11 13550 1 1 52 PRO HG3 H 13.538 1.392 -3.316 1.00 . A A . 52 PRO HG3 1 1
11 13551 1 1 52 PRO N N 12.058 3.930 -1.769 1.00 . A A . 52 PRO N 1 1
11 13552 1 1 52 PRO O O 12.690 6.543 -4.296 1.00 . A A . 52 PRO O 1 1
11 13553 1 1 53 PHE C C 9.506 7.369 -4.030 1.00 . A A . 53 PHE C 1 1
11 13554 1 1 53 PHE CA C 9.960 6.155 -4.879 1.00 . A A . 53 PHE CA 1 1
11 13555 1 1 53 PHE CB C 8.804 5.325 -5.485 1.00 . A A . 53 PHE CB 1 1
11 13556 1 1 53 PHE CD1 C 8.202 6.605 -7.625 1.00 . A A . 53 PHE CD1 1 1
11 13557 1 1 53 PHE CD2 C 6.540 6.440 -5.881 1.00 . A A . 53 PHE CD2 1 1
11 13558 1 1 53 PHE CE1 C 7.301 7.321 -8.416 1.00 . A A . 53 PHE CE1 1 1
11 13559 1 1 53 PHE CE2 C 5.645 7.168 -6.666 1.00 . A A . 53 PHE CE2 1 1
11 13560 1 1 53 PHE CG C 7.824 6.135 -6.355 1.00 . A A . 53 PHE CG 1 1
11 13561 1 1 53 PHE CZ C 6.022 7.598 -7.936 1.00 . A A . 53 PHE CZ 1 1
11 13562 1 1 53 PHE H H 10.476 4.525 -3.490 1.00 . A A . 53 PHE H 1 1
11 13563 1 1 53 PHE HA H 10.540 6.562 -5.733 1.00 . A A . 53 PHE HA 1 1
11 13564 1 1 53 PHE HB2 H 9.231 4.510 -6.104 1.00 . A A . 53 PHE HB2 1 1
11 13565 1 1 53 PHE HB3 H 8.252 4.801 -4.682 1.00 . A A . 53 PHE HB3 1 1
11 13566 1 1 53 PHE HD1 H 9.214 6.447 -7.975 1.00 . A A . 53 PHE HD1 1 1
11 13567 1 1 53 PHE HD2 H 6.240 6.137 -4.884 1.00 . A A . 53 PHE HD2 1 1
11 13568 1 1 53 PHE HE1 H 7.601 7.675 -9.395 1.00 . A A . 53 PHE HE1 1 1
11 13569 1 1 53 PHE HE2 H 4.665 7.401 -6.277 1.00 . A A . 53 PHE HE2 1 1
11 13570 1 1 53 PHE HZ H 5.327 8.159 -8.548 1.00 . A A . 53 PHE HZ 1 1
11 13571 1 1 53 PHE N N 10.851 5.238 -4.125 1.00 . A A . 53 PHE N 1 1
11 13572 1 1 53 PHE O O 9.904 8.480 -4.372 1.00 . A A . 53 PHE O 1 1
11 13573 1 1 54 GLU C C 9.374 9.193 -1.398 1.00 . A A . 54 GLU C 1 1
11 13574 1 1 54 GLU CA C 8.257 8.342 -2.107 1.00 . A A . 54 GLU CA 1 1
11 13575 1 1 54 GLU CB C 7.132 7.851 -1.147 1.00 . A A . 54 GLU CB 1 1
11 13576 1 1 54 GLU CD C 4.993 8.700 0.156 1.00 . A A . 54 GLU CD 1 1
11 13577 1 1 54 GLU CG C 6.300 9.003 -0.557 1.00 . A A . 54 GLU CG 1 1
11 13578 1 1 54 GLU H H 8.571 6.218 -2.651 1.00 . A A . 54 GLU H 1 1
11 13579 1 1 54 GLU HA H 7.761 9.031 -2.819 1.00 . A A . 54 GLU HA 1 1
11 13580 1 1 54 GLU HB2 H 6.454 7.171 -1.701 1.00 . A A . 54 GLU HB2 1 1
11 13581 1 1 54 GLU HB3 H 7.554 7.228 -0.335 1.00 . A A . 54 GLU HB3 1 1
11 13582 1 1 54 GLU HG2 H 6.916 9.564 0.166 1.00 . A A . 54 GLU HG2 1 1
11 13583 1 1 54 GLU HG3 H 6.013 9.708 -1.351 1.00 . A A . 54 GLU HG3 1 1
11 13584 1 1 54 GLU N N 8.723 7.195 -2.945 1.00 . A A . 54 GLU N 1 1
11 13585 1 1 54 GLU O O 9.160 10.391 -1.189 1.00 . A A . 54 GLU O 1 1
11 13586 1 1 54 GLU OE1 O 4.605 7.524 0.317 1.00 . A A . 54 GLU OE1 1 1
11 13587 1 1 54 GLU OE2 O 4.326 9.686 0.549 1.00 . A A . 54 GLU OE2 1 1
11 13588 1 1 55 ALA C C 12.395 10.249 -1.818 1.00 . A A . 55 ALA C 1 1
11 13589 1 1 55 ALA CA C 11.757 9.373 -0.707 1.00 . A A . 55 ALA CA 1 1
11 13590 1 1 55 ALA CB C 12.764 8.352 -0.163 1.00 . A A . 55 ALA CB 1 1
11 13591 1 1 55 ALA H H 10.620 7.646 -1.446 1.00 . A A . 55 ALA H 1 1
11 13592 1 1 55 ALA HA H 11.497 10.048 0.134 1.00 . A A . 55 ALA HA 1 1
11 13593 1 1 55 ALA HB1 H 13.105 7.632 -0.931 1.00 . A A . 55 ALA HB1 1 1
11 13594 1 1 55 ALA HB2 H 13.662 8.852 0.229 1.00 . A A . 55 ALA HB2 1 1
11 13595 1 1 55 ALA HB3 H 12.341 7.760 0.670 1.00 . A A . 55 ALA HB3 1 1
11 13596 1 1 55 ALA N N 10.551 8.617 -1.111 1.00 . A A . 55 ALA N 1 1
11 13597 1 1 55 ALA O O 12.593 11.439 -1.579 1.00 . A A . 55 ALA O 1 1
11 13598 1 1 56 TRP C C 12.069 11.503 -4.788 1.00 . A A . 56 TRP C 1 1
11 13599 1 1 56 TRP CA C 13.149 10.552 -4.165 1.00 . A A . 56 TRP CA 1 1
11 13600 1 1 56 TRP CB C 13.845 9.654 -5.210 1.00 . A A . 56 TRP CB 1 1
11 13601 1 1 56 TRP CD1 C 16.250 10.739 -5.549 1.00 . A A . 56 TRP CD1 1 1
11 13602 1 1 56 TRP CD2 C 14.830 11.119 -7.230 1.00 . A A . 56 TRP CD2 1 1
11 13603 1 1 56 TRP CE2 C 16.062 11.791 -7.469 1.00 . A A . 56 TRP CE2 1 1
11 13604 1 1 56 TRP CE3 C 13.755 11.241 -8.166 1.00 . A A . 56 TRP CE3 1 1
11 13605 1 1 56 TRP CG C 14.935 10.452 -6.004 1.00 . A A . 56 TRP CG 1 1
11 13606 1 1 56 TRP CH2 C 15.163 12.685 -9.540 1.00 . A A . 56 TRP CH2 1 1
11 13607 1 1 56 TRP CZ2 C 16.222 12.587 -8.640 1.00 . A A . 56 TRP CZ2 1 1
11 13608 1 1 56 TRP CZ3 C 13.944 12.018 -9.306 1.00 . A A . 56 TRP CZ3 1 1
11 13609 1 1 56 TRP H H 12.344 8.750 -3.151 1.00 . A A . 56 TRP H 1 1
11 13610 1 1 56 TRP HA H 13.922 11.232 -3.748 1.00 . A A . 56 TRP HA 1 1
11 13611 1 1 56 TRP HB2 H 14.359 8.801 -4.723 1.00 . A A . 56 TRP HB2 1 1
11 13612 1 1 56 TRP HB3 H 13.120 9.193 -5.907 1.00 . A A . 56 TRP HB3 1 1
11 13613 1 1 56 TRP HD1 H 16.667 10.403 -4.609 1.00 . A A . 56 TRP HD1 1 1
11 13614 1 1 56 TRP HE1 H 17.910 11.928 -6.354 1.00 . A A . 56 TRP HE1 1 1
11 13615 1 1 56 TRP HE3 H 12.810 10.742 -7.990 1.00 . A A . 56 TRP HE3 1 1
11 13616 1 1 56 TRP HH2 H 15.268 13.283 -10.437 1.00 . A A . 56 TRP HH2 1 1
11 13617 1 1 56 TRP HZ2 H 17.152 13.109 -8.825 1.00 . A A . 56 TRP HZ2 1 1
11 13618 1 1 56 TRP HZ3 H 13.147 12.119 -10.033 1.00 . A A . 56 TRP HZ3 1 1
11 13619 1 1 56 TRP N N 12.679 9.713 -3.023 1.00 . A A . 56 TRP N 1 1
11 13620 1 1 56 TRP NE1 N 16.954 11.566 -6.439 1.00 . A A . 56 TRP NE1 1 1
11 13621 1 1 56 TRP O O 12.393 12.644 -5.121 1.00 . A A . 56 TRP O 1 1
11 13622 1 1 57 ILE C C 9.419 13.021 -3.695 1.00 . A A . 57 ILE C 1 1
11 13623 1 1 57 ILE CA C 9.625 12.046 -4.934 1.00 . A A . 57 ILE CA 1 1
11 13624 1 1 57 ILE CB C 8.387 11.177 -5.324 1.00 . A A . 57 ILE CB 1 1
11 13625 1 1 57 ILE CD1 C 8.572 11.400 -7.942 1.00 . A A . 57 ILE CD1 1 1
11 13626 1 1 57 ILE CG1 C 8.492 10.486 -6.726 1.00 . A A . 57 ILE CG1 1 1
11 13627 1 1 57 ILE CG2 C 6.989 11.789 -5.227 1.00 . A A . 57 ILE CG2 1 1
11 13628 1 1 57 ILE H H 10.640 10.101 -4.545 1.00 . A A . 57 ILE H 1 1
11 13629 1 1 57 ILE HA H 9.826 12.738 -5.769 1.00 . A A . 57 ILE HA 1 1
11 13630 1 1 57 ILE HB H 8.308 10.329 -4.621 1.00 . A A . 57 ILE HB 1 1
11 13631 1 1 57 ILE HD11 H 7.698 12.068 -8.034 1.00 . A A . 57 ILE HD11 1 1
11 13632 1 1 57 ILE HD12 H 9.472 12.039 -7.935 1.00 . A A . 57 ILE HD12 1 1
11 13633 1 1 57 ILE HD13 H 8.612 10.806 -8.871 1.00 . A A . 57 ILE HD13 1 1
11 13634 1 1 57 ILE HG12 H 9.361 9.801 -6.735 1.00 . A A . 57 ILE HG12 1 1
11 13635 1 1 57 ILE HG13 H 7.629 9.801 -6.845 1.00 . A A . 57 ILE HG13 1 1
11 13636 1 1 57 ILE HG21 H 6.750 12.516 -6.019 1.00 . A A . 57 ILE HG21 1 1
11 13637 1 1 57 ILE HG22 H 6.252 10.969 -5.293 1.00 . A A . 57 ILE HG22 1 1
11 13638 1 1 57 ILE HG23 H 6.767 12.283 -4.276 1.00 . A A . 57 ILE HG23 1 1
11 13639 1 1 57 ILE N N 10.788 11.096 -4.818 1.00 . A A . 57 ILE N 1 1
11 13640 1 1 57 ILE O O 8.459 13.796 -3.674 1.00 . A A . 57 ILE O 1 1
11 13641 1 1 58 GLY C C 11.674 14.877 -1.529 1.00 . A A . 58 GLY C 1 1
11 13642 1 1 58 GLY CA C 10.356 14.084 -1.648 1.00 . A A . 58 GLY CA 1 1
11 13643 1 1 58 GLY H H 11.048 12.334 -2.786 1.00 . A A . 58 GLY H 1 1
11 13644 1 1 58 GLY HA2 H 9.554 14.830 -1.805 1.00 . A A . 58 GLY HA2 1 1
11 13645 1 1 58 GLY HA3 H 10.156 13.640 -0.658 1.00 . A A . 58 GLY HA3 1 1
11 13646 1 1 58 GLY N N 10.291 13.025 -2.680 1.00 . A A . 58 GLY N 1 1
11 13647 1 1 58 GLY O O 11.585 16.053 -1.178 1.00 . A A . 58 GLY O 1 1
11 13648 1 1 59 THR C C 14.295 16.416 -2.222 1.00 . A A . 59 THR C 1 1
11 13649 1 1 59 THR CA C 14.192 14.939 -1.702 1.00 . A A . 59 THR CA 1 1
11 13650 1 1 59 THR CB C 15.259 14.023 -2.409 1.00 . A A . 59 THR CB 1 1
11 13651 1 1 59 THR CG2 C 16.705 14.474 -2.222 1.00 . A A . 59 THR CG2 1 1
11 13652 1 1 59 THR H H 12.775 13.266 -1.989 1.00 . A A . 59 THR H 1 1
11 13653 1 1 59 THR HA H 14.434 14.955 -0.618 1.00 . A A . 59 THR HA 1 1
11 13654 1 1 59 THR HB H 15.033 13.987 -3.495 1.00 . A A . 59 THR HB 1 1
11 13655 1 1 59 THR HG1 H 16.009 12.266 -2.224 1.00 . A A . 59 THR HG1 1 1
11 13656 1 1 59 THR HG21 H 17.414 13.784 -2.715 1.00 . A A . 59 THR HG21 1 1
11 13657 1 1 59 THR HG22 H 16.901 15.473 -2.656 1.00 . A A . 59 THR HG22 1 1
11 13658 1 1 59 THR HG23 H 16.990 14.531 -1.156 1.00 . A A . 59 THR HG23 1 1
11 13659 1 1 59 THR N N 12.846 14.282 -1.823 1.00 . A A . 59 THR N 1 1
11 13660 1 1 59 THR O O 14.803 17.284 -1.514 1.00 . A A . 59 THR O 1 1
11 13661 1 1 59 THR OG1 O 15.213 12.696 -1.903 1.00 . A A . 59 THR OG1 1 1
11 13662 1 1 60 ALA C C 12.065 18.281 -4.420 1.00 . A A . 60 ALA C 1 1
11 13663 1 1 60 ALA CA C 13.540 18.020 -3.960 1.00 . A A . 60 ALA CA 1 1
11 13664 1 1 60 ALA CB C 14.535 18.276 -5.101 1.00 . A A . 60 ALA CB 1 1
11 13665 1 1 60 ALA H H 13.312 15.819 -3.782 1.00 . A A . 60 ALA H 1 1
11 13666 1 1 60 ALA HA H 13.707 18.775 -3.158 1.00 . A A . 60 ALA HA 1 1
11 13667 1 1 60 ALA HB1 H 15.583 18.203 -4.747 1.00 . A A . 60 ALA HB1 1 1
11 13668 1 1 60 ALA HB2 H 14.423 17.555 -5.935 1.00 . A A . 60 ALA HB2 1 1
11 13669 1 1 60 ALA HB3 H 14.415 19.294 -5.523 1.00 . A A . 60 ALA HB3 1 1
11 13670 1 1 60 ALA N N 13.794 16.656 -3.438 1.00 . A A . 60 ALA N 1 1
11 13671 1 1 60 ALA O O 11.610 19.422 -4.334 1.00 . A A . 60 ALA O 1 1
11 13672 1 1 61 ALA C C 8.857 17.848 -4.248 1.00 . A A . 61 ALA C 1 1
11 13673 1 1 61 ALA CA C 9.911 17.411 -5.304 1.00 . A A . 61 ALA CA 1 1
11 13674 1 1 61 ALA CB C 9.507 16.076 -5.940 1.00 . A A . 61 ALA CB 1 1
11 13675 1 1 61 ALA H H 11.794 16.357 -4.882 1.00 . A A . 61 ALA H 1 1
11 13676 1 1 61 ALA HA H 9.873 18.178 -6.096 1.00 . A A . 61 ALA HA 1 1
11 13677 1 1 61 ALA HB1 H 10.142 15.831 -6.807 1.00 . A A . 61 ALA HB1 1 1
11 13678 1 1 61 ALA HB2 H 9.600 15.245 -5.226 1.00 . A A . 61 ALA HB2 1 1
11 13679 1 1 61 ALA HB3 H 8.459 16.083 -6.293 1.00 . A A . 61 ALA HB3 1 1
11 13680 1 1 61 ALA N N 11.321 17.262 -4.884 1.00 . A A . 61 ALA N 1 1
11 13681 1 1 61 ALA O O 7.870 18.468 -4.643 1.00 . A A . 61 ALA O 1 1
11 13682 1 1 62 TYR C C 7.746 19.530 -1.867 1.00 . A A . 62 TYR C 1 1
11 13683 1 1 62 TYR CA C 8.163 18.028 -1.849 1.00 . A A . 62 TYR CA 1 1
11 13684 1 1 62 TYR CB C 8.793 17.626 -0.494 1.00 . A A . 62 TYR CB 1 1
11 13685 1 1 62 TYR CD1 C 6.719 16.911 0.844 1.00 . A A . 62 TYR CD1 1 1
11 13686 1 1 62 TYR CD2 C 8.172 18.587 1.792 1.00 . A A . 62 TYR CD2 1 1
11 13687 1 1 62 TYR CE1 C 5.897 16.982 1.974 1.00 . A A . 62 TYR CE1 1 1
11 13688 1 1 62 TYR CE2 C 7.358 18.648 2.925 1.00 . A A . 62 TYR CE2 1 1
11 13689 1 1 62 TYR CG C 7.869 17.716 0.734 1.00 . A A . 62 TYR CG 1 1
11 13690 1 1 62 TYR CZ C 6.223 17.846 3.016 1.00 . A A . 62 TYR CZ 1 1
11 13691 1 1 62 TYR H H 9.975 17.113 -2.807 1.00 . A A . 62 TYR H 1 1
11 13692 1 1 62 TYR HA H 7.228 17.446 -1.965 1.00 . A A . 62 TYR HA 1 1
11 13693 1 1 62 TYR HB2 H 9.151 16.585 -0.537 1.00 . A A . 62 TYR HB2 1 1
11 13694 1 1 62 TYR HB3 H 9.717 18.217 -0.327 1.00 . A A . 62 TYR HB3 1 1
11 13695 1 1 62 TYR HD1 H 6.453 16.251 0.032 1.00 . A A . 62 TYR HD1 1 1
11 13696 1 1 62 TYR HD2 H 9.043 19.230 1.742 1.00 . A A . 62 TYR HD2 1 1
11 13697 1 1 62 TYR HE1 H 4.993 16.394 2.011 1.00 . A A . 62 TYR HE1 1 1
11 13698 1 1 62 TYR HE2 H 7.600 19.324 3.733 1.00 . A A . 62 TYR HE2 1 1
11 13699 1 1 62 TYR HH H 4.649 17.398 4.045 1.00 . A A . 62 TYR HH 1 1
11 13700 1 1 62 TYR N N 9.069 17.575 -2.948 1.00 . A A . 62 TYR N 1 1
11 13701 1 1 62 TYR O O 6.554 19.806 -1.732 1.00 . A A . 62 TYR O 1 1
11 13702 1 1 62 TYR OH O 5.429 17.958 4.122 1.00 . A A . 62 TYR OH 1 1
11 13703 1 1 63 THR C C 7.389 22.238 -3.493 1.00 . A A . 63 THR C 1 1
11 13704 1 1 63 THR CA C 8.332 21.913 -2.287 1.00 . A A . 63 THR CA 1 1
11 13705 1 1 63 THR CB C 9.610 22.789 -2.212 1.00 . A A . 63 THR CB 1 1
11 13706 1 1 63 THR CG2 C 10.583 22.727 -3.381 1.00 . A A . 63 THR CG2 1 1
11 13707 1 1 63 THR H H 9.610 20.091 -2.323 1.00 . A A . 63 THR H 1 1
11 13708 1 1 63 THR HA H 7.748 22.197 -1.389 1.00 . A A . 63 THR HA 1 1
11 13709 1 1 63 THR HB H 10.160 22.488 -1.294 1.00 . A A . 63 THR HB 1 1
11 13710 1 1 63 THR HG1 H 9.979 24.666 -2.396 1.00 . A A . 63 THR HG1 1 1
11 13711 1 1 63 THR HG21 H 11.490 23.329 -3.178 1.00 . A A . 63 THR HG21 1 1
11 13712 1 1 63 THR HG22 H 10.937 21.701 -3.576 1.00 . A A . 63 THR HG22 1 1
11 13713 1 1 63 THR HG23 H 10.149 23.102 -4.325 1.00 . A A . 63 THR HG23 1 1
11 13714 1 1 63 THR N N 8.682 20.471 -2.090 1.00 . A A . 63 THR N 1 1
11 13715 1 1 63 THR O O 6.468 23.045 -3.339 1.00 . A A . 63 THR O 1 1
11 13716 1 1 63 THR OG1 O 9.237 24.154 -2.065 1.00 . A A . 63 THR OG1 1 1
11 13717 1 1 64 ALA C C 5.251 20.862 -5.516 1.00 . A A . 64 ALA C 1 1
11 13718 1 1 64 ALA CA C 6.586 21.634 -5.759 1.00 . A A . 64 ALA CA 1 1
11 13719 1 1 64 ALA CB C 7.311 21.148 -7.024 1.00 . A A . 64 ALA CB 1 1
11 13720 1 1 64 ALA H H 8.164 20.735 -4.522 1.00 . A A . 64 ALA H 1 1
11 13721 1 1 64 ALA HA H 6.300 22.694 -5.911 1.00 . A A . 64 ALA HA 1 1
11 13722 1 1 64 ALA HB1 H 6.678 21.220 -7.926 1.00 . A A . 64 ALA HB1 1 1
11 13723 1 1 64 ALA HB2 H 8.218 21.749 -7.228 1.00 . A A . 64 ALA HB2 1 1
11 13724 1 1 64 ALA HB3 H 7.636 20.094 -6.943 1.00 . A A . 64 ALA HB3 1 1
11 13725 1 1 64 ALA N N 7.567 21.566 -4.647 1.00 . A A . 64 ALA N 1 1
11 13726 1 1 64 ALA O O 4.185 21.400 -5.827 1.00 . A A . 64 ALA O 1 1
11 13727 1 1 65 TRP C C 3.192 19.544 -3.476 1.00 . A A . 65 TRP C 1 1
11 13728 1 1 65 TRP CA C 4.147 18.859 -4.506 1.00 . A A . 65 TRP CA 1 1
11 13729 1 1 65 TRP CB C 4.704 17.516 -3.952 1.00 . A A . 65 TRP CB 1 1
11 13730 1 1 65 TRP CD1 C 4.016 15.501 -5.481 1.00 . A A . 65 TRP CD1 1 1
11 13731 1 1 65 TRP CD2 C 2.605 15.883 -3.791 1.00 . A A . 65 TRP CD2 1 1
11 13732 1 1 65 TRP CE2 C 2.117 14.833 -4.607 1.00 . A A . 65 TRP CE2 1 1
11 13733 1 1 65 TRP CE3 C 1.857 16.309 -2.645 1.00 . A A . 65 TRP CE3 1 1
11 13734 1 1 65 TRP CG C 3.807 16.322 -4.352 1.00 . A A . 65 TRP CG 1 1
11 13735 1 1 65 TRP CH2 C 0.172 14.629 -3.178 1.00 . A A . 65 TRP CH2 1 1
11 13736 1 1 65 TRP CZ2 C 0.885 14.208 -4.293 1.00 . A A . 65 TRP CZ2 1 1
11 13737 1 1 65 TRP CZ3 C 0.660 15.662 -2.353 1.00 . A A . 65 TRP CZ3 1 1
11 13738 1 1 65 TRP H H 6.283 19.339 -4.743 1.00 . A A . 65 TRP H 1 1
11 13739 1 1 65 TRP HA H 3.530 18.643 -5.398 1.00 . A A . 65 TRP HA 1 1
11 13740 1 1 65 TRP HB2 H 5.730 17.304 -4.321 1.00 . A A . 65 TRP HB2 1 1
11 13741 1 1 65 TRP HB3 H 4.808 17.548 -2.854 1.00 . A A . 65 TRP HB3 1 1
11 13742 1 1 65 TRP HD1 H 4.855 15.580 -6.160 1.00 . A A . 65 TRP HD1 1 1
11 13743 1 1 65 TRP HE1 H 2.905 13.862 -6.380 1.00 . A A . 65 TRP HE1 1 1
11 13744 1 1 65 TRP HE3 H 2.217 17.113 -2.014 1.00 . A A . 65 TRP HE3 1 1
11 13745 1 1 65 TRP HH2 H -0.771 14.147 -2.947 1.00 . A A . 65 TRP HH2 1 1
11 13746 1 1 65 TRP HZ2 H 0.509 13.411 -4.908 1.00 . A A . 65 TRP HZ2 1 1
11 13747 1 1 65 TRP HZ3 H 0.088 15.948 -1.478 1.00 . A A . 65 TRP HZ3 1 1
11 13748 1 1 65 TRP N N 5.319 19.646 -4.957 1.00 . A A . 65 TRP N 1 1
11 13749 1 1 65 TRP NE1 N 2.980 14.581 -5.654 1.00 . A A . 65 TRP NE1 1 1
11 13750 1 1 65 TRP O O 1.973 19.498 -3.653 1.00 . A A . 65 TRP O 1 1
11 13751 1 1 66 LYS C C 2.193 22.205 -2.003 1.00 . A A . 66 LYS C 1 1
11 13752 1 1 66 LYS CA C 3.004 20.985 -1.449 1.00 . A A . 66 LYS CA 1 1
11 13753 1 1 66 LYS CB C 4.015 21.422 -0.350 1.00 . A A . 66 LYS CB 1 1
11 13754 1 1 66 LYS CD C 3.447 19.911 1.686 1.00 . A A . 66 LYS CD 1 1
11 13755 1 1 66 LYS CE C 3.331 20.946 2.812 1.00 . A A . 66 LYS CE 1 1
11 13756 1 1 66 LYS CG C 4.461 20.284 0.600 1.00 . A A . 66 LYS CG 1 1
11 13757 1 1 66 LYS H H 4.789 20.152 -2.454 1.00 . A A . 66 LYS H 1 1
11 13758 1 1 66 LYS HA H 2.247 20.322 -0.987 1.00 . A A . 66 LYS HA 1 1
11 13759 1 1 66 LYS HB2 H 4.915 21.861 -0.830 1.00 . A A . 66 LYS HB2 1 1
11 13760 1 1 66 LYS HB3 H 3.603 22.263 0.238 1.00 . A A . 66 LYS HB3 1 1
11 13761 1 1 66 LYS HD2 H 2.471 19.698 1.209 1.00 . A A . 66 LYS HD2 1 1
11 13762 1 1 66 LYS HD3 H 3.757 18.937 2.117 1.00 . A A . 66 LYS HD3 1 1
11 13763 1 1 66 LYS HE2 H 4.298 21.024 3.358 1.00 . A A . 66 LYS HE2 1 1
11 13764 1 1 66 LYS HE3 H 3.129 21.963 2.416 1.00 . A A . 66 LYS HE3 1 1
11 13765 1 1 66 LYS HG2 H 4.692 19.371 0.014 1.00 . A A . 66 LYS HG2 1 1
11 13766 1 1 66 LYS HG3 H 5.435 20.527 1.068 1.00 . A A . 66 LYS HG3 1 1
11 13767 1 1 66 LYS HZ1 H 2.007 21.133 4.488 1.00 . A A . 66 LYS HZ1 1 1
11 13768 1 1 66 LYS HZ2 H 1.358 20.357 3.163 1.00 . A A . 66 LYS HZ2 1 1
11 13769 1 1 66 LYS HZ3 H 2.426 19.582 4.117 1.00 . A A . 66 LYS HZ3 1 1
11 13770 1 1 66 LYS N N 3.757 20.183 -2.447 1.00 . A A . 66 LYS N 1 1
11 13771 1 1 66 LYS NZ N 2.235 20.510 3.706 1.00 . A A . 66 LYS NZ 1 1
11 13772 1 1 66 LYS O O 1.117 22.488 -1.473 1.00 . A A . 66 LYS O 1 1
11 13773 1 1 67 ALA C C 0.618 23.100 -4.680 1.00 . A A . 67 ALA C 1 1
11 13774 1 1 67 ALA CA C 1.790 23.768 -3.884 1.00 . A A . 67 ALA CA 1 1
11 13775 1 1 67 ALA CB C 2.715 24.563 -4.814 1.00 . A A . 67 ALA CB 1 1
11 13776 1 1 67 ALA H H 3.581 22.571 -3.395 1.00 . A A . 67 ALA H 1 1
11 13777 1 1 67 ALA HA H 1.312 24.499 -3.199 1.00 . A A . 67 ALA HA 1 1
11 13778 1 1 67 ALA HB1 H 3.256 23.921 -5.529 1.00 . A A . 67 ALA HB1 1 1
11 13779 1 1 67 ALA HB2 H 2.150 25.310 -5.403 1.00 . A A . 67 ALA HB2 1 1
11 13780 1 1 67 ALA HB3 H 3.475 25.128 -4.241 1.00 . A A . 67 ALA HB3 1 1
11 13781 1 1 67 ALA N N 2.652 22.871 -3.078 1.00 . A A . 67 ALA N 1 1
11 13782 1 1 67 ALA O O -0.437 23.725 -4.792 1.00 . A A . 67 ALA O 1 1
11 13783 1 1 68 LYS C C -1.410 20.518 -4.809 1.00 . A A . 68 LYS C 1 1
11 13784 1 1 68 LYS CA C -0.376 21.131 -5.822 1.00 . A A . 68 LYS CA 1 1
11 13785 1 1 68 LYS CB C 0.111 20.012 -6.787 1.00 . A A . 68 LYS CB 1 1
11 13786 1 1 68 LYS CD C 2.266 20.004 -8.165 1.00 . A A . 68 LYS CD 1 1
11 13787 1 1 68 LYS CE C 3.179 20.807 -9.102 1.00 . A A . 68 LYS CE 1 1
11 13788 1 1 68 LYS CG C 0.823 20.519 -8.063 1.00 . A A . 68 LYS CG 1 1
11 13789 1 1 68 LYS H H 1.686 21.439 -5.005 1.00 . A A . 68 LYS H 1 1
11 13790 1 1 68 LYS HA H -0.968 21.846 -6.432 1.00 . A A . 68 LYS HA 1 1
11 13791 1 1 68 LYS HB2 H 0.726 19.280 -6.222 1.00 . A A . 68 LYS HB2 1 1
11 13792 1 1 68 LYS HB3 H -0.771 19.425 -7.114 1.00 . A A . 68 LYS HB3 1 1
11 13793 1 1 68 LYS HD2 H 2.727 19.947 -7.159 1.00 . A A . 68 LYS HD2 1 1
11 13794 1 1 68 LYS HD3 H 2.235 18.947 -8.498 1.00 . A A . 68 LYS HD3 1 1
11 13795 1 1 68 LYS HE2 H 4.099 20.209 -9.286 1.00 . A A . 68 LYS HE2 1 1
11 13796 1 1 68 LYS HE3 H 2.717 20.923 -10.107 1.00 . A A . 68 LYS HE3 1 1
11 13797 1 1 68 LYS HG2 H 0.251 20.184 -8.954 1.00 . A A . 68 LYS HG2 1 1
11 13798 1 1 68 LYS HG3 H 0.781 21.624 -8.115 1.00 . A A . 68 LYS HG3 1 1
11 13799 1 1 68 LYS HZ1 H 3.815 21.975 -7.484 1.00 . A A . 68 LYS HZ1 1 1
11 13800 1 1 68 LYS HZ2 H 4.261 22.650 -8.933 1.00 . A A . 68 LYS HZ2 1 1
11 13801 1 1 68 LYS HZ3 H 2.703 22.743 -8.401 1.00 . A A . 68 LYS HZ3 1 1
11 13802 1 1 68 LYS N N 0.773 21.871 -5.216 1.00 . A A . 68 LYS N 1 1
11 13803 1 1 68 LYS NZ N 3.515 22.117 -8.470 1.00 . A A . 68 LYS NZ 1 1
11 13804 1 1 68 LYS O O -2.608 20.572 -5.095 1.00 . A A . 68 LYS O 1 1
11 13805 1 1 69 HIS C C -1.467 19.525 -1.239 1.00 . A A . 69 HIS C 1 1
11 13806 1 1 69 HIS CA C -1.887 19.226 -2.731 1.00 . A A . 69 HIS CA 1 1
11 13807 1 1 69 HIS CB C -1.917 17.707 -3.029 1.00 . A A . 69 HIS CB 1 1
11 13808 1 1 69 HIS CD2 C -4.000 17.600 -4.705 1.00 . A A . 69 HIS CD2 1 1
11 13809 1 1 69 HIS CE1 C -4.934 15.892 -3.863 1.00 . A A . 69 HIS CE1 1 1
11 13810 1 1 69 HIS CG C -3.241 17.155 -3.588 1.00 . A A . 69 HIS CG 1 1
11 13811 1 1 69 HIS H H 0.047 19.960 -3.549 1.00 . A A . 69 HIS H 1 1
11 13812 1 1 69 HIS HA H -2.896 19.672 -2.838 1.00 . A A . 69 HIS HA 1 1
11 13813 1 1 69 HIS HB2 H -1.105 17.413 -3.726 1.00 . A A . 69 HIS HB2 1 1
11 13814 1 1 69 HIS HB3 H -1.686 17.140 -2.109 1.00 . A A . 69 HIS HB3 1 1
11 13815 1 1 69 HIS HD1 H -3.507 15.348 -2.360 1.00 . A A . 69 HIS HD1 1 1
11 13816 1 1 69 HIS HD2 H -3.751 18.442 -5.337 1.00 . A A . 69 HIS HD2 1 1
11 13817 1 1 69 HIS HE1 H -5.630 15.072 -3.706 1.00 . A A . 69 HIS HE1 1 1
11 13818 1 1 69 HIS HE2 H -5.866 16.859 -5.577 1.00 . A A . 69 HIS HE2 1 1
11 13819 1 1 69 HIS N N -0.973 19.891 -3.707 1.00 . A A . 69 HIS N 1 1
11 13820 1 1 69 HIS ND1 N -3.851 16.038 -3.043 1.00 . A A . 69 HIS ND1 1 1
11 13821 1 1 69 HIS NE2 N -5.110 16.786 -4.883 1.00 . A A . 69 HIS NE2 1 1
11 13822 1 1 69 HIS O O -0.272 19.718 -0.994 1.00 . A A . 69 HIS O 1 1
11 13823 1 1 70 PRO C C -1.041 19.680 1.993 1.00 . A A . 70 PRO C 1 1
11 13824 1 1 70 PRO CA C -2.113 20.292 1.075 1.00 . A A . 70 PRO CA 1 1
11 13825 1 1 70 PRO CB C -3.536 20.471 1.665 1.00 . A A . 70 PRO CB 1 1
11 13826 1 1 70 PRO CD C -3.810 19.201 -0.372 1.00 . A A . 70 PRO CD 1 1
11 13827 1 1 70 PRO CG C -4.354 19.300 1.065 1.00 . A A . 70 PRO CG 1 1
11 13828 1 1 70 PRO HA H -1.737 21.291 0.801 1.00 . A A . 70 PRO HA 1 1
11 13829 1 1 70 PRO HB2 H -3.574 20.504 2.767 1.00 . A A . 70 PRO HB2 1 1
11 13830 1 1 70 PRO HB3 H -3.951 21.437 1.307 1.00 . A A . 70 PRO HB3 1 1
11 13831 1 1 70 PRO HD2 H -3.948 18.182 -0.782 1.00 . A A . 70 PRO HD2 1 1
11 13832 1 1 70 PRO HD3 H -4.332 19.921 -1.035 1.00 . A A . 70 PRO HD3 1 1
11 13833 1 1 70 PRO HG2 H -4.153 18.352 1.612 1.00 . A A . 70 PRO HG2 1 1
11 13834 1 1 70 PRO HG3 H -5.443 19.486 1.102 1.00 . A A . 70 PRO HG3 1 1
11 13835 1 1 70 PRO N N -2.381 19.565 -0.223 1.00 . A A . 70 PRO N 1 1
11 13836 1 1 70 PRO O O 0.108 20.127 1.957 1.00 . A A . 70 PRO O 1 1
11 13837 1 1 71 ASP C C -0.988 16.230 2.962 1.00 . A A . 71 ASP C 1 1
11 13838 1 1 71 ASP CA C -0.362 17.634 3.193 1.00 . A A . 71 ASP CA 1 1
11 13839 1 1 71 ASP CB C 0.101 17.900 4.637 1.00 . A A . 71 ASP CB 1 1
11 13840 1 1 71 ASP CG C 1.450 17.256 4.951 1.00 . A A . 71 ASP CG 1 1
11 13841 1 1 71 ASP H H -2.358 18.521 2.961 1.00 . A A . 71 ASP H 1 1
11 13842 1 1 71 ASP HA H 0.527 17.699 2.526 1.00 . A A . 71 ASP HA 1 1
11 13843 1 1 71 ASP HB2 H 0.194 18.984 4.815 1.00 . A A . 71 ASP HB2 1 1
11 13844 1 1 71 ASP HB3 H -0.659 17.559 5.362 1.00 . A A . 71 ASP HB3 1 1
11 13845 1 1 71 ASP N N -1.359 18.658 2.793 1.00 . A A . 71 ASP N 1 1
11 13846 1 1 71 ASP O O -1.400 15.532 3.894 1.00 . A A . 71 ASP O 1 1
11 13847 1 1 71 ASP OD1 O 2.459 17.668 4.339 1.00 . A A . 71 ASP OD1 1 1
11 13848 1 1 71 ASP OD2 O 1.523 16.358 5.807 1.00 . A A . 71 ASP OD2 1 1
11 13849 1 1 72 GLU C C -0.239 13.424 1.342 1.00 . A A . 72 GLU C 1 1
11 13850 1 1 72 GLU CA C -1.447 14.443 1.319 1.00 . A A . 72 GLU CA 1 1
11 13851 1 1 72 GLU CB C -2.125 14.401 -0.077 1.00 . A A . 72 GLU CB 1 1
11 13852 1 1 72 GLU CD C -3.327 12.717 -1.625 1.00 . A A . 72 GLU CD 1 1
11 13853 1 1 72 GLU CG C -3.076 13.198 -0.216 1.00 . A A . 72 GLU CG 1 1
11 13854 1 1 72 GLU H H -0.997 16.612 1.023 1.00 . A A . 72 GLU H 1 1
11 13855 1 1 72 GLU HA H -2.193 14.097 2.060 1.00 . A A . 72 GLU HA 1 1
11 13856 1 1 72 GLU HB2 H -2.666 15.340 -0.292 1.00 . A A . 72 GLU HB2 1 1
11 13857 1 1 72 GLU HB3 H -1.344 14.360 -0.848 1.00 . A A . 72 GLU HB3 1 1
11 13858 1 1 72 GLU HG2 H -2.689 12.326 0.338 1.00 . A A . 72 GLU HG2 1 1
11 13859 1 1 72 GLU HG3 H -4.045 13.421 0.268 1.00 . A A . 72 GLU HG3 1 1
11 13860 1 1 72 GLU N N -1.071 15.830 1.684 1.00 . A A . 72 GLU N 1 1
11 13861 1 1 72 GLU O O -0.410 12.286 1.778 1.00 . A A . 72 GLU O 1 1
11 13862 1 1 72 GLU OE1 O -2.567 11.849 -2.109 1.00 . A A . 72 GLU OE1 1 1
11 13863 1 1 72 GLU OE2 O -4.317 13.156 -2.244 1.00 . A A . 72 GLU OE2 1 1
11 13864 1 1 73 LYS C C 2.993 13.024 1.958 1.00 . A A . 73 LYS C 1 1
11 13865 1 1 73 LYS CA C 2.141 12.990 0.670 1.00 . A A . 73 LYS CA 1 1
11 13866 1 1 73 LYS CB C 2.850 13.549 -0.587 1.00 . A A . 73 LYS CB 1 1
11 13867 1 1 73 LYS CD C 5.402 13.542 -0.422 1.00 . A A . 73 LYS CD 1 1
11 13868 1 1 73 LYS CE C 6.604 12.605 -0.276 1.00 . A A . 73 LYS CE 1 1
11 13869 1 1 73 LYS CG C 4.156 12.881 -1.032 1.00 . A A . 73 LYS CG 1 1
11 13870 1 1 73 LYS H H 0.966 14.855 0.760 1.00 . A A . 73 LYS H 1 1
11 13871 1 1 73 LYS HA H 1.848 11.946 0.450 1.00 . A A . 73 LYS HA 1 1
11 13872 1 1 73 LYS HB2 H 2.138 13.439 -1.429 1.00 . A A . 73 LYS HB2 1 1
11 13873 1 1 73 LYS HB3 H 3.007 14.643 -0.485 1.00 . A A . 73 LYS HB3 1 1
11 13874 1 1 73 LYS HD2 H 5.661 14.446 -1.004 1.00 . A A . 73 LYS HD2 1 1
11 13875 1 1 73 LYS HD3 H 5.182 13.925 0.595 1.00 . A A . 73 LYS HD3 1 1
11 13876 1 1 73 LYS HE2 H 7.364 13.086 0.378 1.00 . A A . 73 LYS HE2 1 1
11 13877 1 1 73 LYS HE3 H 6.275 11.704 0.286 1.00 . A A . 73 LYS HE3 1 1
11 13878 1 1 73 LYS HG2 H 4.114 11.785 -0.860 1.00 . A A . 73 LYS HG2 1 1
11 13879 1 1 73 LYS HG3 H 4.239 12.993 -2.130 1.00 . A A . 73 LYS HG3 1 1
11 13880 1 1 73 LYS HZ1 H 7.597 12.997 -2.118 1.00 . A A . 73 LYS HZ1 1 1
11 13881 1 1 73 LYS HZ2 H 8.002 11.539 -1.438 1.00 . A A . 73 LYS HZ2 1 1
11 13882 1 1 73 LYS HZ3 H 6.539 11.741 -2.186 1.00 . A A . 73 LYS HZ3 1 1
11 13883 1 1 73 LYS N N 0.916 13.831 0.792 1.00 . A A . 73 LYS N 1 1
11 13884 1 1 73 LYS NZ N 7.204 12.213 -1.567 1.00 . A A . 73 LYS NZ 1 1
11 13885 1 1 73 LYS O O 3.158 14.076 2.584 1.00 . A A . 73 LYS O 1 1
11 13886 1 1 74 PHE C C 5.695 12.398 3.602 1.00 . A A . 74 PHE C 1 1
11 13887 1 1 74 PHE CA C 4.277 11.744 3.636 1.00 . A A . 74 PHE CA 1 1
11 13888 1 1 74 PHE CB C 4.349 10.235 3.969 1.00 . A A . 74 PHE CB 1 1
11 13889 1 1 74 PHE CD1 C 3.555 9.791 6.344 1.00 . A A . 74 PHE CD1 1 1
11 13890 1 1 74 PHE CD2 C 5.936 9.790 5.931 1.00 . A A . 74 PHE CD2 1 1
11 13891 1 1 74 PHE CE1 C 3.791 9.533 7.695 1.00 . A A . 74 PHE CE1 1 1
11 13892 1 1 74 PHE CE2 C 6.171 9.536 7.283 1.00 . A A . 74 PHE CE2 1 1
11 13893 1 1 74 PHE CG C 4.627 9.924 5.446 1.00 . A A . 74 PHE CG 1 1
11 13894 1 1 74 PHE CZ C 5.096 9.404 8.163 1.00 . A A . 74 PHE CZ 1 1
11 13895 1 1 74 PHE H H 3.628 11.124 1.624 1.00 . A A . 74 PHE H 1 1
11 13896 1 1 74 PHE HA H 3.647 12.235 4.406 1.00 . A A . 74 PHE HA 1 1
11 13897 1 1 74 PHE HB2 H 3.389 9.761 3.709 1.00 . A A . 74 PHE HB2 1 1
11 13898 1 1 74 PHE HB3 H 5.084 9.722 3.318 1.00 . A A . 74 PHE HB3 1 1
11 13899 1 1 74 PHE HD1 H 2.537 9.895 5.991 1.00 . A A . 74 PHE HD1 1 1
11 13900 1 1 74 PHE HD2 H 6.781 9.911 5.261 1.00 . A A . 74 PHE HD2 1 1
11 13901 1 1 74 PHE HE1 H 2.955 9.435 8.378 1.00 . A A . 74 PHE HE1 1 1
11 13902 1 1 74 PHE HE2 H 7.186 9.448 7.648 1.00 . A A . 74 PHE HE2 1 1
11 13903 1 1 74 PHE HZ H 5.276 9.205 9.211 1.00 . A A . 74 PHE HZ 1 1
11 13904 1 1 74 PHE N N 3.559 11.871 2.341 1.00 . A A . 74 PHE N 1 1
11 13905 1 1 74 PHE O O 6.413 12.170 2.624 1.00 . A A . 74 PHE O 1 1
11 13906 1 1 75 PRO C C 8.721 12.824 4.711 1.00 . A A . 75 PRO C 1 1
11 13907 1 1 75 PRO CA C 7.524 13.810 4.585 1.00 . A A . 75 PRO CA 1 1
11 13908 1 1 75 PRO CB C 7.402 14.859 5.723 1.00 . A A . 75 PRO CB 1 1
11 13909 1 1 75 PRO CD C 5.348 13.569 5.784 1.00 . A A . 75 PRO CD 1 1
11 13910 1 1 75 PRO CG C 6.357 14.272 6.700 1.00 . A A . 75 PRO CG 1 1
11 13911 1 1 75 PRO HA H 7.633 14.369 3.634 1.00 . A A . 75 PRO HA 1 1
11 13912 1 1 75 PRO HB2 H 8.360 15.097 6.218 1.00 . A A . 75 PRO HB2 1 1
11 13913 1 1 75 PRO HB3 H 7.020 15.807 5.294 1.00 . A A . 75 PRO HB3 1 1
11 13914 1 1 75 PRO HD2 H 4.876 12.697 6.280 1.00 . A A . 75 PRO HD2 1 1
11 13915 1 1 75 PRO HD3 H 4.537 14.250 5.455 1.00 . A A . 75 PRO HD3 1 1
11 13916 1 1 75 PRO HG2 H 6.838 13.528 7.366 1.00 . A A . 75 PRO HG2 1 1
11 13917 1 1 75 PRO HG3 H 5.893 15.044 7.339 1.00 . A A . 75 PRO HG3 1 1
11 13918 1 1 75 PRO N N 6.165 13.166 4.619 1.00 . A A . 75 PRO N 1 1
11 13919 1 1 75 PRO O O 9.312 12.630 5.776 1.00 . A A . 75 PRO O 1 1
11 13920 1 1 76 ALA C C 11.403 11.586 2.879 1.00 . A A . 76 ALA C 1 1
11 13921 1 1 76 ALA CA C 10.050 11.119 3.484 1.00 . A A . 76 ALA CA 1 1
11 13922 1 1 76 ALA CB C 9.432 10.011 2.611 1.00 . A A . 76 ALA CB 1 1
11 13923 1 1 76 ALA H H 8.280 12.270 2.894 1.00 . A A . 76 ALA H 1 1
11 13924 1 1 76 ALA HA H 10.209 10.686 4.495 1.00 . A A . 76 ALA HA 1 1
11 13925 1 1 76 ALA HB1 H 9.220 10.359 1.582 1.00 . A A . 76 ALA HB1 1 1
11 13926 1 1 76 ALA HB2 H 10.110 9.143 2.517 1.00 . A A . 76 ALA HB2 1 1
11 13927 1 1 76 ALA HB3 H 8.485 9.635 3.038 1.00 . A A . 76 ALA HB3 1 1
11 13928 1 1 76 ALA N N 9.054 12.203 3.569 1.00 . A A . 76 ALA N 1 1
11 13929 1 1 76 ALA O O 11.461 12.196 1.804 1.00 . A A . 76 ALA O 1 1
11 13930 1 1 77 PHE C C 14.616 10.421 2.442 1.00 . A A . 77 PHE C 1 1
11 13931 1 1 77 PHE CA C 13.874 11.590 3.182 1.00 . A A . 77 PHE CA 1 1
11 13932 1 1 77 PHE CB C 14.622 12.062 4.467 1.00 . A A . 77 PHE CB 1 1
11 13933 1 1 77 PHE CD1 C 14.181 10.499 6.460 1.00 . A A . 77 PHE CD1 1 1
11 13934 1 1 77 PHE CD2 C 16.337 10.398 5.376 1.00 . A A . 77 PHE CD2 1 1
11 13935 1 1 77 PHE CE1 C 14.571 9.471 7.321 1.00 . A A . 77 PHE CE1 1 1
11 13936 1 1 77 PHE CE2 C 16.725 9.368 6.234 1.00 . A A . 77 PHE CE2 1 1
11 13937 1 1 77 PHE CG C 15.059 10.972 5.470 1.00 . A A . 77 PHE CG 1 1
11 13938 1 1 77 PHE CZ C 15.839 8.906 7.206 1.00 . A A . 77 PHE CZ 1 1
11 13939 1 1 77 PHE H H 12.297 10.666 4.402 1.00 . A A . 77 PHE H 1 1
11 13940 1 1 77 PHE HA H 13.833 12.461 2.491 1.00 . A A . 77 PHE HA 1 1
11 13941 1 1 77 PHE HB2 H 15.517 12.639 4.169 1.00 . A A . 77 PHE HB2 1 1
11 13942 1 1 77 PHE HB3 H 14.008 12.820 4.994 1.00 . A A . 77 PHE HB3 1 1
11 13943 1 1 77 PHE HD1 H 13.184 10.913 6.550 1.00 . A A . 77 PHE HD1 1 1
11 13944 1 1 77 PHE HD2 H 17.029 10.725 4.607 1.00 . A A . 77 PHE HD2 1 1
11 13945 1 1 77 PHE HE1 H 13.882 9.108 8.076 1.00 . A A . 77 PHE HE1 1 1
11 13946 1 1 77 PHE HE2 H 17.706 8.923 6.127 1.00 . A A . 77 PHE HE2 1 1
11 13947 1 1 77 PHE HZ H 16.137 8.102 7.867 1.00 . A A . 77 PHE HZ 1 1
11 13948 1 1 77 PHE N N 12.485 11.252 3.584 1.00 . A A . 77 PHE N 1 1
11 13949 1 1 77 PHE O O 14.247 9.259 2.654 1.00 . A A . 77 PHE O 1 1
11 13950 1 1 78 PRO C C 17.428 8.818 2.081 1.00 . A A . 78 PRO C 1 1
11 13951 1 1 78 PRO CA C 16.502 9.524 1.053 1.00 . A A . 78 PRO CA 1 1
11 13952 1 1 78 PRO CB C 17.259 10.260 -0.084 1.00 . A A . 78 PRO CB 1 1
11 13953 1 1 78 PRO CD C 16.173 11.984 1.229 1.00 . A A . 78 PRO CD 1 1
11 13954 1 1 78 PRO CG C 17.477 11.687 0.467 1.00 . A A . 78 PRO CG 1 1
11 13955 1 1 78 PRO HA H 15.830 8.783 0.580 1.00 . A A . 78 PRO HA 1 1
11 13956 1 1 78 PRO HB2 H 18.199 9.761 -0.377 1.00 . A A . 78 PRO HB2 1 1
11 13957 1 1 78 PRO HB3 H 16.608 10.292 -0.980 1.00 . A A . 78 PRO HB3 1 1
11 13958 1 1 78 PRO HD2 H 16.358 12.657 2.085 1.00 . A A . 78 PRO HD2 1 1
11 13959 1 1 78 PRO HD3 H 15.424 12.466 0.572 1.00 . A A . 78 PRO HD3 1 1
11 13960 1 1 78 PRO HG2 H 18.333 11.692 1.171 1.00 . A A . 78 PRO HG2 1 1
11 13961 1 1 78 PRO HG3 H 17.699 12.424 -0.320 1.00 . A A . 78 PRO HG3 1 1
11 13962 1 1 78 PRO N N 15.695 10.644 1.643 1.00 . A A . 78 PRO N 1 1
11 13963 1 1 78 PRO O O 18.453 9.365 2.502 1.00 . A A . 78 PRO O 1 1
11 13964 1 1 79 GLY C C 17.790 5.332 3.187 1.00 . A A . 79 GLY C 1 1
11 13965 1 1 79 GLY CA C 17.773 6.823 3.501 1.00 . A A . 79 GLY CA 1 1
11 13966 1 1 79 GLY H H 16.092 7.347 2.180 1.00 . A A . 79 GLY H 1 1
11 13967 1 1 79 GLY HA2 H 18.818 7.170 3.613 1.00 . A A . 79 GLY HA2 1 1
11 13968 1 1 79 GLY HA3 H 17.292 6.979 4.485 1.00 . A A . 79 GLY HA3 1 1
11 13969 1 1 79 GLY N N 17.042 7.594 2.476 1.00 . A A . 79 GLY N 1 1
11 13970 1 1 79 GLY O O 17.368 4.482 3.965 1.00 . A A . 79 GLY O 1 1
12 13971 1 1 1 PHE C C -11.857 13.453 -1.112 1.00 . A A . 1 PHE C 1 1
12 13972 1 1 1 PHE CA C -12.874 14.537 -0.625 1.00 . A A . 1 PHE CA 1 1
12 13973 1 1 1 PHE CB C -12.251 15.963 -0.538 1.00 . A A . 1 PHE CB 1 1
12 13974 1 1 1 PHE CD1 C -13.160 17.298 -2.519 1.00 . A A . 1 PHE CD1 1 1
12 13975 1 1 1 PHE CD2 C -13.993 17.824 -0.314 1.00 . A A . 1 PHE CD2 1 1
12 13976 1 1 1 PHE CE1 C -13.991 18.278 -3.067 1.00 . A A . 1 PHE CE1 1 1
12 13977 1 1 1 PHE CE2 C -14.820 18.806 -0.862 1.00 . A A . 1 PHE CE2 1 1
12 13978 1 1 1 PHE CG C -13.155 17.055 -1.135 1.00 . A A . 1 PHE CG 1 1
12 13979 1 1 1 PHE CZ C -14.819 19.030 -2.238 1.00 . A A . 1 PHE CZ 1 1
12 13980 1 1 1 PHE H1 H -13.887 13.251 0.660 1.00 . A A . 1 PHE H1 1 1
12 13981 1 1 1 PHE H2 H -12.819 14.218 1.430 1.00 . A A . 1 PHE H2 1 1
12 13982 1 1 1 PHE HA H -13.685 14.529 -1.381 1.00 . A A . 1 PHE HA 1 1
12 13983 1 1 1 PHE HB2 H -11.973 16.223 0.503 1.00 . A A . 1 PHE HB2 1 1
12 13984 1 1 1 PHE HB3 H -11.279 16.016 -1.063 1.00 . A A . 1 PHE HB3 1 1
12 13985 1 1 1 PHE HD1 H -12.527 16.722 -3.182 1.00 . A A . 1 PHE HD1 1 1
12 13986 1 1 1 PHE HD2 H -14.012 17.655 0.756 1.00 . A A . 1 PHE HD2 1 1
12 13987 1 1 1 PHE HE1 H -13.993 18.449 -4.137 1.00 . A A . 1 PHE HE1 1 1
12 13988 1 1 1 PHE HE2 H -15.465 19.391 -0.217 1.00 . A A . 1 PHE HE2 1 1
12 13989 1 1 1 PHE HZ H -15.463 19.791 -2.662 1.00 . A A . 1 PHE HZ 1 1
12 13990 1 1 1 PHE N N -13.511 14.205 0.672 1.00 . A A . 1 PHE N 1 1
12 13991 1 1 1 PHE O O -11.488 12.513 -0.402 1.00 . A A . 1 PHE O 1 1
12 13992 1 1 2 ASN C C -8.931 12.810 -2.204 1.00 . A A . 2 ASN C 1 1
12 13993 1 1 2 ASN CA C -10.305 12.796 -2.960 1.00 . A A . 2 ASN CA 1 1
12 13994 1 1 2 ASN CB C -10.145 13.289 -4.425 1.00 . A A . 2 ASN CB 1 1
12 13995 1 1 2 ASN CG C -9.361 12.355 -5.340 1.00 . A A . 2 ASN CG 1 1
12 13996 1 1 2 ASN H H -11.742 14.471 -2.820 1.00 . A A . 2 ASN H 1 1
12 13997 1 1 2 ASN HA H -10.657 11.744 -2.973 1.00 . A A . 2 ASN HA 1 1
12 13998 1 1 2 ASN HB2 H -11.136 13.406 -4.898 1.00 . A A . 2 ASN HB2 1 1
12 13999 1 1 2 ASN HB3 H -9.707 14.308 -4.420 1.00 . A A . 2 ASN HB3 1 1
12 14000 1 1 2 ASN HD21 H -8.440 13.892 -6.211 1.00 . A A . 2 ASN HD21 1 1
12 14001 1 1 2 ASN HD22 H -8.133 12.199 -6.850 1.00 . A A . 2 ASN HD22 1 1
12 14002 1 1 2 ASN N N -11.394 13.624 -2.363 1.00 . A A . 2 ASN N 1 1
12 14003 1 1 2 ASN ND2 N -8.466 12.870 -6.150 1.00 . A A . 2 ASN ND2 1 1
12 14004 1 1 2 ASN O O -8.279 11.766 -2.118 1.00 . A A . 2 ASN O 1 1
12 14005 1 1 2 ASN OD1 O -9.542 11.143 -5.348 1.00 . A A . 2 ASN OD1 1 1
12 14006 1 1 3 VAL C C -7.326 13.283 0.460 1.00 . A A . 3 VAL C 1 1
12 14007 1 1 3 VAL CA C -7.295 14.133 -0.849 1.00 . A A . 3 VAL CA 1 1
12 14008 1 1 3 VAL CB C -7.025 15.659 -0.643 1.00 . A A . 3 VAL CB 1 1
12 14009 1 1 3 VAL CG1 C -8.001 16.418 0.271 1.00 . A A . 3 VAL CG1 1 1
12 14010 1 1 3 VAL CG2 C -5.591 15.912 -0.142 1.00 . A A . 3 VAL CG2 1 1
12 14011 1 1 3 VAL H H -9.236 14.711 -1.761 1.00 . A A . 3 VAL H 1 1
12 14012 1 1 3 VAL HA H -6.460 13.780 -1.486 1.00 . A A . 3 VAL HA 1 1
12 14013 1 1 3 VAL HB H -7.078 16.140 -1.644 1.00 . A A . 3 VAL HB 1 1
12 14014 1 1 3 VAL HG11 H -7.809 17.506 0.241 1.00 . A A . 3 VAL HG11 1 1
12 14015 1 1 3 VAL HG12 H -9.056 16.276 -0.023 1.00 . A A . 3 VAL HG12 1 1
12 14016 1 1 3 VAL HG13 H -7.925 16.107 1.330 1.00 . A A . 3 VAL HG13 1 1
12 14017 1 1 3 VAL HG21 H -5.395 15.454 0.845 1.00 . A A . 3 VAL HG21 1 1
12 14018 1 1 3 VAL HG22 H -4.853 15.499 -0.850 1.00 . A A . 3 VAL HG22 1 1
12 14019 1 1 3 VAL HG23 H -5.383 16.991 -0.047 1.00 . A A . 3 VAL HG23 1 1
12 14020 1 1 3 VAL N N -8.520 13.980 -1.684 1.00 . A A . 3 VAL N 1 1
12 14021 1 1 3 VAL O O -8.146 13.532 1.348 1.00 . A A . 3 VAL O 1 1
12 14022 1 1 4 LYS C C -5.055 10.812 2.032 1.00 . A A . 4 LYS C 1 1
12 14023 1 1 4 LYS CA C -6.504 11.277 1.671 1.00 . A A . 4 LYS CA 1 1
12 14024 1 1 4 LYS CB C -7.407 10.043 1.359 1.00 . A A . 4 LYS CB 1 1
12 14025 1 1 4 LYS CD C -9.819 9.140 1.267 1.00 . A A . 4 LYS CD 1 1
12 14026 1 1 4 LYS CE C -11.303 9.560 1.339 1.00 . A A . 4 LYS CE 1 1
12 14027 1 1 4 LYS CG C -8.913 10.382 1.339 1.00 . A A . 4 LYS CG 1 1
12 14028 1 1 4 LYS H H -5.793 12.178 -0.237 1.00 . A A . 4 LYS H 1 1
12 14029 1 1 4 LYS HA H -6.922 11.785 2.569 1.00 . A A . 4 LYS HA 1 1
12 14030 1 1 4 LYS HB2 H -7.096 9.572 0.408 1.00 . A A . 4 LYS HB2 1 1
12 14031 1 1 4 LYS HB3 H -7.225 9.275 2.140 1.00 . A A . 4 LYS HB3 1 1
12 14032 1 1 4 LYS HD2 H -9.614 8.585 0.330 1.00 . A A . 4 LYS HD2 1 1
12 14033 1 1 4 LYS HD3 H -9.567 8.450 2.099 1.00 . A A . 4 LYS HD3 1 1
12 14034 1 1 4 LYS HE2 H -11.473 10.204 2.233 1.00 . A A . 4 LYS HE2 1 1
12 14035 1 1 4 LYS HE3 H -11.552 10.214 0.473 1.00 . A A . 4 LYS HE3 1 1
12 14036 1 1 4 LYS HG2 H -9.164 10.974 2.243 1.00 . A A . 4 LYS HG2 1 1
12 14037 1 1 4 LYS HG3 H -9.134 11.052 0.482 1.00 . A A . 4 LYS HG3 1 1
12 14038 1 1 4 LYS HZ1 H -12.075 7.760 0.552 1.00 . A A . 4 LYS HZ1 1 1
12 14039 1 1 4 LYS HZ2 H -12.017 7.768 2.193 1.00 . A A . 4 LYS HZ2 1 1
12 14040 1 1 4 LYS HZ3 H -13.190 8.614 1.410 1.00 . A A . 4 LYS HZ3 1 1
12 14041 1 1 4 LYS N N -6.482 12.240 0.537 1.00 . A A . 4 LYS N 1 1
12 14042 1 1 4 LYS NZ N -12.191 8.366 1.375 1.00 . A A . 4 LYS NZ 1 1
12 14043 1 1 4 LYS O O -4.255 10.445 1.166 1.00 . A A . 4 LYS O 1 1
12 14044 1 1 5 GLN C C -2.966 9.037 3.815 1.00 . A A . 5 GLN C 1 1
12 14045 1 1 5 GLN CA C -3.395 10.544 3.868 1.00 . A A . 5 GLN CA 1 1
12 14046 1 1 5 GLN CB C -3.349 11.142 5.307 1.00 . A A . 5 GLN CB 1 1
12 14047 1 1 5 GLN CD C -4.261 13.566 4.920 1.00 . A A . 5 GLN CD 1 1
12 14048 1 1 5 GLN CG C -3.127 12.671 5.393 1.00 . A A . 5 GLN CG 1 1
12 14049 1 1 5 GLN H H -5.450 11.288 3.930 1.00 . A A . 5 GLN H 1 1
12 14050 1 1 5 GLN HA H -2.660 11.095 3.243 1.00 . A A . 5 GLN HA 1 1
12 14051 1 1 5 GLN HB2 H -4.245 10.847 5.890 1.00 . A A . 5 GLN HB2 1 1
12 14052 1 1 5 GLN HB3 H -2.508 10.700 5.878 1.00 . A A . 5 GLN HB3 1 1
12 14053 1 1 5 GLN HE21 H -2.950 14.951 4.323 1.00 . A A . 5 GLN HE21 1 1
12 14054 1 1 5 GLN HE22 H -4.762 15.292 4.130 1.00 . A A . 5 GLN HE22 1 1
12 14055 1 1 5 GLN HG2 H -2.937 12.928 6.454 1.00 . A A . 5 GLN HG2 1 1
12 14056 1 1 5 GLN HG3 H -2.185 12.924 4.867 1.00 . A A . 5 GLN HG3 1 1
12 14057 1 1 5 GLN N N -4.756 10.815 3.336 1.00 . A A . 5 GLN N 1 1
12 14058 1 1 5 GLN NE2 N -3.951 14.716 4.378 1.00 . A A . 5 GLN NE2 1 1
12 14059 1 1 5 GLN O O -3.702 8.149 3.369 1.00 . A A . 5 GLN O 1 1
12 14060 1 1 5 GLN OE1 O -5.445 13.249 5.024 1.00 . A A . 5 GLN OE1 1 1
12 14061 1 1 6 LYS C C -1.620 6.276 4.685 1.00 . A A . 6 LYS C 1 1
12 14062 1 1 6 LYS CA C -1.018 7.486 3.917 1.00 . A A . 6 LYS CA 1 1
12 14063 1 1 6 LYS CB C 0.500 7.680 4.128 1.00 . A A . 6 LYS CB 1 1
12 14064 1 1 6 LYS CD C 1.095 9.072 1.932 1.00 . A A . 6 LYS CD 1 1
12 14065 1 1 6 LYS CE C -0.178 9.031 1.076 1.00 . A A . 6 LYS CE 1 1
12 14066 1 1 6 LYS CG C 1.340 7.867 2.853 1.00 . A A . 6 LYS CG 1 1
12 14067 1 1 6 LYS H H -1.207 9.568 4.603 1.00 . A A . 6 LYS H 1 1
12 14068 1 1 6 LYS HA H -1.163 7.281 2.843 1.00 . A A . 6 LYS HA 1 1
12 14069 1 1 6 LYS HB2 H 0.716 8.494 4.846 1.00 . A A . 6 LYS HB2 1 1
12 14070 1 1 6 LYS HB3 H 0.930 6.790 4.637 1.00 . A A . 6 LYS HB3 1 1
12 14071 1 1 6 LYS HD2 H 1.150 10.010 2.516 1.00 . A A . 6 LYS HD2 1 1
12 14072 1 1 6 LYS HD3 H 1.983 9.099 1.266 1.00 . A A . 6 LYS HD3 1 1
12 14073 1 1 6 LYS HE2 H -0.368 8.010 0.713 1.00 . A A . 6 LYS HE2 1 1
12 14074 1 1 6 LYS HE3 H -1.070 9.283 1.681 1.00 . A A . 6 LYS HE3 1 1
12 14075 1 1 6 LYS HG2 H 2.397 7.921 3.189 1.00 . A A . 6 LYS HG2 1 1
12 14076 1 1 6 LYS HG3 H 1.328 6.929 2.269 1.00 . A A . 6 LYS HG3 1 1
12 14077 1 1 6 LYS HZ1 H -0.924 9.988 -0.652 1.00 . A A . 6 LYS HZ1 1 1
12 14078 1 1 6 LYS HZ2 H 0.044 10.928 0.292 1.00 . A A . 6 LYS HZ2 1 1
12 14079 1 1 6 LYS HZ3 H 0.717 9.750 -0.702 1.00 . A A . 6 LYS HZ3 1 1
12 14080 1 1 6 LYS N N -1.703 8.777 4.185 1.00 . A A . 6 LYS N 1 1
12 14081 1 1 6 LYS NZ N -0.081 9.965 -0.067 1.00 . A A . 6 LYS NZ 1 1
12 14082 1 1 6 LYS O O -1.778 6.299 5.906 1.00 . A A . 6 LYS O 1 1
12 14083 1 1 7 SER C C -1.938 2.822 4.339 1.00 . A A . 7 SER C 1 1
12 14084 1 1 7 SER CA C -2.800 4.106 4.422 1.00 . A A . 7 SER CA 1 1
12 14085 1 1 7 SER CB C -4.091 3.994 3.570 1.00 . A A . 7 SER CB 1 1
12 14086 1 1 7 SER H H -1.609 5.253 2.967 1.00 . A A . 7 SER H 1 1
12 14087 1 1 7 SER HA H -3.123 4.276 5.471 1.00 . A A . 7 SER HA 1 1
12 14088 1 1 7 SER HB2 H -3.858 3.807 2.502 1.00 . A A . 7 SER HB2 1 1
12 14089 1 1 7 SER HB3 H -4.686 3.118 3.896 1.00 . A A . 7 SER HB3 1 1
12 14090 1 1 7 SER HG H -4.296 5.928 3.664 1.00 . A A . 7 SER HG 1 1
12 14091 1 1 7 SER N N -2.006 5.250 3.912 1.00 . A A . 7 SER N 1 1
12 14092 1 1 7 SER O O -1.764 2.258 3.256 1.00 . A A . 7 SER O 1 1
12 14093 1 1 7 SER OG O -4.896 5.169 3.695 1.00 . A A . 7 SER OG 1 1
12 14094 1 1 8 GLU C C -0.885 0.113 6.250 1.00 . A A . 8 GLU C 1 1
12 14095 1 1 8 GLU CA C -0.316 1.373 5.540 1.00 . A A . 8 GLU CA 1 1
12 14096 1 1 8 GLU CB C 0.920 1.972 6.269 1.00 . A A . 8 GLU CB 1 1
12 14097 1 1 8 GLU CD C 2.757 3.781 6.171 1.00 . A A . 8 GLU CD 1 1
12 14098 1 1 8 GLU CG C 1.681 3.016 5.422 1.00 . A A . 8 GLU CG 1 1
12 14099 1 1 8 GLU H H -1.524 3.053 6.275 1.00 . A A . 8 GLU H 1 1
12 14100 1 1 8 GLU HA H 0.024 1.085 4.525 1.00 . A A . 8 GLU HA 1 1
12 14101 1 1 8 GLU HB2 H 0.618 2.408 7.243 1.00 . A A . 8 GLU HB2 1 1
12 14102 1 1 8 GLU HB3 H 1.627 1.159 6.532 1.00 . A A . 8 GLU HB3 1 1
12 14103 1 1 8 GLU HG2 H 2.169 2.539 4.558 1.00 . A A . 8 GLU HG2 1 1
12 14104 1 1 8 GLU HG3 H 0.990 3.765 4.996 1.00 . A A . 8 GLU HG3 1 1
12 14105 1 1 8 GLU N N -1.372 2.421 5.482 1.00 . A A . 8 GLU N 1 1
12 14106 1 1 8 GLU O O -0.969 0.060 7.481 1.00 . A A . 8 GLU O 1 1
12 14107 1 1 8 GLU OE1 O 3.793 3.181 6.527 1.00 . A A . 8 GLU OE1 1 1
12 14108 1 1 8 GLU OE2 O 2.584 5.004 6.367 1.00 . A A . 8 GLU OE2 1 1
12 14109 1 1 9 ILE C C -0.953 -3.305 5.996 1.00 . A A . 9 ILE C 1 1
12 14110 1 1 9 ILE CA C -1.971 -2.115 6.015 1.00 . A A . 9 ILE CA 1 1
12 14111 1 1 9 ILE CB C -3.290 -2.440 5.238 1.00 . A A . 9 ILE CB 1 1
12 14112 1 1 9 ILE CD1 C -4.886 -0.825 6.558 1.00 . A A . 9 ILE CD1 1 1
12 14113 1 1 9 ILE CG1 C -4.336 -1.289 5.211 1.00 . A A . 9 ILE CG1 1 1
12 14114 1 1 9 ILE CG2 C -3.983 -3.747 5.685 1.00 . A A . 9 ILE CG2 1 1
12 14115 1 1 9 ILE H H -1.135 -0.774 4.458 1.00 . A A . 9 ILE H 1 1
12 14116 1 1 9 ILE HA H -2.263 -1.927 7.071 1.00 . A A . 9 ILE HA 1 1
12 14117 1 1 9 ILE HB H -3.003 -2.623 4.190 1.00 . A A . 9 ILE HB 1 1
12 14118 1 1 9 ILE HD11 H -5.392 -1.634 7.116 1.00 . A A . 9 ILE HD11 1 1
12 14119 1 1 9 ILE HD12 H -4.098 -0.415 7.217 1.00 . A A . 9 ILE HD12 1 1
12 14120 1 1 9 ILE HD13 H -5.632 -0.020 6.420 1.00 . A A . 9 ILE HD13 1 1
12 14121 1 1 9 ILE HG12 H -3.899 -0.413 4.691 1.00 . A A . 9 ILE HG12 1 1
12 14122 1 1 9 ILE HG13 H -5.180 -1.592 4.561 1.00 . A A . 9 ILE HG13 1 1
12 14123 1 1 9 ILE HG21 H -3.341 -4.631 5.508 1.00 . A A . 9 ILE HG21 1 1
12 14124 1 1 9 ILE HG22 H -4.245 -3.748 6.758 1.00 . A A . 9 ILE HG22 1 1
12 14125 1 1 9 ILE HG23 H -4.906 -3.929 5.106 1.00 . A A . 9 ILE HG23 1 1
12 14126 1 1 9 ILE N N -1.308 -0.894 5.466 1.00 . A A . 9 ILE N 1 1
12 14127 1 1 9 ILE O O -0.156 -3.492 5.069 1.00 . A A . 9 ILE O 1 1
12 14128 1 1 10 THR C C -0.537 -6.488 6.204 1.00 . A A . 10 THR C 1 1
12 14129 1 1 10 THR CA C -0.243 -5.355 7.234 1.00 . A A . 10 THR CA 1 1
12 14130 1 1 10 THR CB C -0.526 -5.786 8.709 1.00 . A A . 10 THR CB 1 1
12 14131 1 1 10 THR CG2 C 0.235 -6.992 9.232 1.00 . A A . 10 THR CG2 1 1
12 14132 1 1 10 THR H H -1.902 -3.979 7.603 1.00 . A A . 10 THR H 1 1
12 14133 1 1 10 THR HA H 0.811 -5.049 7.125 1.00 . A A . 10 THR HA 1 1
12 14134 1 1 10 THR HB H -1.618 -5.994 8.803 1.00 . A A . 10 THR HB 1 1
12 14135 1 1 10 THR HG1 H -0.291 -3.915 9.120 1.00 . A A . 10 THR HG1 1 1
12 14136 1 1 10 THR HG21 H 0.006 -7.149 10.302 1.00 . A A . 10 THR HG21 1 1
12 14137 1 1 10 THR HG22 H -0.035 -7.932 8.716 1.00 . A A . 10 THR HG22 1 1
12 14138 1 1 10 THR HG23 H 1.329 -6.863 9.154 1.00 . A A . 10 THR HG23 1 1
12 14139 1 1 10 THR N N -1.060 -4.129 7.044 1.00 . A A . 10 THR N 1 1
12 14140 1 1 10 THR O O -1.605 -6.544 5.584 1.00 . A A . 10 THR O 1 1
12 14141 1 1 10 THR OG1 O -0.175 -4.735 9.610 1.00 . A A . 10 THR OG1 1 1
12 14142 1 1 11 ALA C C -0.822 -9.527 5.328 1.00 . A A . 11 ALA C 1 1
12 14143 1 1 11 ALA CA C 0.331 -8.514 5.080 1.00 . A A . 11 ALA CA 1 1
12 14144 1 1 11 ALA CB C 1.692 -9.235 5.073 1.00 . A A . 11 ALA CB 1 1
12 14145 1 1 11 ALA H H 1.306 -7.213 6.541 1.00 . A A . 11 ALA H 1 1
12 14146 1 1 11 ALA HA H 0.194 -8.038 4.091 1.00 . A A . 11 ALA HA 1 1
12 14147 1 1 11 ALA HB1 H 1.702 -10.085 4.366 1.00 . A A . 11 ALA HB1 1 1
12 14148 1 1 11 ALA HB2 H 2.510 -8.562 4.760 1.00 . A A . 11 ALA HB2 1 1
12 14149 1 1 11 ALA HB3 H 1.954 -9.648 6.065 1.00 . A A . 11 ALA HB3 1 1
12 14150 1 1 11 ALA N N 0.437 -7.398 6.035 1.00 . A A . 11 ALA N 1 1
12 14151 1 1 11 ALA O O -1.015 -10.030 6.437 1.00 . A A . 11 ALA O 1 1
12 14152 1 1 12 LEU C C -2.194 -12.093 3.473 1.00 . A A . 12 LEU C 1 1
12 14153 1 1 12 LEU CA C -2.646 -10.818 4.251 1.00 . A A . 12 LEU CA 1 1
12 14154 1 1 12 LEU CB C -3.874 -10.148 3.572 1.00 . A A . 12 LEU CB 1 1
12 14155 1 1 12 LEU CD1 C -5.676 -10.404 5.361 1.00 . A A . 12 LEU CD1 1 1
12 14156 1 1 12 LEU CD2 C -6.317 -10.240 2.951 1.00 . A A . 12 LEU CD2 1 1
12 14157 1 1 12 LEU CG C -5.248 -10.761 3.929 1.00 . A A . 12 LEU CG 1 1
12 14158 1 1 12 LEU H H -1.188 -9.454 3.366 1.00 . A A . 12 LEU H 1 1
12 14159 1 1 12 LEU HA H -2.902 -11.091 5.295 1.00 . A A . 12 LEU HA 1 1
12 14160 1 1 12 LEU HB2 H -3.911 -9.067 3.820 1.00 . A A . 12 LEU HB2 1 1
12 14161 1 1 12 LEU HB3 H -3.727 -10.176 2.475 1.00 . A A . 12 LEU HB3 1 1
12 14162 1 1 12 LEU HD11 H -6.696 -10.763 5.596 1.00 . A A . 12 LEU HD11 1 1
12 14163 1 1 12 LEU HD12 H -5.007 -10.845 6.119 1.00 . A A . 12 LEU HD12 1 1
12 14164 1 1 12 LEU HD13 H -5.673 -9.310 5.536 1.00 . A A . 12 LEU HD13 1 1
12 14165 1 1 12 LEU HD21 H -6.044 -10.455 1.899 1.00 . A A . 12 LEU HD21 1 1
12 14166 1 1 12 LEU HD22 H -7.294 -10.726 3.131 1.00 . A A . 12 LEU HD22 1 1
12 14167 1 1 12 LEU HD23 H -6.474 -9.150 3.043 1.00 . A A . 12 LEU HD23 1 1
12 14168 1 1 12 LEU HG H -5.215 -11.866 3.821 1.00 . A A . 12 LEU HG 1 1
12 14169 1 1 12 LEU N N -1.561 -9.811 4.250 1.00 . A A . 12 LEU N 1 1
12 14170 1 1 12 LEU O O -1.431 -12.020 2.503 1.00 . A A . 12 LEU O 1 1
12 14171 1 1 13 VAL C C -2.906 -14.555 1.699 1.00 . A A . 13 VAL C 1 1
12 14172 1 1 13 VAL CA C -2.504 -14.547 3.209 1.00 . A A . 13 VAL CA 1 1
12 14173 1 1 13 VAL CB C -3.233 -15.716 3.961 1.00 . A A . 13 VAL CB 1 1
12 14174 1 1 13 VAL CG1 C -2.591 -16.030 5.326 1.00 . A A . 13 VAL CG1 1 1
12 14175 1 1 13 VAL CG2 C -4.753 -15.539 4.136 1.00 . A A . 13 VAL CG2 1 1
12 14176 1 1 13 VAL H H -3.334 -13.175 4.705 1.00 . A A . 13 VAL H 1 1
12 14177 1 1 13 VAL HA H -1.415 -14.749 3.261 1.00 . A A . 13 VAL HA 1 1
12 14178 1 1 13 VAL HB H -3.080 -16.625 3.348 1.00 . A A . 13 VAL HB 1 1
12 14179 1 1 13 VAL HG11 H -1.526 -16.309 5.219 1.00 . A A . 13 VAL HG11 1 1
12 14180 1 1 13 VAL HG12 H -2.630 -15.173 6.023 1.00 . A A . 13 VAL HG12 1 1
12 14181 1 1 13 VAL HG13 H -3.092 -16.882 5.822 1.00 . A A . 13 VAL HG13 1 1
12 14182 1 1 13 VAL HG21 H -5.213 -16.421 4.615 1.00 . A A . 13 VAL HG21 1 1
12 14183 1 1 13 VAL HG22 H -5.014 -14.667 4.762 1.00 . A A . 13 VAL HG22 1 1
12 14184 1 1 13 VAL HG23 H -5.262 -15.392 3.168 1.00 . A A . 13 VAL HG23 1 1
12 14185 1 1 13 VAL N N -2.714 -13.248 3.898 1.00 . A A . 13 VAL N 1 1
12 14186 1 1 13 VAL O O -3.912 -13.953 1.310 1.00 . A A . 13 VAL O 1 1
12 14187 1 1 14 LYS C C -3.637 -15.778 -1.125 1.00 . A A . 14 LYS C 1 1
12 14188 1 1 14 LYS CA C -2.286 -15.184 -0.614 1.00 . A A . 14 LYS CA 1 1
12 14189 1 1 14 LYS CB C -1.047 -15.858 -1.266 1.00 . A A . 14 LYS CB 1 1
12 14190 1 1 14 LYS CD C -1.380 -16.229 -3.813 1.00 . A A . 14 LYS CD 1 1
12 14191 1 1 14 LYS CE C -1.643 -15.452 -5.119 1.00 . A A . 14 LYS CE 1 1
12 14192 1 1 14 LYS CG C -0.729 -15.389 -2.702 1.00 . A A . 14 LYS CG 1 1
12 14193 1 1 14 LYS H H -1.307 -15.699 1.304 1.00 . A A . 14 LYS H 1 1
12 14194 1 1 14 LYS HA H -2.250 -14.102 -0.871 1.00 . A A . 14 LYS HA 1 1
12 14195 1 1 14 LYS HB2 H -0.155 -15.631 -0.652 1.00 . A A . 14 LYS HB2 1 1
12 14196 1 1 14 LYS HB3 H -1.127 -16.959 -1.205 1.00 . A A . 14 LYS HB3 1 1
12 14197 1 1 14 LYS HD2 H -0.709 -17.086 -4.035 1.00 . A A . 14 LYS HD2 1 1
12 14198 1 1 14 LYS HD3 H -2.312 -16.719 -3.472 1.00 . A A . 14 LYS HD3 1 1
12 14199 1 1 14 LYS HE2 H -0.791 -14.779 -5.361 1.00 . A A . 14 LYS HE2 1 1
12 14200 1 1 14 LYS HE3 H -1.683 -16.178 -5.962 1.00 . A A . 14 LYS HE3 1 1
12 14201 1 1 14 LYS HG2 H -0.965 -14.311 -2.808 1.00 . A A . 14 LYS HG2 1 1
12 14202 1 1 14 LYS HG3 H 0.370 -15.432 -2.849 1.00 . A A . 14 LYS HG3 1 1
12 14203 1 1 14 LYS HZ1 H -3.153 -14.106 -5.837 1.00 . A A . 14 LYS HZ1 1 1
12 14204 1 1 14 LYS HZ2 H -3.733 -15.381 -4.956 1.00 . A A . 14 LYS HZ2 1 1
12 14205 1 1 14 LYS HZ3 H -3.038 -14.110 -4.197 1.00 . A A . 14 LYS HZ3 1 1
12 14206 1 1 14 LYS N N -2.123 -15.255 0.864 1.00 . A A . 14 LYS N 1 1
12 14207 1 1 14 LYS NZ N -2.933 -14.710 -5.037 1.00 . A A . 14 LYS NZ 1 1
12 14208 1 1 14 LYS O O -4.124 -16.808 -0.648 1.00 . A A . 14 LYS O 1 1
12 14209 1 1 15 GLU C C -5.458 -16.664 -3.631 1.00 . A A . 15 GLU C 1 1
12 14210 1 1 15 GLU CA C -5.536 -15.408 -2.693 1.00 . A A . 15 GLU CA 1 1
12 14211 1 1 15 GLU CB C -6.058 -14.163 -3.473 1.00 . A A . 15 GLU CB 1 1
12 14212 1 1 15 GLU CD C -4.830 -12.082 -2.411 1.00 . A A . 15 GLU CD 1 1
12 14213 1 1 15 GLU CG C -6.137 -12.822 -2.707 1.00 . A A . 15 GLU CG 1 1
12 14214 1 1 15 GLU H H -3.878 -14.114 -2.189 1.00 . A A . 15 GLU H 1 1
12 14215 1 1 15 GLU HA H -6.252 -15.591 -1.866 1.00 . A A . 15 GLU HA 1 1
12 14216 1 1 15 GLU HB2 H -5.481 -13.999 -4.401 1.00 . A A . 15 GLU HB2 1 1
12 14217 1 1 15 GLU HB3 H -7.079 -14.392 -3.842 1.00 . A A . 15 GLU HB3 1 1
12 14218 1 1 15 GLU HG2 H -6.758 -12.122 -3.294 1.00 . A A . 15 GLU HG2 1 1
12 14219 1 1 15 GLU HG3 H -6.677 -12.941 -1.750 1.00 . A A . 15 GLU HG3 1 1
12 14220 1 1 15 GLU N N -4.207 -15.095 -2.119 1.00 . A A . 15 GLU N 1 1
12 14221 1 1 15 GLU O O -4.912 -16.598 -4.738 1.00 . A A . 15 GLU O 1 1
12 14222 1 1 15 GLU OE1 O -3.769 -12.419 -2.991 1.00 . A A . 15 GLU OE1 1 1
12 14223 1 1 15 GLU OE2 O -4.857 -11.172 -1.559 1.00 . A A . 15 GLU OE2 1 1
12 14224 1 1 16 VAL C C -7.219 -19.788 -3.841 1.00 . A A . 16 VAL C 1 1
12 14225 1 1 16 VAL CA C -5.786 -19.143 -3.774 1.00 . A A . 16 VAL CA 1 1
12 14226 1 1 16 VAL CB C -4.789 -20.039 -2.961 1.00 . A A . 16 VAL CB 1 1
12 14227 1 1 16 VAL CG1 C -4.621 -21.464 -3.533 1.00 . A A . 16 VAL CG1 1 1
12 14228 1 1 16 VAL CG2 C -3.356 -19.458 -2.873 1.00 . A A . 16 VAL CG2 1 1
12 14229 1 1 16 VAL H H -6.333 -17.709 -2.185 1.00 . A A . 16 VAL H 1 1
12 14230 1 1 16 VAL HA H -5.400 -19.025 -4.808 1.00 . A A . 16 VAL HA 1 1
12 14231 1 1 16 VAL HB H -5.169 -20.148 -1.922 1.00 . A A . 16 VAL HB 1 1
12 14232 1 1 16 VAL HG11 H -4.273 -21.470 -4.581 1.00 . A A . 16 VAL HG11 1 1
12 14233 1 1 16 VAL HG12 H -3.899 -22.053 -2.938 1.00 . A A . 16 VAL HG12 1 1
12 14234 1 1 16 VAL HG13 H -5.564 -22.034 -3.490 1.00 . A A . 16 VAL HG13 1 1
12 14235 1 1 16 VAL HG21 H -2.890 -19.324 -3.867 1.00 . A A . 16 VAL HG21 1 1
12 14236 1 1 16 VAL HG22 H -3.337 -18.480 -2.365 1.00 . A A . 16 VAL HG22 1 1
12 14237 1 1 16 VAL HG23 H -2.693 -20.116 -2.278 1.00 . A A . 16 VAL HG23 1 1
12 14238 1 1 16 VAL N N -5.937 -17.802 -3.124 1.00 . A A . 16 VAL N 1 1
12 14239 1 1 16 VAL O O -7.967 -19.759 -2.858 1.00 . A A . 16 VAL O 1 1
12 14240 1 1 17 THR C C -8.966 -22.458 -4.352 1.00 . A A . 17 THR C 1 1
12 14241 1 1 17 THR CA C -8.889 -21.105 -5.138 1.00 . A A . 17 THR CA 1 1
12 14242 1 1 17 THR CB C -9.267 -21.191 -6.641 1.00 . A A . 17 THR CB 1 1
12 14243 1 1 17 THR CG2 C -10.627 -21.817 -6.923 1.00 . A A . 17 THR CG2 1 1
12 14244 1 1 17 THR H H -6.821 -20.521 -5.666 1.00 . A A . 17 THR H 1 1
12 14245 1 1 17 THR HA H -9.665 -20.453 -4.682 1.00 . A A . 17 THR HA 1 1
12 14246 1 1 17 THR HB H -8.498 -21.759 -7.201 1.00 . A A . 17 THR HB 1 1
12 14247 1 1 17 THR HG1 H -8.758 -19.334 -6.641 1.00 . A A . 17 THR HG1 1 1
12 14248 1 1 17 THR HG21 H -10.850 -21.799 -8.006 1.00 . A A . 17 THR HG21 1 1
12 14249 1 1 17 THR HG22 H -10.685 -22.874 -6.603 1.00 . A A . 17 THR HG22 1 1
12 14250 1 1 17 THR HG23 H -11.447 -21.275 -6.418 1.00 . A A . 17 THR HG23 1 1
12 14251 1 1 17 THR N N -7.581 -20.386 -4.992 1.00 . A A . 17 THR N 1 1
12 14252 1 1 17 THR O O -9.885 -22.542 -3.531 1.00 . A A . 17 THR O 1 1
12 14253 1 1 17 THR OG1 O -9.336 -19.875 -7.188 1.00 . A A . 17 THR OG1 1 1
12 14254 1 1 18 PRO C C -7.681 -24.432 -2.124 1.00 . A A . 18 PRO C 1 1
12 14255 1 1 18 PRO CA C -8.146 -24.705 -3.593 1.00 . A A . 18 PRO CA 1 1
12 14256 1 1 18 PRO CB C -7.240 -25.706 -4.356 1.00 . A A . 18 PRO CB 1 1
12 14257 1 1 18 PRO CD C -7.037 -23.588 -5.520 1.00 . A A . 18 PRO CD 1 1
12 14258 1 1 18 PRO CG C -6.216 -24.819 -5.097 1.00 . A A . 18 PRO CG 1 1
12 14259 1 1 18 PRO HA H -9.183 -25.090 -3.573 1.00 . A A . 18 PRO HA 1 1
12 14260 1 1 18 PRO HB2 H -6.758 -26.460 -3.708 1.00 . A A . 18 PRO HB2 1 1
12 14261 1 1 18 PRO HB3 H -7.853 -26.263 -5.091 1.00 . A A . 18 PRO HB3 1 1
12 14262 1 1 18 PRO HD2 H -6.403 -22.687 -5.556 1.00 . A A . 18 PRO HD2 1 1
12 14263 1 1 18 PRO HD3 H -7.475 -23.718 -6.525 1.00 . A A . 18 PRO HD3 1 1
12 14264 1 1 18 PRO HG2 H -5.412 -24.514 -4.399 1.00 . A A . 18 PRO HG2 1 1
12 14265 1 1 18 PRO HG3 H -5.740 -25.335 -5.949 1.00 . A A . 18 PRO HG3 1 1
12 14266 1 1 18 PRO N N -8.105 -23.508 -4.503 1.00 . A A . 18 PRO N 1 1
12 14267 1 1 18 PRO O O -7.041 -23.400 -1.883 1.00 . A A . 18 PRO O 1 1
12 14268 1 1 19 PRO C C -6.173 -25.046 0.743 1.00 . A A . 19 PRO C 1 1
12 14269 1 1 19 PRO CA C -7.670 -24.957 0.335 1.00 . A A . 19 PRO CA 1 1
12 14270 1 1 19 PRO CB C -8.608 -25.942 1.087 1.00 . A A . 19 PRO CB 1 1
12 14271 1 1 19 PRO CD C -8.759 -26.532 -1.253 1.00 . A A . 19 PRO CD 1 1
12 14272 1 1 19 PRO CG C -8.714 -27.165 0.148 1.00 . A A . 19 PRO CG 1 1
12 14273 1 1 19 PRO HA H -8.036 -23.931 0.544 1.00 . A A . 19 PRO HA 1 1
12 14274 1 1 19 PRO HB2 H -8.256 -26.210 2.100 1.00 . A A . 19 PRO HB2 1 1
12 14275 1 1 19 PRO HB3 H -9.607 -25.476 1.208 1.00 . A A . 19 PRO HB3 1 1
12 14276 1 1 19 PRO HD2 H -8.347 -27.213 -2.021 1.00 . A A . 19 PRO HD2 1 1
12 14277 1 1 19 PRO HD3 H -9.802 -26.284 -1.535 1.00 . A A . 19 PRO HD3 1 1
12 14278 1 1 19 PRO HG2 H -7.812 -27.800 0.254 1.00 . A A . 19 PRO HG2 1 1
12 14279 1 1 19 PRO HG3 H -9.594 -27.797 0.364 1.00 . A A . 19 PRO HG3 1 1
12 14280 1 1 19 PRO N N -7.957 -25.296 -1.104 1.00 . A A . 19 PRO N 1 1
12 14281 1 1 19 PRO O O -5.715 -26.009 1.364 1.00 . A A . 19 PRO O 1 1
12 14282 1 1 20 ARG C C -3.568 -22.404 0.804 1.00 . A A . 20 ARG C 1 1
12 14283 1 1 20 ARG CA C -3.963 -23.906 0.648 1.00 . A A . 20 ARG CA 1 1
12 14284 1 1 20 ARG CB C -3.204 -24.579 -0.527 1.00 . A A . 20 ARG CB 1 1
12 14285 1 1 20 ARG CD C -0.963 -25.349 -1.460 1.00 . A A . 20 ARG CD 1 1
12 14286 1 1 20 ARG CG C -1.725 -24.883 -0.210 1.00 . A A . 20 ARG CG 1 1
12 14287 1 1 20 ARG CZ C 1.452 -25.846 -1.900 1.00 . A A . 20 ARG CZ 1 1
12 14288 1 1 20 ARG H H -5.891 -23.419 -0.332 1.00 . A A . 20 ARG H 1 1
12 14289 1 1 20 ARG HA H -3.733 -24.447 1.591 1.00 . A A . 20 ARG HA 1 1
12 14290 1 1 20 ARG HB2 H -3.704 -25.537 -0.784 1.00 . A A . 20 ARG HB2 1 1
12 14291 1 1 20 ARG HB3 H -3.301 -23.954 -1.437 1.00 . A A . 20 ARG HB3 1 1
12 14292 1 1 20 ARG HD2 H -1.472 -26.221 -1.923 1.00 . A A . 20 ARG HD2 1 1
12 14293 1 1 20 ARG HD3 H -0.970 -24.531 -2.211 1.00 . A A . 20 ARG HD3 1 1
12 14294 1 1 20 ARG HE H 0.648 -25.936 -0.092 1.00 . A A . 20 ARG HE 1 1
12 14295 1 1 20 ARG HG2 H -1.226 -23.985 0.208 1.00 . A A . 20 ARG HG2 1 1
12 14296 1 1 20 ARG HG3 H -1.686 -25.658 0.584 1.00 . A A . 20 ARG HG3 1 1
12 14297 1 1 20 ARG HH11 H 0.448 -25.365 -3.519 1.00 . A A . 20 ARG HH11 1 1
12 14298 1 1 20 ARG HH12 H 2.221 -25.751 -3.755 1.00 . A A . 20 ARG HH12 1 1
12 14299 1 1 20 ARG HH21 H 2.640 -26.386 -0.399 1.00 . A A . 20 ARG HH21 1 1
12 14300 1 1 20 ARG HH22 H 3.380 -26.307 -2.058 1.00 . A A . 20 ARG HH22 1 1
12 14301 1 1 20 ARG N N -5.423 -23.993 0.388 1.00 . A A . 20 ARG N 1 1
12 14302 1 1 20 ARG NE N 0.422 -25.717 -1.067 1.00 . A A . 20 ARG NE 1 1
12 14303 1 1 20 ARG NH1 N 1.378 -25.630 -3.190 1.00 . A A . 20 ARG NH1 1 1
12 14304 1 1 20 ARG NH2 N 2.600 -26.207 -1.404 1.00 . A A . 20 ARG NH2 1 1
12 14305 1 1 20 ARG O O -3.826 -21.590 -0.089 1.00 . A A . 20 ARG O 1 1
12 14306 1 1 21 LYS C C -1.076 -20.389 2.257 1.00 . A A . 21 LYS C 1 1
12 14307 1 1 21 LYS CA C -2.619 -20.628 2.253 1.00 . A A . 21 LYS CA 1 1
12 14308 1 1 21 LYS CB C -3.245 -20.247 3.624 1.00 . A A . 21 LYS CB 1 1
12 14309 1 1 21 LYS CD C -5.407 -19.166 2.760 1.00 . A A . 21 LYS CD 1 1
12 14310 1 1 21 LYS CE C -6.911 -18.952 2.947 1.00 . A A . 21 LYS CE 1 1
12 14311 1 1 21 LYS CG C -4.794 -20.220 3.696 1.00 . A A . 21 LYS CG 1 1
12 14312 1 1 21 LYS H H -2.754 -22.805 2.596 1.00 . A A . 21 LYS H 1 1
12 14313 1 1 21 LYS HA H -3.058 -19.950 1.491 1.00 . A A . 21 LYS HA 1 1
12 14314 1 1 21 LYS HB2 H -2.863 -20.933 4.407 1.00 . A A . 21 LYS HB2 1 1
12 14315 1 1 21 LYS HB3 H -2.869 -19.250 3.933 1.00 . A A . 21 LYS HB3 1 1
12 14316 1 1 21 LYS HD2 H -4.864 -18.211 2.906 1.00 . A A . 21 LYS HD2 1 1
12 14317 1 1 21 LYS HD3 H -5.203 -19.470 1.713 1.00 . A A . 21 LYS HD3 1 1
12 14318 1 1 21 LYS HE2 H -7.466 -19.906 2.793 1.00 . A A . 21 LYS HE2 1 1
12 14319 1 1 21 LYS HE3 H -7.138 -18.647 3.993 1.00 . A A . 21 LYS HE3 1 1
12 14320 1 1 21 LYS HG2 H -5.201 -21.229 3.478 1.00 . A A . 21 LYS HG2 1 1
12 14321 1 1 21 LYS HG3 H -5.074 -20.015 4.750 1.00 . A A . 21 LYS HG3 1 1
12 14322 1 1 21 LYS HZ1 H -7.201 -18.231 0.991 1.00 . A A . 21 LYS HZ1 1 1
12 14323 1 1 21 LYS HZ2 H -8.291 -17.572 2.032 1.00 . A A . 21 LYS HZ2 1 1
12 14324 1 1 21 LYS HZ3 H -6.728 -17.072 2.033 1.00 . A A . 21 LYS HZ3 1 1
12 14325 1 1 21 LYS N N -2.938 -22.045 1.932 1.00 . A A . 21 LYS N 1 1
12 14326 1 1 21 LYS NZ N -7.321 -17.908 1.961 1.00 . A A . 21 LYS NZ 1 1
12 14327 1 1 21 LYS O O -0.358 -20.916 3.112 1.00 . A A . 21 LYS O 1 1
12 14328 1 1 22 ALA C C 1.212 -17.918 2.000 1.00 . A A . 22 ALA C 1 1
12 14329 1 1 22 ALA CA C 0.847 -19.226 1.216 1.00 . A A . 22 ALA CA 1 1
12 14330 1 1 22 ALA CB C 1.193 -19.061 -0.278 1.00 . A A . 22 ALA CB 1 1
12 14331 1 1 22 ALA H H -1.277 -19.226 0.636 1.00 . A A . 22 ALA H 1 1
12 14332 1 1 22 ALA HA H 1.453 -20.077 1.588 1.00 . A A . 22 ALA HA 1 1
12 14333 1 1 22 ALA HB1 H 0.657 -18.221 -0.743 1.00 . A A . 22 ALA HB1 1 1
12 14334 1 1 22 ALA HB2 H 2.269 -18.863 -0.423 1.00 . A A . 22 ALA HB2 1 1
12 14335 1 1 22 ALA HB3 H 0.954 -19.967 -0.859 1.00 . A A . 22 ALA HB3 1 1
12 14336 1 1 22 ALA N N -0.587 -19.583 1.303 1.00 . A A . 22 ALA N 1 1
12 14337 1 1 22 ALA O O 0.460 -16.941 1.888 1.00 . A A . 22 ALA O 1 1
12 14338 1 1 23 PRO C C 3.407 -15.502 2.497 1.00 . A A . 23 PRO C 1 1
12 14339 1 1 23 PRO CA C 2.762 -16.556 3.441 1.00 . A A . 23 PRO CA 1 1
12 14340 1 1 23 PRO CB C 3.713 -17.104 4.540 1.00 . A A . 23 PRO CB 1 1
12 14341 1 1 23 PRO CD C 3.255 -18.959 3.053 1.00 . A A . 23 PRO CD 1 1
12 14342 1 1 23 PRO CG C 4.386 -18.332 3.887 1.00 . A A . 23 PRO CG 1 1
12 14343 1 1 23 PRO HA H 1.883 -16.107 3.947 1.00 . A A . 23 PRO HA 1 1
12 14344 1 1 23 PRO HB2 H 4.443 -16.362 4.909 1.00 . A A . 23 PRO HB2 1 1
12 14345 1 1 23 PRO HB3 H 3.112 -17.427 5.415 1.00 . A A . 23 PRO HB3 1 1
12 14346 1 1 23 PRO HD2 H 3.649 -19.443 2.138 1.00 . A A . 23 PRO HD2 1 1
12 14347 1 1 23 PRO HD3 H 2.711 -19.723 3.644 1.00 . A A . 23 PRO HD3 1 1
12 14348 1 1 23 PRO HG2 H 5.211 -18.003 3.225 1.00 . A A . 23 PRO HG2 1 1
12 14349 1 1 23 PRO HG3 H 4.812 -19.034 4.625 1.00 . A A . 23 PRO HG3 1 1
12 14350 1 1 23 PRO N N 2.357 -17.822 2.742 1.00 . A A . 23 PRO N 1 1
12 14351 1 1 23 PRO O O 4.629 -15.335 2.422 1.00 . A A . 23 PRO O 1 1
12 14352 1 1 24 SER C C 3.379 -12.411 1.460 1.00 . A A . 24 SER C 1 1
12 14353 1 1 24 SER CA C 2.946 -13.748 0.809 1.00 . A A . 24 SER CA 1 1
12 14354 1 1 24 SER CB C 1.777 -13.536 -0.191 1.00 . A A . 24 SER CB 1 1
12 14355 1 1 24 SER H H 1.562 -15.070 1.879 1.00 . A A . 24 SER H 1 1
12 14356 1 1 24 SER HA H 3.778 -14.162 0.203 1.00 . A A . 24 SER HA 1 1
12 14357 1 1 24 SER HB2 H 2.056 -12.770 -0.935 1.00 . A A . 24 SER HB2 1 1
12 14358 1 1 24 SER HB3 H 1.641 -14.468 -0.772 1.00 . A A . 24 SER HB3 1 1
12 14359 1 1 24 SER HG H -0.086 -12.937 -0.223 1.00 . A A . 24 SER HG 1 1
12 14360 1 1 24 SER N N 2.540 -14.781 1.782 1.00 . A A . 24 SER N 1 1
12 14361 1 1 24 SER O O 2.822 -11.959 2.468 1.00 . A A . 24 SER O 1 1
12 14362 1 1 24 SER OG O 0.561 -13.162 0.451 1.00 . A A . 24 SER OG 1 1
12 14363 1 1 25 LYS C C 3.913 -9.306 0.741 1.00 . A A . 25 LYS C 1 1
12 14364 1 1 25 LYS CA C 4.846 -10.421 1.306 1.00 . A A . 25 LYS CA 1 1
12 14365 1 1 25 LYS CB C 6.337 -10.230 0.933 1.00 . A A . 25 LYS CB 1 1
12 14366 1 1 25 LYS CD C 7.374 -12.262 2.187 1.00 . A A . 25 LYS CD 1 1
12 14367 1 1 25 LYS CE C 8.225 -12.753 3.376 1.00 . A A . 25 LYS CE 1 1
12 14368 1 1 25 LYS CG C 7.354 -10.741 1.981 1.00 . A A . 25 LYS CG 1 1
12 14369 1 1 25 LYS H H 4.735 -12.214 0.005 1.00 . A A . 25 LYS H 1 1
12 14370 1 1 25 LYS HA H 4.785 -10.373 2.415 1.00 . A A . 25 LYS HA 1 1
12 14371 1 1 25 LYS HB2 H 6.557 -10.643 -0.070 1.00 . A A . 25 LYS HB2 1 1
12 14372 1 1 25 LYS HB3 H 6.542 -9.146 0.820 1.00 . A A . 25 LYS HB3 1 1
12 14373 1 1 25 LYS HD2 H 6.345 -12.623 2.383 1.00 . A A . 25 LYS HD2 1 1
12 14374 1 1 25 LYS HD3 H 7.667 -12.779 1.252 1.00 . A A . 25 LYS HD3 1 1
12 14375 1 1 25 LYS HE2 H 7.916 -12.224 4.306 1.00 . A A . 25 LYS HE2 1 1
12 14376 1 1 25 LYS HE3 H 7.954 -13.818 3.566 1.00 . A A . 25 LYS HE3 1 1
12 14377 1 1 25 LYS HG2 H 8.354 -10.387 1.659 1.00 . A A . 25 LYS HG2 1 1
12 14378 1 1 25 LYS HG3 H 7.158 -10.217 2.938 1.00 . A A . 25 LYS HG3 1 1
12 14379 1 1 25 LYS HZ1 H 9.992 -13.119 2.284 1.00 . A A . 25 LYS HZ1 1 1
12 14380 1 1 25 LYS HZ2 H 9.994 -11.654 3.016 1.00 . A A . 25 LYS HZ2 1 1
12 14381 1 1 25 LYS HZ3 H 10.262 -13.013 3.901 1.00 . A A . 25 LYS HZ3 1 1
12 14382 1 1 25 LYS N N 4.374 -11.754 0.846 1.00 . A A . 25 LYS N 1 1
12 14383 1 1 25 LYS NZ N 9.690 -12.628 3.136 1.00 . A A . 25 LYS NZ 1 1
12 14384 1 1 25 LYS O O 4.148 -8.731 -0.325 1.00 . A A . 25 LYS O 1 1
12 14385 1 1 26 ALA C C 1.868 -6.783 1.782 1.00 . A A . 26 ALA C 1 1
12 14386 1 1 26 ALA CA C 1.744 -8.151 1.072 1.00 . A A . 26 ALA CA 1 1
12 14387 1 1 26 ALA CB C 0.438 -8.886 1.404 1.00 . A A . 26 ALA CB 1 1
12 14388 1 1 26 ALA H H 2.731 -9.648 2.318 1.00 . A A . 26 ALA H 1 1
12 14389 1 1 26 ALA HA H 1.752 -8.020 -0.026 1.00 . A A . 26 ALA HA 1 1
12 14390 1 1 26 ALA HB1 H -0.457 -8.250 1.271 1.00 . A A . 26 ALA HB1 1 1
12 14391 1 1 26 ALA HB2 H 0.285 -9.775 0.770 1.00 . A A . 26 ALA HB2 1 1
12 14392 1 1 26 ALA HB3 H 0.427 -9.284 2.426 1.00 . A A . 26 ALA HB3 1 1
12 14393 1 1 26 ALA N N 2.836 -9.046 1.491 1.00 . A A . 26 ALA N 1 1
12 14394 1 1 26 ALA O O 1.961 -6.703 3.011 1.00 . A A . 26 ALA O 1 1
12 14395 1 1 27 LYS C C 0.901 -3.440 0.786 1.00 . A A . 27 LYS C 1 1
12 14396 1 1 27 LYS CA C 1.931 -4.324 1.548 1.00 . A A . 27 LYS CA 1 1
12 14397 1 1 27 LYS CB C 3.345 -3.692 1.487 1.00 . A A . 27 LYS CB 1 1
12 14398 1 1 27 LYS CD C 5.151 -5.328 2.364 1.00 . A A . 27 LYS CD 1 1
12 14399 1 1 27 LYS CE C 5.443 -6.195 3.605 1.00 . A A . 27 LYS CE 1 1
12 14400 1 1 27 LYS CG C 4.286 -4.089 2.642 1.00 . A A . 27 LYS CG 1 1
12 14401 1 1 27 LYS H H 1.888 -5.921 -0.006 1.00 . A A . 27 LYS H 1 1
12 14402 1 1 27 LYS HA H 1.619 -4.338 2.616 1.00 . A A . 27 LYS HA 1 1
12 14403 1 1 27 LYS HB2 H 3.824 -3.840 0.501 1.00 . A A . 27 LYS HB2 1 1
12 14404 1 1 27 LYS HB3 H 3.228 -2.593 1.565 1.00 . A A . 27 LYS HB3 1 1
12 14405 1 1 27 LYS HD2 H 4.652 -5.982 1.620 1.00 . A A . 27 LYS HD2 1 1
12 14406 1 1 27 LYS HD3 H 6.087 -5.019 1.859 1.00 . A A . 27 LYS HD3 1 1
12 14407 1 1 27 LYS HE2 H 4.473 -6.550 4.026 1.00 . A A . 27 LYS HE2 1 1
12 14408 1 1 27 LYS HE3 H 5.957 -7.123 3.269 1.00 . A A . 27 LYS HE3 1 1
12 14409 1 1 27 LYS HG2 H 4.951 -3.221 2.842 1.00 . A A . 27 LYS HG2 1 1
12 14410 1 1 27 LYS HG3 H 3.695 -4.192 3.573 1.00 . A A . 27 LYS HG3 1 1
12 14411 1 1 27 LYS HZ1 H 7.172 -5.176 4.280 1.00 . A A . 27 LYS HZ1 1 1
12 14412 1 1 27 LYS HZ2 H 5.794 -4.605 4.940 1.00 . A A . 27 LYS HZ2 1 1
12 14413 1 1 27 LYS HZ3 H 6.427 -6.019 5.486 1.00 . A A . 27 LYS HZ3 1 1
12 14414 1 1 27 LYS N N 1.904 -5.704 0.997 1.00 . A A . 27 LYS N 1 1
12 14415 1 1 27 LYS NZ N 6.253 -5.473 4.631 1.00 . A A . 27 LYS NZ 1 1
12 14416 1 1 27 LYS O O 1.007 -3.261 -0.436 1.00 . A A . 27 LYS O 1 1
12 14417 1 1 28 ARG C C -0.562 -0.491 1.390 1.00 . A A . 28 ARG C 1 1
12 14418 1 1 28 ARG CA C -1.041 -1.906 0.965 1.00 . A A . 28 ARG CA 1 1
12 14419 1 1 28 ARG CB C -2.507 -2.138 1.431 1.00 . A A . 28 ARG CB 1 1
12 14420 1 1 28 ARG CD C -4.473 -3.784 1.682 1.00 . A A . 28 ARG CD 1 1
12 14421 1 1 28 ARG CG C -2.958 -3.606 1.505 1.00 . A A . 28 ARG CG 1 1
12 14422 1 1 28 ARG CZ C -5.844 -5.818 1.145 1.00 . A A . 28 ARG CZ 1 1
12 14423 1 1 28 ARG H H 0.048 -2.956 2.551 1.00 . A A . 28 ARG H 1 1
12 14424 1 1 28 ARG HA H -1.057 -1.975 -0.140 1.00 . A A . 28 ARG HA 1 1
12 14425 1 1 28 ARG HB2 H -2.679 -1.640 2.401 1.00 . A A . 28 ARG HB2 1 1
12 14426 1 1 28 ARG HB3 H -3.153 -1.574 0.729 1.00 . A A . 28 ARG HB3 1 1
12 14427 1 1 28 ARG HD2 H -4.801 -3.376 2.662 1.00 . A A . 28 ARG HD2 1 1
12 14428 1 1 28 ARG HD3 H -5.015 -3.210 0.903 1.00 . A A . 28 ARG HD3 1 1
12 14429 1 1 28 ARG HE H -3.977 -5.911 1.772 1.00 . A A . 28 ARG HE 1 1
12 14430 1 1 28 ARG HG2 H -2.611 -4.134 0.597 1.00 . A A . 28 ARG HG2 1 1
12 14431 1 1 28 ARG HG3 H -2.421 -4.105 2.339 1.00 . A A . 28 ARG HG3 1 1
12 14432 1 1 28 ARG HH11 H -6.892 -4.168 1.069 1.00 . A A . 28 ARG HH11 1 1
12 14433 1 1 28 ARG HH12 H -7.743 -5.701 0.530 1.00 . A A . 28 ARG HH12 1 1
12 14434 1 1 28 ARG HH21 H -4.969 -7.599 1.156 1.00 . A A . 28 ARG HH21 1 1
12 14435 1 1 28 ARG HH22 H -6.696 -7.531 0.599 1.00 . A A . 28 ARG HH22 1 1
12 14436 1 1 28 ARG N N -0.065 -2.873 1.528 1.00 . A A . 28 ARG N 1 1
12 14437 1 1 28 ARG NE N -4.737 -5.246 1.603 1.00 . A A . 28 ARG NE 1 1
12 14438 1 1 28 ARG NH1 N -6.942 -5.167 0.872 1.00 . A A . 28 ARG NH1 1 1
12 14439 1 1 28 ARG NH2 N -5.840 -7.104 0.960 1.00 . A A . 28 ARG NH2 1 1
12 14440 1 1 28 ARG O O -0.572 -0.192 2.587 1.00 . A A . 28 ARG O 1 1
12 14441 1 1 29 GLU C C 0.214 2.654 -0.329 1.00 . A A . 29 GLU C 1 1
12 14442 1 1 29 GLU CA C 0.611 1.589 0.739 1.00 . A A . 29 GLU CA 1 1
12 14443 1 1 29 GLU CB C 2.155 1.402 0.753 1.00 . A A . 29 GLU CB 1 1
12 14444 1 1 29 GLU CD C 4.178 0.432 1.988 1.00 . A A . 29 GLU CD 1 1
12 14445 1 1 29 GLU CG C 2.675 0.602 1.963 1.00 . A A . 29 GLU CG 1 1
12 14446 1 1 29 GLU H H -0.159 -0.059 -0.518 1.00 . A A . 29 GLU H 1 1
12 14447 1 1 29 GLU HA H 0.310 1.965 1.742 1.00 . A A . 29 GLU HA 1 1
12 14448 1 1 29 GLU HB2 H 2.499 0.942 -0.192 1.00 . A A . 29 GLU HB2 1 1
12 14449 1 1 29 GLU HB3 H 2.635 2.403 0.780 1.00 . A A . 29 GLU HB3 1 1
12 14450 1 1 29 GLU HG2 H 2.385 1.090 2.907 1.00 . A A . 29 GLU HG2 1 1
12 14451 1 1 29 GLU HG3 H 2.222 -0.402 2.013 1.00 . A A . 29 GLU HG3 1 1
12 14452 1 1 29 GLU N N -0.079 0.307 0.436 1.00 . A A . 29 GLU N 1 1
12 14453 1 1 29 GLU O O 0.173 2.374 -1.535 1.00 . A A . 29 GLU O 1 1
12 14454 1 1 29 GLU OE1 O 4.895 1.403 2.306 1.00 . A A . 29 GLU OE1 1 1
12 14455 1 1 29 GLU OE2 O 4.655 -0.677 1.670 1.00 . A A . 29 GLU OE2 1 1
12 14456 1 1 30 ALA C C 0.771 5.932 -1.090 1.00 . A A . 30 ALA C 1 1
12 14457 1 1 30 ALA CA C -0.439 5.004 -0.762 1.00 . A A . 30 ALA CA 1 1
12 14458 1 1 30 ALA CB C -1.577 5.735 -0.036 1.00 . A A . 30 ALA CB 1 1
12 14459 1 1 30 ALA H H -0.097 3.969 1.152 1.00 . A A . 30 ALA H 1 1
12 14460 1 1 30 ALA HA H -0.870 4.627 -1.707 1.00 . A A . 30 ALA HA 1 1
12 14461 1 1 30 ALA HB1 H -2.474 5.104 0.066 1.00 . A A . 30 ALA HB1 1 1
12 14462 1 1 30 ALA HB2 H -1.300 6.054 0.974 1.00 . A A . 30 ALA HB2 1 1
12 14463 1 1 30 ALA HB3 H -1.912 6.644 -0.553 1.00 . A A . 30 ALA HB3 1 1
12 14464 1 1 30 ALA N N -0.075 3.878 0.128 1.00 . A A . 30 ALA N 1 1
12 14465 1 1 30 ALA O O 1.272 6.571 -0.164 1.00 . A A . 30 ALA O 1 1
12 14466 1 1 31 PRO C C 1.915 8.470 -2.954 1.00 . A A . 31 PRO C 1 1
12 14467 1 1 31 PRO CA C 2.392 7.026 -2.658 1.00 . A A . 31 PRO CA 1 1
12 14468 1 1 31 PRO CB C 3.143 6.251 -3.757 1.00 . A A . 31 PRO CB 1 1
12 14469 1 1 31 PRO CD C 0.994 5.140 -3.456 1.00 . A A . 31 PRO CD 1 1
12 14470 1 1 31 PRO CG C 2.046 5.480 -4.526 1.00 . A A . 31 PRO CG 1 1
12 14471 1 1 31 PRO HA H 3.087 7.110 -1.803 1.00 . A A . 31 PRO HA 1 1
12 14472 1 1 31 PRO HB2 H 3.764 6.894 -4.395 1.00 . A A . 31 PRO HB2 1 1
12 14473 1 1 31 PRO HB3 H 3.839 5.546 -3.265 1.00 . A A . 31 PRO HB3 1 1
12 14474 1 1 31 PRO HD2 H -0.033 5.251 -3.851 1.00 . A A . 31 PRO HD2 1 1
12 14475 1 1 31 PRO HD3 H 1.118 4.096 -3.117 1.00 . A A . 31 PRO HD3 1 1
12 14476 1 1 31 PRO HG2 H 1.596 6.123 -5.305 1.00 . A A . 31 PRO HG2 1 1
12 14477 1 1 31 PRO HG3 H 2.436 4.578 -5.032 1.00 . A A . 31 PRO HG3 1 1
12 14478 1 1 31 PRO N N 1.261 6.086 -2.350 1.00 . A A . 31 PRO N 1 1
12 14479 1 1 31 PRO O O 1.797 9.273 -2.020 1.00 . A A . 31 PRO O 1 1
12 14480 1 1 32 ILE C C 0.031 10.190 -5.561 1.00 . A A . 32 ILE C 1 1
12 14481 1 1 32 ILE CA C 1.301 10.182 -4.657 1.00 . A A . 32 ILE CA 1 1
12 14482 1 1 32 ILE CB C 2.474 10.945 -5.386 1.00 . A A . 32 ILE CB 1 1
12 14483 1 1 32 ILE CD1 C 4.236 10.936 -7.287 1.00 . A A . 32 ILE CD1 1 1
12 14484 1 1 32 ILE CG1 C 3.215 10.144 -6.473 1.00 . A A . 32 ILE CG1 1 1
12 14485 1 1 32 ILE CG2 C 3.458 11.473 -4.329 1.00 . A A . 32 ILE CG2 1 1
12 14486 1 1 32 ILE H H 1.793 8.043 -4.895 1.00 . A A . 32 ILE H 1 1
12 14487 1 1 32 ILE HA H 1.075 10.783 -3.745 1.00 . A A . 32 ILE HA 1 1
12 14488 1 1 32 ILE HB H 2.026 11.839 -5.871 1.00 . A A . 32 ILE HB 1 1
12 14489 1 1 32 ILE HD11 H 4.708 10.315 -8.068 1.00 . A A . 32 ILE HD11 1 1
12 14490 1 1 32 ILE HD12 H 3.831 11.845 -7.757 1.00 . A A . 32 ILE HD12 1 1
12 14491 1 1 32 ILE HD13 H 5.075 11.271 -6.681 1.00 . A A . 32 ILE HD13 1 1
12 14492 1 1 32 ILE HG12 H 3.735 9.298 -5.995 1.00 . A A . 32 ILE HG12 1 1
12 14493 1 1 32 ILE HG13 H 2.483 9.679 -7.161 1.00 . A A . 32 ILE HG13 1 1
12 14494 1 1 32 ILE HG21 H 2.930 12.005 -3.522 1.00 . A A . 32 ILE HG21 1 1
12 14495 1 1 32 ILE HG22 H 4.061 10.668 -3.870 1.00 . A A . 32 ILE HG22 1 1
12 14496 1 1 32 ILE HG23 H 4.154 12.211 -4.760 1.00 . A A . 32 ILE HG23 1 1
12 14497 1 1 32 ILE N N 1.636 8.803 -4.224 1.00 . A A . 32 ILE N 1 1
12 14498 1 1 32 ILE O O -0.063 9.466 -6.558 1.00 . A A . 32 ILE O 1 1
12 14499 1 1 33 LYS C C -1.943 12.144 -7.362 1.00 . A A . 33 LYS C 1 1
12 14500 1 1 33 LYS CA C -2.124 11.334 -6.037 1.00 . A A . 33 LYS CA 1 1
12 14501 1 1 33 LYS CB C -3.124 12.019 -5.080 1.00 . A A . 33 LYS CB 1 1
12 14502 1 1 33 LYS CD C -5.047 10.334 -5.198 1.00 . A A . 33 LYS CD 1 1
12 14503 1 1 33 LYS CE C -6.297 10.107 -4.350 1.00 . A A . 33 LYS CE 1 1
12 14504 1 1 33 LYS CG C -4.615 11.804 -5.371 1.00 . A A . 33 LYS CG 1 1
12 14505 1 1 33 LYS H H -0.669 11.676 -4.417 1.00 . A A . 33 LYS H 1 1
12 14506 1 1 33 LYS HA H -2.533 10.347 -6.328 1.00 . A A . 33 LYS HA 1 1
12 14507 1 1 33 LYS HB2 H -2.977 11.671 -4.032 1.00 . A A . 33 LYS HB2 1 1
12 14508 1 1 33 LYS HB3 H -2.920 13.105 -5.022 1.00 . A A . 33 LYS HB3 1 1
12 14509 1 1 33 LYS HD2 H -5.206 9.921 -6.215 1.00 . A A . 33 LYS HD2 1 1
12 14510 1 1 33 LYS HD3 H -4.225 9.704 -4.803 1.00 . A A . 33 LYS HD3 1 1
12 14511 1 1 33 LYS HE2 H -7.106 10.793 -4.678 1.00 . A A . 33 LYS HE2 1 1
12 14512 1 1 33 LYS HE3 H -6.707 9.089 -4.558 1.00 . A A . 33 LYS HE3 1 1
12 14513 1 1 33 LYS HG2 H -5.178 12.473 -4.687 1.00 . A A . 33 LYS HG2 1 1
12 14514 1 1 33 LYS HG3 H -4.882 12.161 -6.389 1.00 . A A . 33 LYS HG3 1 1
12 14515 1 1 33 LYS HZ1 H -5.516 9.476 -2.461 1.00 . A A . 33 LYS HZ1 1 1
12 14516 1 1 33 LYS HZ2 H -5.410 11.098 -2.641 1.00 . A A . 33 LYS HZ2 1 1
12 14517 1 1 33 LYS HZ3 H -6.872 10.463 -2.342 1.00 . A A . 33 LYS HZ3 1 1
12 14518 1 1 33 LYS N N -0.901 11.086 -5.222 1.00 . A A . 33 LYS N 1 1
12 14519 1 1 33 LYS NZ N -6.017 10.267 -2.893 1.00 . A A . 33 LYS NZ 1 1
12 14520 1 1 33 LYS O O -2.775 12.031 -8.263 1.00 . A A . 33 LYS O 1 1
12 14521 1 1 34 TYR C C -0.010 12.595 -9.899 1.00 . A A . 34 TYR C 1 1
12 14522 1 1 34 TYR CA C -0.433 13.571 -8.748 1.00 . A A . 34 TYR CA 1 1
12 14523 1 1 34 TYR CB C 0.686 14.557 -8.338 1.00 . A A . 34 TYR CB 1 1
12 14524 1 1 34 TYR CD1 C 0.246 16.655 -9.724 1.00 . A A . 34 TYR CD1 1 1
12 14525 1 1 34 TYR CD2 C 2.383 15.561 -9.962 1.00 . A A . 34 TYR CD2 1 1
12 14526 1 1 34 TYR CE1 C 0.652 17.647 -10.620 1.00 . A A . 34 TYR CE1 1 1
12 14527 1 1 34 TYR CE2 C 2.797 16.555 -10.850 1.00 . A A . 34 TYR CE2 1 1
12 14528 1 1 34 TYR CG C 1.103 15.599 -9.386 1.00 . A A . 34 TYR CG 1 1
12 14529 1 1 34 TYR CZ C 1.931 17.600 -11.175 1.00 . A A . 34 TYR CZ 1 1
12 14530 1 1 34 TYR H H -0.239 12.833 -6.660 1.00 . A A . 34 TYR H 1 1
12 14531 1 1 34 TYR HA H -1.295 14.155 -9.125 1.00 . A A . 34 TYR HA 1 1
12 14532 1 1 34 TYR HB2 H 0.371 15.127 -7.433 1.00 . A A . 34 TYR HB2 1 1
12 14533 1 1 34 TYR HB3 H 1.577 13.994 -7.995 1.00 . A A . 34 TYR HB3 1 1
12 14534 1 1 34 TYR HD1 H -0.747 16.717 -9.292 1.00 . A A . 34 TYR HD1 1 1
12 14535 1 1 34 TYR HD2 H 3.074 14.766 -9.724 1.00 . A A . 34 TYR HD2 1 1
12 14536 1 1 34 TYR HE1 H -0.030 18.453 -10.868 1.00 . A A . 34 TYR HE1 1 1
12 14537 1 1 34 TYR HE2 H 3.783 16.522 -11.288 1.00 . A A . 34 TYR HE2 1 1
12 14538 1 1 34 TYR HH H 1.547 18.998 -12.400 1.00 . A A . 34 TYR HH 1 1
12 14539 1 1 34 TYR N N -0.856 12.923 -7.475 1.00 . A A . 34 TYR N 1 1
12 14540 1 1 34 TYR O O -0.374 12.841 -11.049 1.00 . A A . 34 TYR O 1 1
12 14541 1 1 34 TYR OH O 2.330 18.567 -12.049 1.00 . A A . 34 TYR OH 1 1
12 14542 1 1 35 TRP C C -0.107 9.361 -10.721 1.00 . A A . 35 TRP C 1 1
12 14543 1 1 35 TRP CA C 1.033 10.428 -10.564 1.00 . A A . 35 TRP CA 1 1
12 14544 1 1 35 TRP CB C 2.360 9.763 -10.128 1.00 . A A . 35 TRP CB 1 1
12 14545 1 1 35 TRP CD1 C 4.584 10.398 -11.396 1.00 . A A . 35 TRP CD1 1 1
12 14546 1 1 35 TRP CD2 C 3.588 8.555 -12.168 1.00 . A A . 35 TRP CD2 1 1
12 14547 1 1 35 TRP CE2 C 4.813 8.777 -12.861 1.00 . A A . 35 TRP CE2 1 1
12 14548 1 1 35 TRP CE3 C 2.792 7.408 -12.477 1.00 . A A . 35 TRP CE3 1 1
12 14549 1 1 35 TRP CG C 3.435 9.582 -11.231 1.00 . A A . 35 TRP CG 1 1
12 14550 1 1 35 TRP CH2 C 4.448 6.749 -14.142 1.00 . A A . 35 TRP CH2 1 1
12 14551 1 1 35 TRP CZ2 C 5.244 7.857 -13.857 1.00 . A A . 35 TRP CZ2 1 1
12 14552 1 1 35 TRP CZ3 C 3.236 6.528 -13.459 1.00 . A A . 35 TRP CZ3 1 1
12 14553 1 1 35 TRP H H 0.865 11.397 -8.581 1.00 . A A . 35 TRP H 1 1
12 14554 1 1 35 TRP HA H 1.175 10.882 -11.570 1.00 . A A . 35 TRP HA 1 1
12 14555 1 1 35 TRP HB2 H 2.852 10.357 -9.348 1.00 . A A . 35 TRP HB2 1 1
12 14556 1 1 35 TRP HB3 H 2.194 8.783 -9.637 1.00 . A A . 35 TRP HB3 1 1
12 14557 1 1 35 TRP HD1 H 4.813 11.270 -10.796 1.00 . A A . 35 TRP HD1 1 1
12 14558 1 1 35 TRP HE1 H 6.339 10.302 -12.708 1.00 . A A . 35 TRP HE1 1 1
12 14559 1 1 35 TRP HE3 H 1.858 7.234 -11.959 1.00 . A A . 35 TRP HE3 1 1
12 14560 1 1 35 TRP HH2 H 4.761 6.038 -14.899 1.00 . A A . 35 TRP HH2 1 1
12 14561 1 1 35 TRP HZ2 H 6.178 8.015 -14.382 1.00 . A A . 35 TRP HZ2 1 1
12 14562 1 1 35 TRP HZ3 H 2.647 5.655 -13.712 1.00 . A A . 35 TRP HZ3 1 1
12 14563 1 1 35 TRP N N 0.720 11.512 -9.588 1.00 . A A . 35 TRP N 1 1
12 14564 1 1 35 TRP NE1 N 5.442 9.914 -12.396 1.00 . A A . 35 TRP NE1 1 1
12 14565 1 1 35 TRP O O -0.429 9.000 -11.854 1.00 . A A . 35 TRP O 1 1
12 14566 1 1 36 LEU C C -3.039 8.210 -9.098 1.00 . A A . 36 LEU C 1 1
12 14567 1 1 36 LEU CA C -1.652 7.729 -9.649 1.00 . A A . 36 LEU CA 1 1
12 14568 1 1 36 LEU CB C -1.144 6.534 -8.792 1.00 . A A . 36 LEU CB 1 1
12 14569 1 1 36 LEU CD1 C 0.593 4.813 -8.194 1.00 . A A . 36 LEU CD1 1 1
12 14570 1 1 36 LEU CD2 C 0.099 5.219 -10.614 1.00 . A A . 36 LEU CD2 1 1
12 14571 1 1 36 LEU CG C 0.183 5.871 -9.233 1.00 . A A . 36 LEU CG 1 1
12 14572 1 1 36 LEU H H -0.338 9.225 -8.720 1.00 . A A . 36 LEU H 1 1
12 14573 1 1 36 LEU HA H -1.788 7.368 -10.683 1.00 . A A . 36 LEU HA 1 1
12 14574 1 1 36 LEU HB2 H -1.041 6.877 -7.741 1.00 . A A . 36 LEU HB2 1 1
12 14575 1 1 36 LEU HB3 H -1.938 5.760 -8.755 1.00 . A A . 36 LEU HB3 1 1
12 14576 1 1 36 LEU HD11 H 1.604 4.416 -8.403 1.00 . A A . 36 LEU HD11 1 1
12 14577 1 1 36 LEU HD12 H 0.624 5.235 -7.174 1.00 . A A . 36 LEU HD12 1 1
12 14578 1 1 36 LEU HD13 H -0.102 3.954 -8.169 1.00 . A A . 36 LEU HD13 1 1
12 14579 1 1 36 LEU HD21 H 1.051 4.731 -10.891 1.00 . A A . 36 LEU HD21 1 1
12 14580 1 1 36 LEU HD22 H -0.690 4.449 -10.673 1.00 . A A . 36 LEU HD22 1 1
12 14581 1 1 36 LEU HD23 H -0.106 5.960 -11.407 1.00 . A A . 36 LEU HD23 1 1
12 14582 1 1 36 LEU HG H 0.982 6.642 -9.256 1.00 . A A . 36 LEU HG 1 1
12 14583 1 1 36 LEU N N -0.667 8.837 -9.612 1.00 . A A . 36 LEU N 1 1
12 14584 1 1 36 LEU O O -3.082 8.651 -7.944 1.00 . A A . 36 LEU O 1 1
12 14585 1 1 37 PRO C C -6.112 7.873 -8.042 1.00 . A A . 37 PRO C 1 1
12 14586 1 1 37 PRO CA C -5.515 8.596 -9.282 1.00 . A A . 37 PRO CA 1 1
12 14587 1 1 37 PRO CB C -6.422 8.541 -10.536 1.00 . A A . 37 PRO CB 1 1
12 14588 1 1 37 PRO CD C -4.292 7.574 -11.191 1.00 . A A . 37 PRO CD 1 1
12 14589 1 1 37 PRO CG C -5.807 7.433 -11.420 1.00 . A A . 37 PRO CG 1 1
12 14590 1 1 37 PRO HA H -5.386 9.660 -8.998 1.00 . A A . 37 PRO HA 1 1
12 14591 1 1 37 PRO HB2 H -7.490 8.369 -10.310 1.00 . A A . 37 PRO HB2 1 1
12 14592 1 1 37 PRO HB3 H -6.361 9.512 -11.067 1.00 . A A . 37 PRO HB3 1 1
12 14593 1 1 37 PRO HD2 H -3.780 6.601 -11.311 1.00 . A A . 37 PRO HD2 1 1
12 14594 1 1 37 PRO HD3 H -3.845 8.287 -11.911 1.00 . A A . 37 PRO HD3 1 1
12 14595 1 1 37 PRO HG2 H -6.153 6.438 -11.078 1.00 . A A . 37 PRO HG2 1 1
12 14596 1 1 37 PRO HG3 H -6.090 7.533 -12.483 1.00 . A A . 37 PRO HG3 1 1
12 14597 1 1 37 PRO N N -4.193 8.108 -9.816 1.00 . A A . 37 PRO N 1 1
12 14598 1 1 37 PRO O O -6.877 8.490 -7.298 1.00 . A A . 37 PRO O 1 1
12 14599 1 1 38 HIS C C -4.581 5.774 -5.748 1.00 . A A . 38 HIS C 1 1
12 14600 1 1 38 HIS CA C -5.951 5.951 -6.479 1.00 . A A . 38 HIS CA 1 1
12 14601 1 1 38 HIS CB C -6.644 4.603 -6.792 1.00 . A A . 38 HIS CB 1 1
12 14602 1 1 38 HIS CD2 C -8.386 3.843 -4.944 1.00 . A A . 38 HIS CD2 1 1
12 14603 1 1 38 HIS CE1 C -7.127 2.496 -3.890 1.00 . A A . 38 HIS CE1 1 1
12 14604 1 1 38 HIS CG C -7.111 3.816 -5.558 1.00 . A A . 38 HIS CG 1 1
12 14605 1 1 38 HIS H H -5.099 6.236 -8.496 1.00 . A A . 38 HIS H 1 1
12 14606 1 1 38 HIS HA H -6.634 6.563 -5.843 1.00 . A A . 38 HIS HA 1 1
12 14607 1 1 38 HIS HB2 H -7.515 4.793 -7.450 1.00 . A A . 38 HIS HB2 1 1
12 14608 1 1 38 HIS HB3 H -5.971 3.964 -7.397 1.00 . A A . 38 HIS HB3 1 1
12 14609 1 1 38 HIS HD1 H -5.298 2.705 -5.038 1.00 . A A . 38 HIS HD1 1 1
12 14610 1 1 38 HIS HD2 H -9.225 4.442 -5.282 1.00 . A A . 38 HIS HD2 1 1
12 14611 1 1 38 HIS HE1 H -6.786 1.765 -3.158 1.00 . A A . 38 HIS HE1 1 1
12 14612 1 1 38 HIS HE2 H -9.179 2.749 -3.218 1.00 . A A . 38 HIS HE2 1 1
12 14613 1 1 38 HIS N N -5.739 6.609 -7.787 1.00 . A A . 38 HIS N 1 1
12 14614 1 1 38 HIS ND1 N -6.287 2.936 -4.875 1.00 . A A . 38 HIS ND1 1 1
12 14615 1 1 38 HIS NE2 N -8.406 2.988 -3.852 1.00 . A A . 38 HIS NE2 1 1
12 14616 1 1 38 HIS O O -3.782 4.899 -6.095 1.00 . A A . 38 HIS O 1 1
12 14617 1 1 39 SER C C -3.667 5.198 -2.693 1.00 . A A . 39 SER C 1 1
12 14618 1 1 39 SER CA C -3.271 6.308 -3.715 1.00 . A A . 39 SER CA 1 1
12 14619 1 1 39 SER CB C -2.939 7.647 -3.008 1.00 . A A . 39 SER CB 1 1
12 14620 1 1 39 SER H H -5.054 7.299 -4.539 1.00 . A A . 39 SER H 1 1
12 14621 1 1 39 SER HA H -2.338 6.010 -4.244 1.00 . A A . 39 SER HA 1 1
12 14622 1 1 39 SER HB2 H -2.016 7.527 -2.414 1.00 . A A . 39 SER HB2 1 1
12 14623 1 1 39 SER HB3 H -2.680 8.422 -3.749 1.00 . A A . 39 SER HB3 1 1
12 14624 1 1 39 SER HG H -4.299 7.300 -1.686 1.00 . A A . 39 SER HG 1 1
12 14625 1 1 39 SER N N -4.367 6.556 -4.683 1.00 . A A . 39 SER N 1 1
12 14626 1 1 39 SER O O -4.437 5.458 -1.762 1.00 . A A . 39 SER O 1 1
12 14627 1 1 39 SER OG O -4.006 8.096 -2.164 1.00 . A A . 39 SER OG 1 1
12 14628 1 1 40 GLY C C -3.294 1.516 -2.727 1.00 . A A . 40 GLY C 1 1
12 14629 1 1 40 GLY CA C -3.364 2.849 -1.977 1.00 . A A . 40 GLY CA 1 1
12 14630 1 1 40 GLY H H -2.464 3.937 -3.665 1.00 . A A . 40 GLY H 1 1
12 14631 1 1 40 GLY HA2 H -2.624 2.864 -1.156 1.00 . A A . 40 GLY HA2 1 1
12 14632 1 1 40 GLY HA3 H -4.354 2.923 -1.489 1.00 . A A . 40 GLY HA3 1 1
12 14633 1 1 40 GLY N N -3.131 3.989 -2.889 1.00 . A A . 40 GLY N 1 1
12 14634 1 1 40 GLY O O -4.332 1.000 -3.145 1.00 . A A . 40 GLY O 1 1
12 14635 1 1 41 ALA C C -1.472 -1.448 -3.090 1.00 . A A . 41 ALA C 1 1
12 14636 1 1 41 ALA CA C -1.841 -0.146 -3.847 1.00 . A A . 41 ALA CA 1 1
12 14637 1 1 41 ALA CB C -0.731 0.299 -4.816 1.00 . A A . 41 ALA CB 1 1
12 14638 1 1 41 ALA H H -1.303 1.534 -2.514 1.00 . A A . 41 ALA H 1 1
12 14639 1 1 41 ALA HA H -2.738 -0.330 -4.477 1.00 . A A . 41 ALA HA 1 1
12 14640 1 1 41 ALA HB1 H 0.194 0.599 -4.294 1.00 . A A . 41 ALA HB1 1 1
12 14641 1 1 41 ALA HB2 H -0.463 -0.500 -5.532 1.00 . A A . 41 ALA HB2 1 1
12 14642 1 1 41 ALA HB3 H -1.058 1.164 -5.421 1.00 . A A . 41 ALA HB3 1 1
12 14643 1 1 41 ALA N N -2.078 0.992 -2.928 1.00 . A A . 41 ALA N 1 1
12 14644 1 1 41 ALA O O -0.387 -1.563 -2.511 1.00 . A A . 41 ALA O 1 1
12 14645 1 1 42 THR C C -1.374 -4.711 -3.596 1.00 . A A . 42 THR C 1 1
12 14646 1 1 42 THR CA C -2.122 -3.798 -2.585 1.00 . A A . 42 THR CA 1 1
12 14647 1 1 42 THR CB C -3.454 -4.422 -2.076 1.00 . A A . 42 THR CB 1 1
12 14648 1 1 42 THR CG2 C -4.540 -4.740 -3.097 1.00 . A A . 42 THR CG2 1 1
12 14649 1 1 42 THR H H -3.233 -2.234 -3.652 1.00 . A A . 42 THR H 1 1
12 14650 1 1 42 THR HA H -1.505 -3.696 -1.667 1.00 . A A . 42 THR HA 1 1
12 14651 1 1 42 THR HB H -3.882 -3.715 -1.337 1.00 . A A . 42 THR HB 1 1
12 14652 1 1 42 THR HG1 H -3.103 -6.319 -2.062 1.00 . A A . 42 THR HG1 1 1
12 14653 1 1 42 THR HG21 H -4.860 -3.858 -3.679 1.00 . A A . 42 THR HG21 1 1
12 14654 1 1 42 THR HG22 H -4.225 -5.503 -3.832 1.00 . A A . 42 THR HG22 1 1
12 14655 1 1 42 THR HG23 H -5.447 -5.126 -2.597 1.00 . A A . 42 THR HG23 1 1
12 14656 1 1 42 THR N N -2.377 -2.437 -3.127 1.00 . A A . 42 THR N 1 1
12 14657 1 1 42 THR O O -1.844 -4.923 -4.717 1.00 . A A . 42 THR O 1 1
12 14658 1 1 42 THR OG1 O -3.170 -5.638 -1.384 1.00 . A A . 42 THR OG1 1 1
12 14659 1 1 43 TRP C C 0.827 -7.497 -3.068 1.00 . A A . 43 TRP C 1 1
12 14660 1 1 43 TRP CA C 0.503 -6.288 -3.990 1.00 . A A . 43 TRP CA 1 1
12 14661 1 1 43 TRP CB C 1.751 -5.613 -4.601 1.00 . A A . 43 TRP CB 1 1
12 14662 1 1 43 TRP CD1 C 2.717 -7.837 -5.786 1.00 . A A . 43 TRP CD1 1 1
12 14663 1 1 43 TRP CD2 C 3.246 -5.908 -6.775 1.00 . A A . 43 TRP CD2 1 1
12 14664 1 1 43 TRP CE2 C 3.864 -6.993 -7.455 1.00 . A A . 43 TRP CE2 1 1
12 14665 1 1 43 TRP CE3 C 3.493 -4.565 -7.208 1.00 . A A . 43 TRP CE3 1 1
12 14666 1 1 43 TRP CG C 2.513 -6.426 -5.700 1.00 . A A . 43 TRP CG 1 1
12 14667 1 1 43 TRP CH2 C 5.012 -5.428 -8.910 1.00 . A A . 43 TRP CH2 1 1
12 14668 1 1 43 TRP CZ2 C 4.763 -6.743 -8.529 1.00 . A A . 43 TRP CZ2 1 1
12 14669 1 1 43 TRP CZ3 C 4.376 -4.351 -8.264 1.00 . A A . 43 TRP CZ3 1 1
12 14670 1 1 43 TRP H H 0.083 -4.977 -2.250 1.00 . A A . 43 TRP H 1 1
12 14671 1 1 43 TRP HA H -0.130 -6.643 -4.832 1.00 . A A . 43 TRP HA 1 1
12 14672 1 1 43 TRP HB2 H 1.443 -4.655 -5.067 1.00 . A A . 43 TRP HB2 1 1
12 14673 1 1 43 TRP HB3 H 2.479 -5.345 -3.813 1.00 . A A . 43 TRP HB3 1 1
12 14674 1 1 43 TRP HD1 H 2.337 -8.572 -5.092 1.00 . A A . 43 TRP HD1 1 1
12 14675 1 1 43 TRP HE1 H 3.859 -9.125 -7.140 1.00 . A A . 43 TRP HE1 1 1
12 14676 1 1 43 TRP HE3 H 3.025 -3.724 -6.705 1.00 . A A . 43 TRP HE3 1 1
12 14677 1 1 43 TRP HH2 H 5.715 -5.228 -9.710 1.00 . A A . 43 TRP HH2 1 1
12 14678 1 1 43 TRP HZ2 H 5.257 -7.565 -9.033 1.00 . A A . 43 TRP HZ2 1 1
12 14679 1 1 43 TRP HZ3 H 4.590 -3.342 -8.598 1.00 . A A . 43 TRP HZ3 1 1
12 14680 1 1 43 TRP N N -0.226 -5.266 -3.185 1.00 . A A . 43 TRP N 1 1
12 14681 1 1 43 TRP NE1 N 3.523 -8.193 -6.875 1.00 . A A . 43 TRP NE1 1 1
12 14682 1 1 43 TRP O O 1.800 -7.451 -2.310 1.00 . A A . 43 TRP O 1 1
12 14683 1 1 44 SER C C 1.175 -10.840 -3.027 1.00 . A A . 44 SER C 1 1
12 14684 1 1 44 SER CA C 0.243 -9.790 -2.331 1.00 . A A . 44 SER CA 1 1
12 14685 1 1 44 SER CB C -1.134 -10.432 -1.992 1.00 . A A . 44 SER CB 1 1
12 14686 1 1 44 SER H H -0.795 -8.467 -3.752 1.00 . A A . 44 SER H 1 1
12 14687 1 1 44 SER HA H 0.704 -9.505 -1.366 1.00 . A A . 44 SER HA 1 1
12 14688 1 1 44 SER HB2 H -1.636 -10.776 -2.917 1.00 . A A . 44 SER HB2 1 1
12 14689 1 1 44 SER HB3 H -0.968 -11.338 -1.380 1.00 . A A . 44 SER HB3 1 1
12 14690 1 1 44 SER HG H -2.882 -10.017 -1.291 1.00 . A A . 44 SER HG 1 1
12 14691 1 1 44 SER N N 0.037 -8.579 -3.163 1.00 . A A . 44 SER N 1 1
12 14692 1 1 44 SER O O 0.708 -11.778 -3.682 1.00 . A A . 44 SER O 1 1
12 14693 1 1 44 SER OG O -2.021 -9.568 -1.275 1.00 . A A . 44 SER OG 1 1
12 14694 1 1 45 GLY C C 4.909 -11.112 -3.403 1.00 . A A . 45 GLY C 1 1
12 14695 1 1 45 GLY CA C 3.473 -11.630 -3.463 1.00 . A A . 45 GLY CA 1 1
12 14696 1 1 45 GLY H H 2.777 -9.833 -2.353 1.00 . A A . 45 GLY H 1 1
12 14697 1 1 45 GLY HA2 H 3.430 -12.596 -2.926 1.00 . A A . 45 GLY HA2 1 1
12 14698 1 1 45 GLY HA3 H 3.196 -11.871 -4.510 1.00 . A A . 45 GLY HA3 1 1
12 14699 1 1 45 GLY N N 2.497 -10.688 -2.856 1.00 . A A . 45 GLY N 1 1
12 14700 1 1 45 GLY O O 5.643 -11.431 -2.465 1.00 . A A . 45 GLY O 1 1
12 14701 1 1 46 ARG C C 6.339 -8.297 -3.308 1.00 . A A . 46 ARG C 1 1
12 14702 1 1 46 ARG CA C 6.528 -9.464 -4.310 1.00 . A A . 46 ARG CA 1 1
12 14703 1 1 46 ARG CB C 6.881 -9.006 -5.742 1.00 . A A . 46 ARG CB 1 1
12 14704 1 1 46 ARG CD C 7.811 -6.588 -5.849 1.00 . A A . 46 ARG CD 1 1
12 14705 1 1 46 ARG CG C 8.111 -8.096 -5.943 1.00 . A A . 46 ARG CG 1 1
12 14706 1 1 46 ARG CZ C 9.915 -5.206 -5.856 1.00 . A A . 46 ARG CZ 1 1
12 14707 1 1 46 ARG H H 4.506 -10.011 -4.997 1.00 . A A . 46 ARG H 1 1
12 14708 1 1 46 ARG HA H 7.351 -10.128 -3.970 1.00 . A A . 46 ARG HA 1 1
12 14709 1 1 46 ARG HB2 H 7.052 -9.924 -6.343 1.00 . A A . 46 ARG HB2 1 1
12 14710 1 1 46 ARG HB3 H 6.011 -8.532 -6.224 1.00 . A A . 46 ARG HB3 1 1
12 14711 1 1 46 ARG HD2 H 6.872 -6.360 -6.395 1.00 . A A . 46 ARG HD2 1 1
12 14712 1 1 46 ARG HD3 H 7.597 -6.268 -4.813 1.00 . A A . 46 ARG HD3 1 1
12 14713 1 1 46 ARG HE H 8.949 -5.708 -7.502 1.00 . A A . 46 ARG HE 1 1
12 14714 1 1 46 ARG HG2 H 8.934 -8.373 -5.257 1.00 . A A . 46 ARG HG2 1 1
12 14715 1 1 46 ARG HG3 H 8.498 -8.320 -6.958 1.00 . A A . 46 ARG HG3 1 1
12 14716 1 1 46 ARG HH11 H 9.343 -5.636 -4.004 1.00 . A A . 46 ARG HH11 1 1
12 14717 1 1 46 ARG HH12 H 10.891 -4.700 -4.181 1.00 . A A . 46 ARG HH12 1 1
12 14718 1 1 46 ARG HH21 H 10.678 -4.613 -7.597 1.00 . A A . 46 ARG HH21 1 1
12 14719 1 1 46 ARG HH22 H 11.584 -4.148 -6.093 1.00 . A A . 46 ARG HH22 1 1
12 14720 1 1 46 ARG N N 5.286 -10.286 -4.392 1.00 . A A . 46 ARG N 1 1
12 14721 1 1 46 ARG NE N 8.902 -5.799 -6.483 1.00 . A A . 46 ARG NE 1 1
12 14722 1 1 46 ARG NH1 N 10.078 -5.189 -4.560 1.00 . A A . 46 ARG NH1 1 1
12 14723 1 1 46 ARG NH2 N 10.807 -4.597 -6.584 1.00 . A A . 46 ARG NH2 1 1
12 14724 1 1 46 ARG O O 5.333 -7.579 -3.337 1.00 . A A . 46 ARG O 1 1
12 14725 1 1 47 GLY C C 7.468 -5.643 -1.912 1.00 . A A . 47 GLY C 1 1
12 14726 1 1 47 GLY CA C 7.292 -7.071 -1.387 1.00 . A A . 47 GLY CA 1 1
12 14727 1 1 47 GLY H H 8.168 -8.690 -2.635 1.00 . A A . 47 GLY H 1 1
12 14728 1 1 47 GLY HA2 H 6.352 -7.163 -0.806 1.00 . A A . 47 GLY HA2 1 1
12 14729 1 1 47 GLY HA3 H 8.092 -7.268 -0.651 1.00 . A A . 47 GLY HA3 1 1
12 14730 1 1 47 GLY N N 7.347 -8.104 -2.444 1.00 . A A . 47 GLY N 1 1
12 14731 1 1 47 GLY O O 8.593 -5.151 -2.017 1.00 . A A . 47 GLY O 1 1
12 14732 1 1 48 LYS C C 6.225 -2.596 -1.706 1.00 . A A . 48 LYS C 1 1
12 14733 1 1 48 LYS CA C 6.346 -3.643 -2.837 1.00 . A A . 48 LYS CA 1 1
12 14734 1 1 48 LYS CB C 5.191 -3.652 -3.866 1.00 . A A . 48 LYS CB 1 1
12 14735 1 1 48 LYS CD C 4.170 -1.249 -4.130 1.00 . A A . 48 LYS CD 1 1
12 14736 1 1 48 LYS CE C 2.742 -1.577 -3.655 1.00 . A A . 48 LYS CE 1 1
12 14737 1 1 48 LYS CG C 5.012 -2.389 -4.706 1.00 . A A . 48 LYS CG 1 1
12 14738 1 1 48 LYS H H 5.545 -5.635 -2.397 1.00 . A A . 48 LYS H 1 1
12 14739 1 1 48 LYS HA H 7.283 -3.471 -3.410 1.00 . A A . 48 LYS HA 1 1
12 14740 1 1 48 LYS HB2 H 5.385 -4.480 -4.583 1.00 . A A . 48 LYS HB2 1 1
12 14741 1 1 48 LYS HB3 H 4.239 -3.935 -3.381 1.00 . A A . 48 LYS HB3 1 1
12 14742 1 1 48 LYS HD2 H 4.760 -0.735 -3.352 1.00 . A A . 48 LYS HD2 1 1
12 14743 1 1 48 LYS HD3 H 4.097 -0.513 -4.953 1.00 . A A . 48 LYS HD3 1 1
12 14744 1 1 48 LYS HE2 H 2.045 -0.804 -4.046 1.00 . A A . 48 LYS HE2 1 1
12 14745 1 1 48 LYS HE3 H 2.374 -2.520 -4.112 1.00 . A A . 48 LYS HE3 1 1
12 14746 1 1 48 LYS HG2 H 6.000 -1.975 -4.994 1.00 . A A . 48 LYS HG2 1 1
12 14747 1 1 48 LYS HG3 H 4.578 -2.670 -5.678 1.00 . A A . 48 LYS HG3 1 1
12 14748 1 1 48 LYS HZ1 H 1.898 -2.213 -1.778 1.00 . A A . 48 LYS HZ1 1 1
12 14749 1 1 48 LYS HZ2 H 3.548 -1.978 -1.737 1.00 . A A . 48 LYS HZ2 1 1
12 14750 1 1 48 LYS HZ3 H 2.529 -0.702 -1.735 1.00 . A A . 48 LYS HZ3 1 1
12 14751 1 1 48 LYS N N 6.349 -5.007 -2.264 1.00 . A A . 48 LYS N 1 1
12 14752 1 1 48 LYS NZ N 2.662 -1.625 -2.165 1.00 . A A . 48 LYS NZ 1 1
12 14753 1 1 48 LYS O O 5.122 -2.308 -1.231 1.00 . A A . 48 LYS O 1 1
12 14754 1 1 49 ILE C C 7.854 0.371 -1.261 1.00 . A A . 49 ILE C 1 1
12 14755 1 1 49 ILE CA C 7.400 -0.856 -0.387 1.00 . A A . 49 ILE CA 1 1
12 14756 1 1 49 ILE CB C 8.354 -1.037 0.852 1.00 . A A . 49 ILE CB 1 1
12 14757 1 1 49 ILE CD1 C 8.911 -3.545 1.190 1.00 . A A . 49 ILE CD1 1 1
12 14758 1 1 49 ILE CG1 C 8.131 -2.331 1.685 1.00 . A A . 49 ILE CG1 1 1
12 14759 1 1 49 ILE CG2 C 8.127 0.152 1.833 1.00 . A A . 49 ILE CG2 1 1
12 14760 1 1 49 ILE H H 8.227 -2.465 -1.634 1.00 . A A . 49 ILE H 1 1
12 14761 1 1 49 ILE HA H 6.393 -0.668 0.022 1.00 . A A . 49 ILE HA 1 1
12 14762 1 1 49 ILE HB H 9.414 -0.979 0.522 1.00 . A A . 49 ILE HB 1 1
12 14763 1 1 49 ILE HD11 H 9.999 -3.352 1.174 1.00 . A A . 49 ILE HD11 1 1
12 14764 1 1 49 ILE HD12 H 8.746 -4.417 1.846 1.00 . A A . 49 ILE HD12 1 1
12 14765 1 1 49 ILE HD13 H 8.624 -3.856 0.174 1.00 . A A . 49 ILE HD13 1 1
12 14766 1 1 49 ILE HG12 H 8.440 -2.163 2.738 1.00 . A A . 49 ILE HG12 1 1
12 14767 1 1 49 ILE HG13 H 7.048 -2.556 1.743 1.00 . A A . 49 ILE HG13 1 1
12 14768 1 1 49 ILE HG21 H 8.869 0.157 2.650 1.00 . A A . 49 ILE HG21 1 1
12 14769 1 1 49 ILE HG22 H 8.198 1.125 1.323 1.00 . A A . 49 ILE HG22 1 1
12 14770 1 1 49 ILE HG23 H 7.123 0.119 2.297 1.00 . A A . 49 ILE HG23 1 1
12 14771 1 1 49 ILE N N 7.364 -2.018 -1.308 1.00 . A A . 49 ILE N 1 1
12 14772 1 1 49 ILE O O 9.027 0.387 -1.660 1.00 . A A . 49 ILE O 1 1
12 14773 1 1 50 PRO C C 8.323 3.669 -1.461 1.00 . A A . 50 PRO C 1 1
12 14774 1 1 50 PRO CA C 7.526 2.628 -2.299 1.00 . A A . 50 PRO CA 1 1
12 14775 1 1 50 PRO CB C 6.182 3.150 -2.875 1.00 . A A . 50 PRO CB 1 1
12 14776 1 1 50 PRO CD C 5.626 1.533 -1.140 1.00 . A A . 50 PRO CD 1 1
12 14777 1 1 50 PRO CG C 5.152 2.861 -1.758 1.00 . A A . 50 PRO CG 1 1
12 14778 1 1 50 PRO HA H 8.189 2.316 -3.129 1.00 . A A . 50 PRO HA 1 1
12 14779 1 1 50 PRO HB2 H 6.201 4.214 -3.170 1.00 . A A . 50 PRO HB2 1 1
12 14780 1 1 50 PRO HB3 H 5.926 2.570 -3.784 1.00 . A A . 50 PRO HB3 1 1
12 14781 1 1 50 PRO HD2 H 5.541 1.564 -0.041 1.00 . A A . 50 PRO HD2 1 1
12 14782 1 1 50 PRO HD3 H 5.032 0.675 -1.505 1.00 . A A . 50 PRO HD3 1 1
12 14783 1 1 50 PRO HG2 H 5.192 3.662 -0.993 1.00 . A A . 50 PRO HG2 1 1
12 14784 1 1 50 PRO HG3 H 4.114 2.815 -2.128 1.00 . A A . 50 PRO HG3 1 1
12 14785 1 1 50 PRO N N 7.038 1.421 -1.552 1.00 . A A . 50 PRO N 1 1
12 14786 1 1 50 PRO O O 8.134 4.877 -1.603 1.00 . A A . 50 PRO O 1 1
12 14787 1 1 51 LYS C C 11.291 4.746 -0.905 1.00 . A A . 51 LYS C 1 1
12 14788 1 1 51 LYS CA C 10.271 4.042 0.041 1.00 . A A . 51 LYS CA 1 1
12 14789 1 1 51 LYS CB C 10.947 3.288 1.206 1.00 . A A . 51 LYS CB 1 1
12 14790 1 1 51 LYS CD C 10.120 4.328 3.477 1.00 . A A . 51 LYS CD 1 1
12 14791 1 1 51 LYS CE C 9.329 5.606 3.136 1.00 . A A . 51 LYS CE 1 1
12 14792 1 1 51 LYS CG C 10.111 3.152 2.492 1.00 . A A . 51 LYS CG 1 1
12 14793 1 1 51 LYS H H 9.360 2.164 -0.733 1.00 . A A . 51 LYS H 1 1
12 14794 1 1 51 LYS HA H 9.690 4.874 0.480 1.00 . A A . 51 LYS HA 1 1
12 14795 1 1 51 LYS HB2 H 11.227 2.268 0.872 1.00 . A A . 51 LYS HB2 1 1
12 14796 1 1 51 LYS HB3 H 11.921 3.750 1.463 1.00 . A A . 51 LYS HB3 1 1
12 14797 1 1 51 LYS HD2 H 9.762 3.940 4.454 1.00 . A A . 51 LYS HD2 1 1
12 14798 1 1 51 LYS HD3 H 11.171 4.612 3.687 1.00 . A A . 51 LYS HD3 1 1
12 14799 1 1 51 LYS HE2 H 9.503 6.329 3.965 1.00 . A A . 51 LYS HE2 1 1
12 14800 1 1 51 LYS HE3 H 9.775 6.111 2.253 1.00 . A A . 51 LYS HE3 1 1
12 14801 1 1 51 LYS HG2 H 9.075 2.849 2.263 1.00 . A A . 51 LYS HG2 1 1
12 14802 1 1 51 LYS HG3 H 10.525 2.281 3.046 1.00 . A A . 51 LYS HG3 1 1
12 14803 1 1 51 LYS HZ1 H 7.379 5.092 3.816 1.00 . A A . 51 LYS HZ1 1 1
12 14804 1 1 51 LYS HZ2 H 7.341 6.212 2.617 1.00 . A A . 51 LYS HZ2 1 1
12 14805 1 1 51 LYS HZ3 H 7.642 4.644 2.270 1.00 . A A . 51 LYS HZ3 1 1
12 14806 1 1 51 LYS N N 9.291 3.189 -0.666 1.00 . A A . 51 LYS N 1 1
12 14807 1 1 51 LYS NZ N 7.859 5.381 2.952 1.00 . A A . 51 LYS NZ 1 1
12 14808 1 1 51 LYS O O 11.295 5.974 -0.826 1.00 . A A . 51 LYS O 1 1
12 14809 1 1 52 PRO C C 12.093 5.800 -3.833 1.00 . A A . 52 PRO C 1 1
12 14810 1 1 52 PRO CA C 12.888 4.914 -2.832 1.00 . A A . 52 PRO CA 1 1
12 14811 1 1 52 PRO CB C 13.744 3.819 -3.518 1.00 . A A . 52 PRO CB 1 1
12 14812 1 1 52 PRO CD C 12.233 2.668 -1.994 1.00 . A A . 52 PRO CD 1 1
12 14813 1 1 52 PRO CG C 12.913 2.525 -3.370 1.00 . A A . 52 PRO CG 1 1
12 14814 1 1 52 PRO HA H 13.568 5.593 -2.282 1.00 . A A . 52 PRO HA 1 1
12 14815 1 1 52 PRO HB2 H 14.000 4.044 -4.569 1.00 . A A . 52 PRO HB2 1 1
12 14816 1 1 52 PRO HB3 H 14.702 3.710 -2.971 1.00 . A A . 52 PRO HB3 1 1
12 14817 1 1 52 PRO HD2 H 11.269 2.128 -1.983 1.00 . A A . 52 PRO HD2 1 1
12 14818 1 1 52 PRO HD3 H 12.871 2.244 -1.195 1.00 . A A . 52 PRO HD3 1 1
12 14819 1 1 52 PRO HG2 H 12.145 2.477 -4.167 1.00 . A A . 52 PRO HG2 1 1
12 14820 1 1 52 PRO HG3 H 13.529 1.612 -3.451 1.00 . A A . 52 PRO HG3 1 1
12 14821 1 1 52 PRO N N 12.099 4.130 -1.818 1.00 . A A . 52 PRO N 1 1
12 14822 1 1 52 PRO O O 12.608 6.844 -4.240 1.00 . A A . 52 PRO O 1 1
12 14823 1 1 53 PHE C C 9.443 7.538 -4.120 1.00 . A A . 53 PHE C 1 1
12 14824 1 1 53 PHE CA C 9.929 6.314 -4.940 1.00 . A A . 53 PHE CA 1 1
12 14825 1 1 53 PHE CB C 8.800 5.438 -5.526 1.00 . A A . 53 PHE CB 1 1
12 14826 1 1 53 PHE CD1 C 8.133 6.651 -7.682 1.00 . A A . 53 PHE CD1 1 1
12 14827 1 1 53 PHE CD2 C 6.509 6.491 -5.902 1.00 . A A . 53 PHE CD2 1 1
12 14828 1 1 53 PHE CE1 C 7.203 7.328 -8.472 1.00 . A A . 53 PHE CE1 1 1
12 14829 1 1 53 PHE CE2 C 5.582 7.175 -6.689 1.00 . A A . 53 PHE CE2 1 1
12 14830 1 1 53 PHE CG C 7.789 6.202 -6.396 1.00 . A A . 53 PHE CG 1 1
12 14831 1 1 53 PHE CZ C 5.923 7.578 -7.978 1.00 . A A . 53 PHE CZ 1 1
12 14832 1 1 53 PHE H H 10.494 4.671 -3.580 1.00 . A A . 53 PHE H 1 1
12 14833 1 1 53 PHE HA H 10.498 6.717 -5.803 1.00 . A A . 53 PHE HA 1 1
12 14834 1 1 53 PHE HB2 H 9.249 4.631 -6.139 1.00 . A A . 53 PHE HB2 1 1
12 14835 1 1 53 PHE HB3 H 8.273 4.905 -4.713 1.00 . A A . 53 PHE HB3 1 1
12 14836 1 1 53 PHE HD1 H 9.143 6.513 -8.048 1.00 . A A . 53 PHE HD1 1 1
12 14837 1 1 53 PHE HD2 H 6.243 6.214 -4.889 1.00 . A A . 53 PHE HD2 1 1
12 14838 1 1 53 PHE HE1 H 7.479 7.671 -9.462 1.00 . A A . 53 PHE HE1 1 1
12 14839 1 1 53 PHE HE2 H 4.608 7.403 -6.281 1.00 . A A . 53 PHE HE2 1 1
12 14840 1 1 53 PHE HZ H 5.203 8.099 -8.597 1.00 . A A . 53 PHE HZ 1 1
12 14841 1 1 53 PHE N N 10.843 5.430 -4.175 1.00 . A A . 53 PHE N 1 1
12 14842 1 1 53 PHE O O 9.798 8.652 -4.498 1.00 . A A . 53 PHE O 1 1
12 14843 1 1 54 GLU C C 9.367 9.390 -1.527 1.00 . A A . 54 GLU C 1 1
12 14844 1 1 54 GLU CA C 8.237 8.502 -2.165 1.00 . A A . 54 GLU CA 1 1
12 14845 1 1 54 GLU CB C 7.250 7.944 -1.103 1.00 . A A . 54 GLU CB 1 1
12 14846 1 1 54 GLU CD C 5.540 8.559 0.752 1.00 . A A . 54 GLU CD 1 1
12 14847 1 1 54 GLU CG C 6.484 9.036 -0.334 1.00 . A A . 54 GLU CG 1 1
12 14848 1 1 54 GLU H H 8.601 6.380 -2.702 1.00 . A A . 54 GLU H 1 1
12 14849 1 1 54 GLU HA H 7.657 9.171 -2.831 1.00 . A A . 54 GLU HA 1 1
12 14850 1 1 54 GLU HB2 H 6.511 7.281 -1.598 1.00 . A A . 54 GLU HB2 1 1
12 14851 1 1 54 GLU HB3 H 7.795 7.291 -0.393 1.00 . A A . 54 GLU HB3 1 1
12 14852 1 1 54 GLU HG2 H 7.180 9.716 0.178 1.00 . A A . 54 GLU HG2 1 1
12 14853 1 1 54 GLU HG3 H 5.900 9.655 -1.035 1.00 . A A . 54 GLU HG3 1 1
12 14854 1 1 54 GLU N N 8.685 7.359 -3.020 1.00 . A A . 54 GLU N 1 1
12 14855 1 1 54 GLU O O 9.133 10.583 -1.303 1.00 . A A . 54 GLU O 1 1
12 14856 1 1 54 GLU OE1 O 5.926 7.689 1.566 1.00 . A A . 54 GLU OE1 1 1
12 14857 1 1 54 GLU OE2 O 4.428 9.130 0.842 1.00 . A A . 54 GLU OE2 1 1
12 14858 1 1 55 ALA C C 12.362 10.409 -2.105 1.00 . A A . 55 ALA C 1 1
12 14859 1 1 55 ALA CA C 11.778 9.562 -0.946 1.00 . A A . 55 ALA CA 1 1
12 14860 1 1 55 ALA CB C 12.823 8.562 -0.442 1.00 . A A . 55 ALA CB 1 1
12 14861 1 1 55 ALA H H 10.608 7.850 -1.630 1.00 . A A . 55 ALA H 1 1
12 14862 1 1 55 ALA HA H 11.555 10.257 -0.111 1.00 . A A . 55 ALA HA 1 1
12 14863 1 1 55 ALA HB1 H 13.763 9.079 -0.211 1.00 . A A . 55 ALA HB1 1 1
12 14864 1 1 55 ALA HB2 H 12.513 8.052 0.487 1.00 . A A . 55 ALA HB2 1 1
12 14865 1 1 55 ALA HB3 H 13.067 7.782 -1.186 1.00 . A A . 55 ALA HB3 1 1
12 14866 1 1 55 ALA N N 10.554 8.813 -1.278 1.00 . A A . 55 ALA N 1 1
12 14867 1 1 55 ALA O O 12.549 11.604 -1.890 1.00 . A A . 55 ALA O 1 1
12 14868 1 1 56 TRP C C 11.928 11.699 -4.988 1.00 . A A . 56 TRP C 1 1
12 14869 1 1 56 TRP CA C 13.025 10.705 -4.481 1.00 . A A . 56 TRP CA 1 1
12 14870 1 1 56 TRP CB C 13.594 9.814 -5.607 1.00 . A A . 56 TRP CB 1 1
12 14871 1 1 56 TRP CD1 C 16.032 10.666 -6.211 1.00 . A A . 56 TRP CD1 1 1
12 14872 1 1 56 TRP CD2 C 14.438 11.475 -7.552 1.00 . A A . 56 TRP CD2 1 1
12 14873 1 1 56 TRP CE2 C 15.696 12.048 -7.887 1.00 . A A . 56 TRP CE2 1 1
12 14874 1 1 56 TRP CE3 C 13.257 11.889 -8.249 1.00 . A A . 56 TRP CE3 1 1
12 14875 1 1 56 TRP CG C 14.639 10.600 -6.473 1.00 . A A . 56 TRP CG 1 1
12 14876 1 1 56 TRP CH2 C 14.614 13.428 -9.567 1.00 . A A . 56 TRP CH2 1 1
12 14877 1 1 56 TRP CZ2 C 15.777 13.042 -8.905 1.00 . A A . 56 TRP CZ2 1 1
12 14878 1 1 56 TRP CZ3 C 13.368 12.858 -9.242 1.00 . A A . 56 TRP CZ3 1 1
12 14879 1 1 56 TRP H H 12.310 8.887 -3.429 1.00 . A A . 56 TRP H 1 1
12 14880 1 1 56 TRP HA H 13.854 11.346 -4.116 1.00 . A A . 56 TRP HA 1 1
12 14881 1 1 56 TRP HB2 H 14.114 8.928 -5.191 1.00 . A A . 56 TRP HB2 1 1
12 14882 1 1 56 TRP HB3 H 12.795 9.406 -6.254 1.00 . A A . 56 TRP HB3 1 1
12 14883 1 1 56 TRP HD1 H 16.536 10.137 -5.413 1.00 . A A . 56 TRP HD1 1 1
12 14884 1 1 56 TRP HE1 H 17.690 11.805 -7.086 1.00 . A A . 56 TRP HE1 1 1
12 14885 1 1 56 TRP HE3 H 12.289 11.475 -7.993 1.00 . A A . 56 TRP HE3 1 1
12 14886 1 1 56 TRP HH2 H 14.657 14.187 -10.339 1.00 . A A . 56 TRP HH2 1 1
12 14887 1 1 56 TRP HZ2 H 16.728 13.498 -9.151 1.00 . A A . 56 TRP HZ2 1 1
12 14888 1 1 56 TRP HZ3 H 12.486 13.193 -9.774 1.00 . A A . 56 TRP HZ3 1 1
12 14889 1 1 56 TRP N N 12.619 9.862 -3.314 1.00 . A A . 56 TRP N 1 1
12 14890 1 1 56 TRP NE1 N 16.695 11.553 -7.073 1.00 . A A . 56 TRP NE1 1 1
12 14891 1 1 56 TRP O O 12.244 12.856 -5.270 1.00 . A A . 56 TRP O 1 1
12 14892 1 1 57 ILE C C 9.372 13.273 -3.845 1.00 . A A . 57 ILE C 1 1
12 14893 1 1 57 ILE CA C 9.488 12.235 -5.048 1.00 . A A . 57 ILE CA 1 1
12 14894 1 1 57 ILE CB C 8.226 11.353 -5.300 1.00 . A A . 57 ILE CB 1 1
12 14895 1 1 57 ILE CD1 C 8.136 11.494 -7.929 1.00 . A A . 57 ILE CD1 1 1
12 14896 1 1 57 ILE CG1 C 8.194 10.624 -6.680 1.00 . A A . 57 ILE CG1 1 1
12 14897 1 1 57 ILE CG2 C 6.862 11.990 -5.058 1.00 . A A . 57 ILE CG2 1 1
12 14898 1 1 57 ILE H H 10.507 10.294 -4.718 1.00 . A A . 57 ILE H 1 1
12 14899 1 1 57 ILE HA H 9.621 12.884 -5.931 1.00 . A A . 57 ILE HA 1 1
12 14900 1 1 57 ILE HB H 8.221 10.525 -4.568 1.00 . A A . 57 ILE HB 1 1
12 14901 1 1 57 ILE HD11 H 7.258 12.163 -7.947 1.00 . A A . 57 ILE HD11 1 1
12 14902 1 1 57 ILE HD12 H 9.033 12.126 -8.045 1.00 . A A . 57 ILE HD12 1 1
12 14903 1 1 57 ILE HD13 H 8.069 10.860 -8.832 1.00 . A A . 57 ILE HD13 1 1
12 14904 1 1 57 ILE HG12 H 9.069 9.947 -6.755 1.00 . A A . 57 ILE HG12 1 1
12 14905 1 1 57 ILE HG13 H 7.333 9.924 -6.679 1.00 . A A . 57 ILE HG13 1 1
12 14906 1 1 57 ILE HG21 H 6.519 12.651 -5.873 1.00 . A A . 57 ILE HG21 1 1
12 14907 1 1 57 ILE HG22 H 6.133 11.171 -4.920 1.00 . A A . 57 ILE HG22 1 1
12 14908 1 1 57 ILE HG23 H 6.810 12.579 -4.139 1.00 . A A . 57 ILE HG23 1 1
12 14909 1 1 57 ILE N N 10.650 11.291 -4.987 1.00 . A A . 57 ILE N 1 1
12 14910 1 1 57 ILE O O 8.550 14.190 -3.926 1.00 . A A . 57 ILE O 1 1
12 14911 1 1 58 GLY C C 11.782 14.967 -1.751 1.00 . A A . 58 GLY C 1 1
12 14912 1 1 58 GLY CA C 10.396 14.288 -1.824 1.00 . A A . 58 GLY CA 1 1
12 14913 1 1 58 GLY H H 10.895 12.437 -2.888 1.00 . A A . 58 GLY H 1 1
12 14914 1 1 58 GLY HA2 H 9.661 15.092 -2.012 1.00 . A A . 58 GLY HA2 1 1
12 14915 1 1 58 GLY HA3 H 10.169 13.925 -0.810 1.00 . A A . 58 GLY HA3 1 1
12 14916 1 1 58 GLY N N 10.193 13.184 -2.787 1.00 . A A . 58 GLY N 1 1
12 14917 1 1 58 GLY O O 11.830 16.095 -1.268 1.00 . A A . 58 GLY O 1 1
12 14918 1 1 59 THR C C 14.383 16.398 -2.718 1.00 . A A . 59 THR C 1 1
12 14919 1 1 59 THR CA C 14.258 14.935 -2.157 1.00 . A A . 59 THR CA 1 1
12 14920 1 1 59 THR CB C 15.238 13.960 -2.898 1.00 . A A . 59 THR CB 1 1
12 14921 1 1 59 THR CG2 C 16.709 14.363 -2.843 1.00 . A A . 59 THR CG2 1 1
12 14922 1 1 59 THR H H 12.749 13.331 -2.367 1.00 . A A . 59 THR H 1 1
12 14923 1 1 59 THR HA H 14.551 14.954 -1.086 1.00 . A A . 59 THR HA 1 1
12 14924 1 1 59 THR HB H 14.927 13.882 -3.962 1.00 . A A . 59 THR HB 1 1
12 14925 1 1 59 THR HG1 H 15.932 12.181 -2.711 1.00 . A A . 59 THR HG1 1 1
12 14926 1 1 59 THR HG21 H 17.348 13.628 -3.366 1.00 . A A . 59 THR HG21 1 1
12 14927 1 1 59 THR HG22 H 16.903 15.337 -3.330 1.00 . A A . 59 THR HG22 1 1
12 14928 1 1 59 THR HG23 H 17.081 14.448 -1.806 1.00 . A A . 59 THR HG23 1 1
12 14929 1 1 59 THR N N 12.878 14.345 -2.214 1.00 . A A . 59 THR N 1 1
12 14930 1 1 59 THR O O 14.936 17.268 -2.045 1.00 . A A . 59 THR O 1 1
12 14931 1 1 59 THR OG1 O 15.194 12.659 -2.326 1.00 . A A . 59 THR OG1 1 1
12 14932 1 1 60 ALA C C 12.150 18.327 -4.831 1.00 . A A . 60 ALA C 1 1
12 14933 1 1 60 ALA CA C 13.638 17.977 -4.490 1.00 . A A . 60 ALA CA 1 1
12 14934 1 1 60 ALA CB C 14.536 18.109 -5.729 1.00 . A A . 60 ALA CB 1 1
12 14935 1 1 60 ALA H H 13.340 15.784 -4.243 1.00 . A A . 60 ALA H 1 1
12 14936 1 1 60 ALA HA H 13.956 18.748 -3.756 1.00 . A A . 60 ALA HA 1 1
12 14937 1 1 60 ALA HB1 H 14.278 17.381 -6.520 1.00 . A A . 60 ALA HB1 1 1
12 14938 1 1 60 ALA HB2 H 14.468 19.117 -6.178 1.00 . A A . 60 ALA HB2 1 1
12 14939 1 1 60 ALA HB3 H 15.600 17.949 -5.474 1.00 . A A . 60 ALA HB3 1 1
12 14940 1 1 60 ALA N N 13.845 16.620 -3.924 1.00 . A A . 60 ALA N 1 1
12 14941 1 1 60 ALA O O 11.752 19.483 -4.675 1.00 . A A . 60 ALA O 1 1
12 14942 1 1 61 ALA C C 8.930 17.960 -4.489 1.00 . A A . 61 ALA C 1 1
12 14943 1 1 61 ALA CA C 9.917 17.563 -5.615 1.00 . A A . 61 ALA CA 1 1
12 14944 1 1 61 ALA CB C 9.449 16.287 -6.323 1.00 . A A . 61 ALA CB 1 1
12 14945 1 1 61 ALA H H 11.758 16.421 -5.245 1.00 . A A . 61 ALA H 1 1
12 14946 1 1 61 ALA HA H 9.863 18.381 -6.350 1.00 . A A . 61 ALA HA 1 1
12 14947 1 1 61 ALA HB1 H 9.996 16.127 -7.268 1.00 . A A . 61 ALA HB1 1 1
12 14948 1 1 61 ALA HB2 H 9.608 15.393 -5.701 1.00 . A A . 61 ALA HB2 1 1
12 14949 1 1 61 ALA HB3 H 8.372 16.322 -6.568 1.00 . A A . 61 ALA HB3 1 1
12 14950 1 1 61 ALA N N 11.340 17.351 -5.277 1.00 . A A . 61 ALA N 1 1
12 14951 1 1 61 ALA O O 7.912 18.572 -4.809 1.00 . A A . 61 ALA O 1 1
12 14952 1 1 62 TYR C C 7.957 19.610 -2.059 1.00 . A A . 62 TYR C 1 1
12 14953 1 1 62 TYR CA C 8.440 18.133 -2.041 1.00 . A A . 62 TYR CA 1 1
12 14954 1 1 62 TYR CB C 9.264 17.833 -0.768 1.00 . A A . 62 TYR CB 1 1
12 14955 1 1 62 TYR CD1 C 7.507 17.135 0.912 1.00 . A A . 62 TYR CD1 1 1
12 14956 1 1 62 TYR CD2 C 8.985 18.953 1.508 1.00 . A A . 62 TYR CD2 1 1
12 14957 1 1 62 TYR CE1 C 6.928 17.201 2.176 1.00 . A A . 62 TYR CE1 1 1
12 14958 1 1 62 TYR CE2 C 8.381 19.032 2.766 1.00 . A A . 62 TYR CE2 1 1
12 14959 1 1 62 TYR CG C 8.554 17.999 0.572 1.00 . A A . 62 TYR CG 1 1
12 14960 1 1 62 TYR CZ C 7.355 18.154 3.098 1.00 . A A . 62 TYR CZ 1 1
12 14961 1 1 62 TYR H H 10.144 17.200 -3.158 1.00 . A A . 62 TYR H 1 1
12 14962 1 1 62 TYR HA H 7.533 17.500 -2.022 1.00 . A A . 62 TYR HA 1 1
12 14963 1 1 62 TYR HB2 H 9.606 16.792 -0.780 1.00 . A A . 62 TYR HB2 1 1
12 14964 1 1 62 TYR HB3 H 10.199 18.425 -0.779 1.00 . A A . 62 TYR HB3 1 1
12 14965 1 1 62 TYR HD1 H 7.125 16.436 0.177 1.00 . A A . 62 TYR HD1 1 1
12 14966 1 1 62 TYR HD2 H 9.798 19.629 1.271 1.00 . A A . 62 TYR HD2 1 1
12 14967 1 1 62 TYR HE1 H 6.120 16.542 2.432 1.00 . A A . 62 TYR HE1 1 1
12 14968 1 1 62 TYR HE2 H 8.724 19.777 3.473 1.00 . A A . 62 TYR HE2 1 1
12 14969 1 1 62 TYR HH H 7.133 18.930 4.830 1.00 . A A . 62 TYR HH 1 1
12 14970 1 1 62 TYR N N 9.234 17.670 -3.215 1.00 . A A . 62 TYR N 1 1
12 14971 1 1 62 TYR O O 6.756 19.842 -1.934 1.00 . A A . 62 TYR O 1 1
12 14972 1 1 62 TYR OH O 6.726 18.236 4.304 1.00 . A A . 62 TYR OH 1 1
12 14973 1 1 63 THR C C 7.500 22.362 -3.568 1.00 . A A . 63 THR C 1 1
12 14974 1 1 63 THR CA C 8.480 22.010 -2.403 1.00 . A A . 63 THR CA 1 1
12 14975 1 1 63 THR CB C 9.757 22.886 -2.352 1.00 . A A . 63 THR CB 1 1
12 14976 1 1 63 THR CG2 C 10.686 22.844 -3.560 1.00 . A A . 63 THR CG2 1 1
12 14977 1 1 63 THR H H 9.795 20.220 -2.531 1.00 . A A . 63 THR H 1 1
12 14978 1 1 63 THR HA H 7.914 22.251 -1.475 1.00 . A A . 63 THR HA 1 1
12 14979 1 1 63 THR HB H 10.339 22.570 -1.460 1.00 . A A . 63 THR HB 1 1
12 14980 1 1 63 THR HG1 H 10.040 24.761 -2.657 1.00 . A A . 63 THR HG1 1 1
12 14981 1 1 63 THR HG21 H 11.040 21.821 -3.783 1.00 . A A . 63 THR HG21 1 1
12 14982 1 1 63 THR HG22 H 10.209 23.227 -4.479 1.00 . A A . 63 THR HG22 1 1
12 14983 1 1 63 THR HG23 H 11.594 23.450 -3.389 1.00 . A A . 63 THR HG23 1 1
12 14984 1 1 63 THR N N 8.865 20.574 -2.268 1.00 . A A . 63 THR N 1 1
12 14985 1 1 63 THR O O 6.608 23.191 -3.379 1.00 . A A . 63 THR O 1 1
12 14986 1 1 63 THR OG1 O 9.391 24.249 -2.168 1.00 . A A . 63 THR OG1 1 1
12 14987 1 1 64 ALA C C 5.253 20.940 -5.423 1.00 . A A . 64 ALA C 1 1
12 14988 1 1 64 ALA CA C 6.563 21.720 -5.766 1.00 . A A . 64 ALA CA 1 1
12 14989 1 1 64 ALA CB C 7.211 21.221 -7.066 1.00 . A A . 64 ALA CB 1 1
12 14990 1 1 64 ALA H H 8.212 20.846 -4.622 1.00 . A A . 64 ALA H 1 1
12 14991 1 1 64 ALA HA H 6.267 22.778 -5.912 1.00 . A A . 64 ALA HA 1 1
12 14992 1 1 64 ALA HB1 H 6.523 21.265 -7.926 1.00 . A A . 64 ALA HB1 1 1
12 14993 1 1 64 ALA HB2 H 8.095 21.829 -7.337 1.00 . A A . 64 ALA HB2 1 1
12 14994 1 1 64 ALA HB3 H 7.556 20.173 -6.989 1.00 . A A . 64 ALA HB3 1 1
12 14995 1 1 64 ALA N N 7.614 21.680 -4.724 1.00 . A A . 64 ALA N 1 1
12 14996 1 1 64 ALA O O 4.165 21.455 -5.698 1.00 . A A . 64 ALA O 1 1
12 14997 1 1 65 TRP C C 3.311 19.534 -3.290 1.00 . A A . 65 TRP C 1 1
12 14998 1 1 65 TRP CA C 4.236 18.908 -4.374 1.00 . A A . 65 TRP CA 1 1
12 14999 1 1 65 TRP CB C 4.831 17.548 -3.899 1.00 . A A . 65 TRP CB 1 1
12 15000 1 1 65 TRP CD1 C 4.081 15.578 -5.460 1.00 . A A . 65 TRP CD1 1 1
12 15001 1 1 65 TRP CD2 C 2.725 15.884 -3.707 1.00 . A A . 65 TRP CD2 1 1
12 15002 1 1 65 TRP CE2 C 2.221 14.855 -4.546 1.00 . A A . 65 TRP CE2 1 1
12 15003 1 1 65 TRP CE3 C 1.991 16.275 -2.534 1.00 . A A . 65 TRP CE3 1 1
12 15004 1 1 65 TRP CG C 3.911 16.358 -4.293 1.00 . A A . 65 TRP CG 1 1
12 15005 1 1 65 TRP CH2 C 0.320 14.585 -3.073 1.00 . A A . 65 TRP CH2 1 1
12 15006 1 1 65 TRP CZ2 C 1.005 14.206 -4.220 1.00 . A A . 65 TRP CZ2 1 1
12 15007 1 1 65 TRP CZ3 C 0.803 15.613 -2.238 1.00 . A A . 65 TRP CZ3 1 1
12 15008 1 1 65 TRP H H 6.349 19.447 -4.682 1.00 . A A . 65 TRP H 1 1
12 15009 1 1 65 TRP HA H 3.602 18.717 -5.259 1.00 . A A . 65 TRP HA 1 1
12 15010 1 1 65 TRP HB2 H 5.829 17.362 -4.354 1.00 . A A . 65 TRP HB2 1 1
12 15011 1 1 65 TRP HB3 H 5.024 17.537 -2.809 1.00 . A A . 65 TRP HB3 1 1
12 15012 1 1 65 TRP HD1 H 4.886 15.701 -6.173 1.00 . A A . 65 TRP HD1 1 1
12 15013 1 1 65 TRP HE1 H 2.937 13.980 -6.397 1.00 . A A . 65 TRP HE1 1 1
12 15014 1 1 65 TRP HE3 H 2.342 17.085 -1.907 1.00 . A A . 65 TRP HE3 1 1
12 15015 1 1 65 TRP HH2 H -0.597 14.070 -2.824 1.00 . A A . 65 TRP HH2 1 1
12 15016 1 1 65 TRP HZ2 H 0.616 13.423 -4.849 1.00 . A A . 65 TRP HZ2 1 1
12 15017 1 1 65 TRP HZ3 H 0.211 15.892 -1.370 1.00 . A A . 65 TRP HZ3 1 1
12 15018 1 1 65 TRP N N 5.369 19.742 -4.834 1.00 . A A . 65 TRP N 1 1
12 15019 1 1 65 TRP NE1 N 3.048 14.652 -5.631 1.00 . A A . 65 TRP NE1 1 1
12 15020 1 1 65 TRP O O 2.089 19.503 -3.454 1.00 . A A . 65 TRP O 1 1
12 15021 1 1 66 LYS C C 2.386 22.159 -1.685 1.00 . A A . 66 LYS C 1 1
12 15022 1 1 66 LYS CA C 3.150 20.863 -1.187 1.00 . A A . 66 LYS CA 1 1
12 15023 1 1 66 LYS CB C 4.110 21.234 -0.028 1.00 . A A . 66 LYS CB 1 1
12 15024 1 1 66 LYS CD C 4.032 19.204 1.649 1.00 . A A . 66 LYS CD 1 1
12 15025 1 1 66 LYS CE C 3.717 17.815 1.065 1.00 . A A . 66 LYS CE 1 1
12 15026 1 1 66 LYS CG C 4.847 20.099 0.706 1.00 . A A . 66 LYS CG 1 1
12 15027 1 1 66 LYS H H 4.923 20.178 -2.313 1.00 . A A . 66 LYS H 1 1
12 15028 1 1 66 LYS HA H 2.375 20.194 -0.770 1.00 . A A . 66 LYS HA 1 1
12 15029 1 1 66 LYS HB2 H 4.881 21.932 -0.418 1.00 . A A . 66 LYS HB2 1 1
12 15030 1 1 66 LYS HB3 H 3.557 21.837 0.721 1.00 . A A . 66 LYS HB3 1 1
12 15031 1 1 66 LYS HD2 H 4.633 19.102 2.578 1.00 . A A . 66 LYS HD2 1 1
12 15032 1 1 66 LYS HD3 H 3.104 19.703 1.987 1.00 . A A . 66 LYS HD3 1 1
12 15033 1 1 66 LYS HE2 H 2.862 17.899 0.360 1.00 . A A . 66 LYS HE2 1 1
12 15034 1 1 66 LYS HE3 H 4.565 17.449 0.448 1.00 . A A . 66 LYS HE3 1 1
12 15035 1 1 66 LYS HG2 H 5.436 19.482 0.006 1.00 . A A . 66 LYS HG2 1 1
12 15036 1 1 66 LYS HG3 H 5.645 20.573 1.310 1.00 . A A . 66 LYS HG3 1 1
12 15037 1 1 66 LYS HZ1 H 2.648 17.200 2.779 1.00 . A A . 66 LYS HZ1 1 1
12 15038 1 1 66 LYS HZ2 H 3.264 15.883 2.007 1.00 . A A . 66 LYS HZ2 1 1
12 15039 1 1 66 LYS HZ3 H 4.174 16.897 2.924 1.00 . A A . 66 LYS HZ3 1 1
12 15040 1 1 66 LYS N N 3.896 20.109 -2.228 1.00 . A A . 66 LYS N 1 1
12 15041 1 1 66 LYS NZ N 3.440 16.885 2.201 1.00 . A A . 66 LYS NZ 1 1
12 15042 1 1 66 LYS O O 1.407 22.554 -1.050 1.00 . A A . 66 LYS O 1 1
12 15043 1 1 67 ALA C C 0.782 23.179 -4.382 1.00 . A A . 67 ALA C 1 1
12 15044 1 1 67 ALA CA C 1.972 23.756 -3.546 1.00 . A A . 67 ALA CA 1 1
12 15045 1 1 67 ALA CB C 2.935 24.567 -4.429 1.00 . A A . 67 ALA CB 1 1
12 15046 1 1 67 ALA H H 3.664 22.381 -3.202 1.00 . A A . 67 ALA H 1 1
12 15047 1 1 67 ALA HA H 1.530 24.463 -2.813 1.00 . A A . 67 ALA HA 1 1
12 15048 1 1 67 ALA HB1 H 3.734 25.040 -3.827 1.00 . A A . 67 ALA HB1 1 1
12 15049 1 1 67 ALA HB2 H 3.432 23.949 -5.197 1.00 . A A . 67 ALA HB2 1 1
12 15050 1 1 67 ALA HB3 H 2.414 25.387 -4.956 1.00 . A A . 67 ALA HB3 1 1
12 15051 1 1 67 ALA N N 2.800 22.772 -2.810 1.00 . A A . 67 ALA N 1 1
12 15052 1 1 67 ALA O O -0.278 23.806 -4.390 1.00 . A A . 67 ALA O 1 1
12 15053 1 1 68 LYS C C -1.281 20.664 -4.855 1.00 . A A . 68 LYS C 1 1
12 15054 1 1 68 LYS CA C -0.229 21.376 -5.779 1.00 . A A . 68 LYS CA 1 1
12 15055 1 1 68 LYS CB C 0.292 20.356 -6.836 1.00 . A A . 68 LYS CB 1 1
12 15056 1 1 68 LYS CD C 2.400 20.400 -8.280 1.00 . A A . 68 LYS CD 1 1
12 15057 1 1 68 LYS CE C 3.331 21.258 -9.151 1.00 . A A . 68 LYS CE 1 1
12 15058 1 1 68 LYS CG C 1.006 21.001 -8.044 1.00 . A A . 68 LYS CG 1 1
12 15059 1 1 68 LYS H H 1.833 21.559 -4.943 1.00 . A A . 68 LYS H 1 1
12 15060 1 1 68 LYS HA H -0.800 22.160 -6.319 1.00 . A A . 68 LYS HA 1 1
12 15061 1 1 68 LYS HB2 H 0.922 19.599 -6.326 1.00 . A A . 68 LYS HB2 1 1
12 15062 1 1 68 LYS HB3 H -0.562 19.767 -7.227 1.00 . A A . 68 LYS HB3 1 1
12 15063 1 1 68 LYS HD2 H 2.894 20.177 -7.315 1.00 . A A . 68 LYS HD2 1 1
12 15064 1 1 68 LYS HD3 H 2.277 19.401 -8.741 1.00 . A A . 68 LYS HD3 1 1
12 15065 1 1 68 LYS HE2 H 4.214 20.641 -9.428 1.00 . A A . 68 LYS HE2 1 1
12 15066 1 1 68 LYS HE3 H 2.848 21.509 -10.121 1.00 . A A . 68 LYS HE3 1 1
12 15067 1 1 68 LYS HG2 H 0.381 20.872 -8.951 1.00 . A A . 68 LYS HG2 1 1
12 15068 1 1 68 LYS HG3 H 1.061 22.099 -7.912 1.00 . A A . 68 LYS HG3 1 1
12 15069 1 1 68 LYS HZ1 H 3.960 22.246 -7.410 1.00 . A A . 68 LYS HZ1 1 1
12 15070 1 1 68 LYS HZ2 H 4.581 22.955 -8.781 1.00 . A A . 68 LYS HZ2 1 1
12 15071 1 1 68 LYS HZ3 H 3.012 23.188 -8.348 1.00 . A A . 68 LYS HZ3 1 1
12 15072 1 1 68 LYS N N 0.924 22.026 -5.073 1.00 . A A . 68 LYS N 1 1
12 15073 1 1 68 LYS NZ N 3.754 22.478 -8.400 1.00 . A A . 68 LYS NZ 1 1
12 15074 1 1 68 LYS O O -2.477 20.724 -5.141 1.00 . A A . 68 LYS O 1 1
12 15075 1 1 69 HIS C C -1.182 19.685 -1.344 1.00 . A A . 69 HIS C 1 1
12 15076 1 1 69 HIS CA C -1.711 19.341 -2.788 1.00 . A A . 69 HIS CA 1 1
12 15077 1 1 69 HIS CB C -1.718 17.811 -3.024 1.00 . A A . 69 HIS CB 1 1
12 15078 1 1 69 HIS CD2 C -3.317 17.492 -5.143 1.00 . A A . 69 HIS CD2 1 1
12 15079 1 1 69 HIS CE1 C -4.642 16.102 -4.240 1.00 . A A . 69 HIS CE1 1 1
12 15080 1 1 69 HIS CG C -2.942 17.289 -3.790 1.00 . A A . 69 HIS CG 1 1
12 15081 1 1 69 HIS H H 0.184 20.054 -3.652 1.00 . A A . 69 HIS H 1 1
12 15082 1 1 69 HIS HA H -2.733 19.767 -2.854 1.00 . A A . 69 HIS HA 1 1
12 15083 1 1 69 HIS HB2 H -0.799 17.477 -3.546 1.00 . A A . 69 HIS HB2 1 1
12 15084 1 1 69 HIS HB3 H -1.668 17.274 -2.057 1.00 . A A . 69 HIS HB3 1 1
12 15085 1 1 69 HIS HD1 H -3.609 15.778 -2.415 1.00 . A A . 69 HIS HD1 1 1
12 15086 1 1 69 HIS HD2 H -2.792 18.134 -5.842 1.00 . A A . 69 HIS HD2 1 1
12 15087 1 1 69 HIS HE1 H -5.403 15.333 -4.104 1.00 . A A . 69 HIS HE1 1 1
12 15088 1 1 69 HIS HE2 H -4.918 16.601 -6.341 1.00 . A A . 69 HIS HE2 1 1
12 15089 1 1 69 HIS N N -0.831 19.953 -3.819 1.00 . A A . 69 HIS N 1 1
12 15090 1 1 69 HIS ND1 N -3.823 16.414 -3.195 1.00 . A A . 69 HIS ND1 1 1
12 15091 1 1 69 HIS NE2 N -4.431 16.721 -5.444 1.00 . A A . 69 HIS NE2 1 1
12 15092 1 1 69 HIS O O 0.004 19.993 -1.218 1.00 . A A . 69 HIS O 1 1
12 15093 1 1 70 PRO C C -0.493 19.066 1.775 1.00 . A A . 70 PRO C 1 1
12 15094 1 1 70 PRO CA C -1.510 20.042 1.133 1.00 . A A . 70 PRO CA 1 1
12 15095 1 1 70 PRO CB C -2.871 20.279 1.842 1.00 . A A . 70 PRO CB 1 1
12 15096 1 1 70 PRO CD C -3.423 19.283 -0.275 1.00 . A A . 70 PRO CD 1 1
12 15097 1 1 70 PRO CG C -3.814 19.225 1.211 1.00 . A A . 70 PRO CG 1 1
12 15098 1 1 70 PRO HA H -0.991 21.015 1.039 1.00 . A A . 70 PRO HA 1 1
12 15099 1 1 70 PRO HB2 H -2.839 20.229 2.944 1.00 . A A . 70 PRO HB2 1 1
12 15100 1 1 70 PRO HB3 H -3.230 21.299 1.590 1.00 . A A . 70 PRO HB3 1 1
12 15101 1 1 70 PRO HD2 H -3.628 18.330 -0.794 1.00 . A A . 70 PRO HD2 1 1
12 15102 1 1 70 PRO HD3 H -3.987 20.084 -0.794 1.00 . A A . 70 PRO HD3 1 1
12 15103 1 1 70 PRO HG2 H -3.605 18.213 1.620 1.00 . A A . 70 PRO HG2 1 1
12 15104 1 1 70 PRO HG3 H -4.884 19.445 1.382 1.00 . A A . 70 PRO HG3 1 1
12 15105 1 1 70 PRO N N -1.980 19.610 -0.240 1.00 . A A . 70 PRO N 1 1
12 15106 1 1 70 PRO O O 0.603 18.916 1.230 1.00 . A A . 70 PRO O 1 1
12 15107 1 1 71 ASP C C -0.694 15.880 3.094 1.00 . A A . 71 ASP C 1 1
12 15108 1 1 71 ASP CA C 0.019 17.236 3.366 1.00 . A A . 71 ASP CA 1 1
12 15109 1 1 71 ASP CB C 0.471 17.487 4.822 1.00 . A A . 71 ASP CB 1 1
12 15110 1 1 71 ASP CG C 1.910 17.014 5.062 1.00 . A A . 71 ASP CG 1 1
12 15111 1 1 71 ASP H H -1.739 18.559 3.278 1.00 . A A . 71 ASP H 1 1
12 15112 1 1 71 ASP HA H 0.935 17.192 2.748 1.00 . A A . 71 ASP HA 1 1
12 15113 1 1 71 ASP HB2 H 0.440 18.564 5.071 1.00 . A A . 71 ASP HB2 1 1
12 15114 1 1 71 ASP HB3 H -0.195 17.008 5.560 1.00 . A A . 71 ASP HB3 1 1
12 15115 1 1 71 ASP N N -0.812 18.378 2.889 1.00 . A A . 71 ASP N 1 1
12 15116 1 1 71 ASP O O -1.077 15.138 4.003 1.00 . A A . 71 ASP O 1 1
12 15117 1 1 71 ASP OD1 O 2.139 15.804 5.244 1.00 . A A . 71 ASP OD1 1 1
12 15118 1 1 71 ASP OD2 O 2.837 17.842 4.935 1.00 . A A . 71 ASP OD2 1 1
12 15119 1 1 72 GLU C C -0.102 13.214 1.231 1.00 . A A . 72 GLU C 1 1
12 15120 1 1 72 GLU CA C -1.288 14.231 1.339 1.00 . A A . 72 GLU CA 1 1
12 15121 1 1 72 GLU CB C -2.060 14.332 0.000 1.00 . A A . 72 GLU CB 1 1
12 15122 1 1 72 GLU CD C -3.662 12.994 -1.575 1.00 . A A . 72 GLU CD 1 1
12 15123 1 1 72 GLU CG C -3.029 13.149 -0.205 1.00 . A A . 72 GLU CG 1 1
12 15124 1 1 72 GLU H H -0.780 16.404 1.193 1.00 . A A . 72 GLU H 1 1
12 15125 1 1 72 GLU HA H -2.001 13.839 2.096 1.00 . A A . 72 GLU HA 1 1
12 15126 1 1 72 GLU HB2 H -2.600 15.292 -0.078 1.00 . A A . 72 GLU HB2 1 1
12 15127 1 1 72 GLU HB3 H -1.351 14.374 -0.837 1.00 . A A . 72 GLU HB3 1 1
12 15128 1 1 72 GLU HG2 H -2.533 12.187 0.010 1.00 . A A . 72 GLU HG2 1 1
12 15129 1 1 72 GLU HG3 H -3.847 13.205 0.533 1.00 . A A . 72 GLU HG3 1 1
12 15130 1 1 72 GLU N N -0.842 15.569 1.791 1.00 . A A . 72 GLU N 1 1
12 15131 1 1 72 GLU O O -0.219 12.103 1.747 1.00 . A A . 72 GLU O 1 1
12 15132 1 1 72 GLU OE1 O -3.236 13.654 -2.540 1.00 . A A . 72 GLU OE1 1 1
12 15133 1 1 72 GLU OE2 O -4.612 12.189 -1.703 1.00 . A A . 72 GLU OE2 1 1
12 15134 1 1 73 LYS C C 3.038 12.884 1.870 1.00 . A A . 73 LYS C 1 1
12 15135 1 1 73 LYS CA C 2.247 12.755 0.537 1.00 . A A . 73 LYS CA 1 1
12 15136 1 1 73 LYS CB C 3.138 13.197 -0.657 1.00 . A A . 73 LYS CB 1 1
12 15137 1 1 73 LYS CD C 5.398 12.693 -1.818 1.00 . A A . 73 LYS CD 1 1
12 15138 1 1 73 LYS CE C 6.486 13.482 -1.067 1.00 . A A . 73 LYS CE 1 1
12 15139 1 1 73 LYS CG C 4.229 12.159 -0.990 1.00 . A A . 73 LYS CG 1 1
12 15140 1 1 73 LYS H H 0.995 14.552 0.255 1.00 . A A . 73 LYS H 1 1
12 15141 1 1 73 LYS HA H 1.970 11.697 0.372 1.00 . A A . 73 LYS HA 1 1
12 15142 1 1 73 LYS HB2 H 2.515 13.329 -1.564 1.00 . A A . 73 LYS HB2 1 1
12 15143 1 1 73 LYS HB3 H 3.565 14.199 -0.461 1.00 . A A . 73 LYS HB3 1 1
12 15144 1 1 73 LYS HD2 H 5.864 11.829 -2.333 1.00 . A A . 73 LYS HD2 1 1
12 15145 1 1 73 LYS HD3 H 5.009 13.324 -2.644 1.00 . A A . 73 LYS HD3 1 1
12 15146 1 1 73 LYS HE2 H 7.090 14.029 -1.825 1.00 . A A . 73 LYS HE2 1 1
12 15147 1 1 73 LYS HE3 H 6.025 14.275 -0.441 1.00 . A A . 73 LYS HE3 1 1
12 15148 1 1 73 LYS HG2 H 4.615 11.652 -0.090 1.00 . A A . 73 LYS HG2 1 1
12 15149 1 1 73 LYS HG3 H 3.742 11.328 -1.543 1.00 . A A . 73 LYS HG3 1 1
12 15150 1 1 73 LYS HZ1 H 8.161 13.102 0.181 1.00 . A A . 73 LYS HZ1 1 1
12 15151 1 1 73 LYS HZ2 H 6.872 12.174 0.557 1.00 . A A . 73 LYS HZ2 1 1
12 15152 1 1 73 LYS HZ3 H 7.820 11.827 -0.772 1.00 . A A . 73 LYS HZ3 1 1
12 15153 1 1 73 LYS N N 1.008 13.570 0.545 1.00 . A A . 73 LYS N 1 1
12 15154 1 1 73 LYS NZ N 7.371 12.604 -0.246 1.00 . A A . 73 LYS NZ 1 1
12 15155 1 1 73 LYS O O 3.249 13.996 2.370 1.00 . A A . 73 LYS O 1 1
12 15156 1 1 74 PHE C C 5.743 12.385 3.433 1.00 . A A . 74 PHE C 1 1
12 15157 1 1 74 PHE CA C 4.347 11.692 3.606 1.00 . A A . 74 PHE CA 1 1
12 15158 1 1 74 PHE CB C 4.501 10.189 3.956 1.00 . A A . 74 PHE CB 1 1
12 15159 1 1 74 PHE CD1 C 3.884 9.727 6.375 1.00 . A A . 74 PHE CD1 1 1
12 15160 1 1 74 PHE CD2 C 6.230 9.783 5.793 1.00 . A A . 74 PHE CD2 1 1
12 15161 1 1 74 PHE CE1 C 4.219 9.466 7.703 1.00 . A A . 74 PHE CE1 1 1
12 15162 1 1 74 PHE CE2 C 6.565 9.528 7.123 1.00 . A A . 74 PHE CE2 1 1
12 15163 1 1 74 PHE CG C 4.885 9.893 5.406 1.00 . A A . 74 PHE CG 1 1
12 15164 1 1 74 PHE CZ C 5.559 9.369 8.076 1.00 . A A . 74 PHE CZ 1 1
12 15165 1 1 74 PHE H H 3.497 10.922 1.749 1.00 . A A . 74 PHE H 1 1
12 15166 1 1 74 PHE HA H 3.758 12.179 4.409 1.00 . A A . 74 PHE HA 1 1
12 15167 1 1 74 PHE HB2 H 3.555 9.656 3.753 1.00 . A A . 74 PHE HB2 1 1
12 15168 1 1 74 PHE HB3 H 5.221 9.701 3.273 1.00 . A A . 74 PHE HB3 1 1
12 15169 1 1 74 PHE HD1 H 2.841 9.800 6.090 1.00 . A A . 74 PHE HD1 1 1
12 15170 1 1 74 PHE HD2 H 7.020 9.913 5.063 1.00 . A A . 74 PHE HD2 1 1
12 15171 1 1 74 PHE HE1 H 3.439 9.334 8.443 1.00 . A A . 74 PHE HE1 1 1
12 15172 1 1 74 PHE HE2 H 7.605 9.454 7.415 1.00 . A A . 74 PHE HE2 1 1
12 15173 1 1 74 PHE HZ H 5.819 9.165 9.108 1.00 . A A . 74 PHE HZ 1 1
12 15174 1 1 74 PHE N N 3.525 11.742 2.373 1.00 . A A . 74 PHE N 1 1
12 15175 1 1 74 PHE O O 6.361 12.204 2.371 1.00 . A A . 74 PHE O 1 1
12 15176 1 1 75 PRO C C 8.847 12.857 4.373 1.00 . A A . 75 PRO C 1 1
12 15177 1 1 75 PRO CA C 7.626 13.814 4.288 1.00 . A A . 75 PRO CA 1 1
12 15178 1 1 75 PRO CB C 7.551 14.880 5.412 1.00 . A A . 75 PRO CB 1 1
12 15179 1 1 75 PRO CD C 5.571 13.512 5.664 1.00 . A A . 75 PRO CD 1 1
12 15180 1 1 75 PRO CG C 6.630 14.258 6.488 1.00 . A A . 75 PRO CG 1 1
12 15181 1 1 75 PRO HA H 7.678 14.349 3.319 1.00 . A A . 75 PRO HA 1 1
12 15182 1 1 75 PRO HB2 H 8.535 15.180 5.813 1.00 . A A . 75 PRO HB2 1 1
12 15183 1 1 75 PRO HB3 H 7.077 15.797 5.011 1.00 . A A . 75 PRO HB3 1 1
12 15184 1 1 75 PRO HD2 H 5.180 12.619 6.192 1.00 . A A . 75 PRO HD2 1 1
12 15185 1 1 75 PRO HD3 H 4.707 14.165 5.422 1.00 . A A . 75 PRO HD3 1 1
12 15186 1 1 75 PRO HG2 H 7.205 13.544 7.110 1.00 . A A . 75 PRO HG2 1 1
12 15187 1 1 75 PRO HG3 H 6.194 15.014 7.165 1.00 . A A . 75 PRO HG3 1 1
12 15188 1 1 75 PRO N N 6.286 13.148 4.418 1.00 . A A . 75 PRO N 1 1
12 15189 1 1 75 PRO O O 9.571 12.786 5.370 1.00 . A A . 75 PRO O 1 1
12 15190 1 1 76 ALA C C 11.436 11.620 2.556 1.00 . A A . 76 ALA C 1 1
12 15191 1 1 76 ALA CA C 10.102 11.097 3.167 1.00 . A A . 76 ALA CA 1 1
12 15192 1 1 76 ALA CB C 9.516 9.965 2.305 1.00 . A A . 76 ALA CB 1 1
12 15193 1 1 76 ALA H H 8.189 12.084 2.714 1.00 . A A . 76 ALA H 1 1
12 15194 1 1 76 ALA HA H 10.282 10.672 4.180 1.00 . A A . 76 ALA HA 1 1
12 15195 1 1 76 ALA HB1 H 9.306 10.298 1.274 1.00 . A A . 76 ALA HB1 1 1
12 15196 1 1 76 ALA HB2 H 10.217 9.114 2.226 1.00 . A A . 76 ALA HB2 1 1
12 15197 1 1 76 ALA HB3 H 8.572 9.569 2.727 1.00 . A A . 76 ALA HB3 1 1
12 15198 1 1 76 ALA N N 9.057 12.133 3.265 1.00 . A A . 76 ALA N 1 1
12 15199 1 1 76 ALA O O 11.460 12.284 1.514 1.00 . A A . 76 ALA O 1 1
12 15200 1 1 77 PHE C C 14.657 10.357 2.140 1.00 . A A . 77 PHE C 1 1
12 15201 1 1 77 PHE CA C 13.920 11.579 2.805 1.00 . A A . 77 PHE CA 1 1
12 15202 1 1 77 PHE CB C 14.676 12.099 4.072 1.00 . A A . 77 PHE CB 1 1
12 15203 1 1 77 PHE CD1 C 15.936 10.197 5.232 1.00 . A A . 77 PHE CD1 1 1
12 15204 1 1 77 PHE CD2 C 13.906 10.997 6.264 1.00 . A A . 77 PHE CD2 1 1
12 15205 1 1 77 PHE CE1 C 16.029 9.187 6.192 1.00 . A A . 77 PHE CE1 1 1
12 15206 1 1 77 PHE CE2 C 14.013 10.003 7.239 1.00 . A A . 77 PHE CE2 1 1
12 15207 1 1 77 PHE CG C 14.860 11.096 5.235 1.00 . A A . 77 PHE CG 1 1
12 15208 1 1 77 PHE CZ C 15.070 9.095 7.196 1.00 . A A . 77 PHE CZ 1 1
12 15209 1 1 77 PHE H H 12.356 10.679 4.050 1.00 . A A . 77 PHE H 1 1
12 15210 1 1 77 PHE HA H 13.895 12.413 2.067 1.00 . A A . 77 PHE HA 1 1
12 15211 1 1 77 PHE HB2 H 15.671 12.480 3.772 1.00 . A A . 77 PHE HB2 1 1
12 15212 1 1 77 PHE HB3 H 14.158 13.003 4.447 1.00 . A A . 77 PHE HB3 1 1
12 15213 1 1 77 PHE HD1 H 16.675 10.241 4.442 1.00 . A A . 77 PHE HD1 1 1
12 15214 1 1 77 PHE HD2 H 13.054 11.667 6.285 1.00 . A A . 77 PHE HD2 1 1
12 15215 1 1 77 PHE HE1 H 16.828 8.454 6.118 1.00 . A A . 77 PHE HE1 1 1
12 15216 1 1 77 PHE HE2 H 13.263 9.927 8.017 1.00 . A A . 77 PHE HE2 1 1
12 15217 1 1 77 PHE HZ H 15.138 8.309 7.938 1.00 . A A . 77 PHE HZ 1 1
12 15218 1 1 77 PHE N N 12.531 11.257 3.221 1.00 . A A . 77 PHE N 1 1
12 15219 1 1 77 PHE O O 14.285 9.213 2.431 1.00 . A A . 77 PHE O 1 1
12 15220 1 1 78 PRO C C 17.549 8.702 1.599 1.00 . A A . 78 PRO C 1 1
12 15221 1 1 78 PRO CA C 16.453 9.344 0.699 1.00 . A A . 78 PRO CA 1 1
12 15222 1 1 78 PRO CB C 16.992 10.003 -0.603 1.00 . A A . 78 PRO CB 1 1
12 15223 1 1 78 PRO CD C 16.179 11.820 0.777 1.00 . A A . 78 PRO CD 1 1
12 15224 1 1 78 PRO CG C 17.341 11.446 -0.161 1.00 . A A . 78 PRO CG 1 1
12 15225 1 1 78 PRO HA H 15.737 8.545 0.422 1.00 . A A . 78 PRO HA 1 1
12 15226 1 1 78 PRO HB2 H 17.852 9.471 -1.049 1.00 . A A . 78 PRO HB2 1 1
12 15227 1 1 78 PRO HB3 H 16.187 10.020 -1.364 1.00 . A A . 78 PRO HB3 1 1
12 15228 1 1 78 PRO HD2 H 16.508 12.508 1.577 1.00 . A A . 78 PRO HD2 1 1
12 15229 1 1 78 PRO HD3 H 15.362 12.312 0.212 1.00 . A A . 78 PRO HD3 1 1
12 15230 1 1 78 PRO HG2 H 18.297 11.443 0.401 1.00 . A A . 78 PRO HG2 1 1
12 15231 1 1 78 PRO HG3 H 17.459 12.145 -1.004 1.00 . A A . 78 PRO HG3 1 1
12 15232 1 1 78 PRO N N 15.726 10.516 1.311 1.00 . A A . 78 PRO N 1 1
12 15233 1 1 78 PRO O O 18.746 8.774 1.306 1.00 . A A . 78 PRO O 1 1
12 15234 1 1 79 GLY C C 19.033 8.286 4.392 1.00 . A A . 79 GLY C 1 1
12 15235 1 1 79 GLY CA C 18.019 7.395 3.665 1.00 . A A . 79 GLY CA 1 1
12 15236 1 1 79 GLY H H 16.091 8.064 2.793 1.00 . A A . 79 GLY H 1 1
12 15237 1 1 79 GLY HA2 H 17.393 6.916 4.444 1.00 . A A . 79 GLY HA2 1 1
12 15238 1 1 79 GLY HA3 H 18.564 6.566 3.185 1.00 . A A . 79 GLY HA3 1 1
12 15239 1 1 79 GLY N N 17.116 8.052 2.694 1.00 . A A . 79 GLY N 1 1
12 15240 1 1 79 GLY O O 19.537 7.957 5.462 1.00 . A A . 79 GLY O 1 1
13 15241 1 1 1 PHE C C -11.980 13.330 -2.682 1.00 . A A . 1 PHE C 1 1
13 15242 1 1 1 PHE CA C -13.187 14.211 -2.232 1.00 . A A . 1 PHE CA 1 1
13 15243 1 1 1 PHE CB C -12.711 15.374 -1.318 1.00 . A A . 1 PHE CB 1 1
13 15244 1 1 1 PHE CD1 C -13.711 17.475 -2.371 1.00 . A A . 1 PHE CD1 1 1
13 15245 1 1 1 PHE CD2 C -14.478 16.836 -0.172 1.00 . A A . 1 PHE CD2 1 1
13 15246 1 1 1 PHE CE1 C -14.563 18.581 -2.349 1.00 . A A . 1 PHE CE1 1 1
13 15247 1 1 1 PHE CE2 C -15.328 17.946 -0.149 1.00 . A A . 1 PHE CE2 1 1
13 15248 1 1 1 PHE CG C -13.662 16.584 -1.286 1.00 . A A . 1 PHE CG 1 1
13 15249 1 1 1 PHE CZ C -15.369 18.814 -1.238 1.00 . A A . 1 PHE CZ 1 1
13 15250 1 1 1 PHE H1 H -13.798 12.832 -0.815 1.00 . A A . 1 PHE H1 1 1
13 15251 1 1 1 PHE H2 H -14.892 14.024 -1.073 1.00 . A A . 1 PHE H2 1 1
13 15252 1 1 1 PHE HA H -13.649 14.629 -3.149 1.00 . A A . 1 PHE HA 1 1
13 15253 1 1 1 PHE HB2 H -12.510 15.005 -0.293 1.00 . A A . 1 PHE HB2 1 1
13 15254 1 1 1 PHE HB3 H -11.725 15.750 -1.654 1.00 . A A . 1 PHE HB3 1 1
13 15255 1 1 1 PHE HD1 H -13.088 17.308 -3.242 1.00 . A A . 1 PHE HD1 1 1
13 15256 1 1 1 PHE HD2 H -14.459 16.172 0.684 1.00 . A A . 1 PHE HD2 1 1
13 15257 1 1 1 PHE HE1 H -14.599 19.253 -3.198 1.00 . A A . 1 PHE HE1 1 1
13 15258 1 1 1 PHE HE2 H -15.954 18.129 0.716 1.00 . A A . 1 PHE HE2 1 1
13 15259 1 1 1 PHE HZ H -16.030 19.672 -1.221 1.00 . A A . 1 PHE HZ 1 1
13 15260 1 1 1 PHE N N -14.227 13.406 -1.550 1.00 . A A . 1 PHE N 1 1
13 15261 1 1 1 PHE O O -11.642 12.314 -2.067 1.00 . A A . 1 PHE O 1 1
13 15262 1 1 2 ASN C C -8.820 13.193 -3.212 1.00 . A A . 2 ASN C 1 1
13 15263 1 1 2 ASN CA C -10.030 13.118 -4.206 1.00 . A A . 2 ASN CA 1 1
13 15264 1 1 2 ASN CB C -9.651 13.719 -5.587 1.00 . A A . 2 ASN CB 1 1
13 15265 1 1 2 ASN CG C -8.598 12.912 -6.341 1.00 . A A . 2 ASN CG 1 1
13 15266 1 1 2 ASN H H -11.641 14.641 -4.160 1.00 . A A . 2 ASN H 1 1
13 15267 1 1 2 ASN HA H -10.260 12.041 -4.347 1.00 . A A . 2 ASN HA 1 1
13 15268 1 1 2 ASN HB2 H -10.542 13.756 -6.238 1.00 . A A . 2 ASN HB2 1 1
13 15269 1 1 2 ASN HB3 H -9.343 14.775 -5.454 1.00 . A A . 2 ASN HB3 1 1
13 15270 1 1 2 ASN HD21 H -7.369 14.481 -6.515 1.00 . A A . 2 ASN HD21 1 1
13 15271 1 1 2 ASN HD22 H -6.856 12.870 -7.243 1.00 . A A . 2 ASN HD22 1 1
13 15272 1 1 2 ASN N N -11.285 13.775 -3.745 1.00 . A A . 2 ASN N 1 1
13 15273 1 1 2 ASN ND2 N -7.486 13.487 -6.718 1.00 . A A . 2 ASN ND2 1 1
13 15274 1 1 2 ASN O O -8.065 12.223 -3.121 1.00 . A A . 2 ASN O 1 1
13 15275 1 1 2 ASN OD1 O -8.736 11.713 -6.558 1.00 . A A . 2 ASN OD1 1 1
13 15276 1 1 3 VAL C C -7.798 13.622 -0.225 1.00 . A A . 3 VAL C 1 1
13 15277 1 1 3 VAL CA C -7.560 14.487 -1.502 1.00 . A A . 3 VAL CA 1 1
13 15278 1 1 3 VAL CB C -7.303 16.007 -1.251 1.00 . A A . 3 VAL CB 1 1
13 15279 1 1 3 VAL CG1 C -8.436 16.797 -0.576 1.00 . A A . 3 VAL CG1 1 1
13 15280 1 1 3 VAL CG2 C -6.005 16.238 -0.448 1.00 . A A . 3 VAL CG2 1 1
13 15281 1 1 3 VAL H H -9.385 15.006 -2.668 1.00 . A A . 3 VAL H 1 1
13 15282 1 1 3 VAL HA H -6.630 14.133 -1.991 1.00 . A A . 3 VAL HA 1 1
13 15283 1 1 3 VAL HB H -7.129 16.472 -2.246 1.00 . A A . 3 VAL HB 1 1
13 15284 1 1 3 VAL HG11 H -9.387 16.740 -1.132 1.00 . A A . 3 VAL HG11 1 1
13 15285 1 1 3 VAL HG12 H -8.647 16.448 0.451 1.00 . A A . 3 VAL HG12 1 1
13 15286 1 1 3 VAL HG13 H -8.183 17.872 -0.504 1.00 . A A . 3 VAL HG13 1 1
13 15287 1 1 3 VAL HG21 H -6.066 15.834 0.579 1.00 . A A . 3 VAL HG21 1 1
13 15288 1 1 3 VAL HG22 H -5.138 15.759 -0.937 1.00 . A A . 3 VAL HG22 1 1
13 15289 1 1 3 VAL HG23 H -5.773 17.314 -0.361 1.00 . A A . 3 VAL HG23 1 1
13 15290 1 1 3 VAL N N -8.631 14.326 -2.522 1.00 . A A . 3 VAL N 1 1
13 15291 1 1 3 VAL O O -8.745 13.854 0.532 1.00 . A A . 3 VAL O 1 1
13 15292 1 1 4 LYS C C -5.592 11.307 1.647 1.00 . A A . 4 LYS C 1 1
13 15293 1 1 4 LYS CA C -7.020 11.725 1.177 1.00 . A A . 4 LYS CA 1 1
13 15294 1 1 4 LYS CB C -7.874 10.469 0.823 1.00 . A A . 4 LYS CB 1 1
13 15295 1 1 4 LYS CD C -7.962 8.129 1.905 1.00 . A A . 4 LYS CD 1 1
13 15296 1 1 4 LYS CE C -8.127 7.318 3.210 1.00 . A A . 4 LYS CE 1 1
13 15297 1 1 4 LYS CG C -8.283 9.628 2.056 1.00 . A A . 4 LYS CG 1 1
13 15298 1 1 4 LYS H H -6.230 12.486 -0.742 1.00 . A A . 4 LYS H 1 1
13 15299 1 1 4 LYS HA H -7.527 12.271 2.005 1.00 . A A . 4 LYS HA 1 1
13 15300 1 1 4 LYS HB2 H -8.796 10.798 0.306 1.00 . A A . 4 LYS HB2 1 1
13 15301 1 1 4 LYS HB3 H -7.331 9.867 0.069 1.00 . A A . 4 LYS HB3 1 1
13 15302 1 1 4 LYS HD2 H -8.553 7.681 1.084 1.00 . A A . 4 LYS HD2 1 1
13 15303 1 1 4 LYS HD3 H -6.902 8.025 1.590 1.00 . A A . 4 LYS HD3 1 1
13 15304 1 1 4 LYS HE2 H -7.709 6.298 3.052 1.00 . A A . 4 LYS HE2 1 1
13 15305 1 1 4 LYS HE3 H -7.469 7.760 3.996 1.00 . A A . 4 LYS HE3 1 1
13 15306 1 1 4 LYS HG2 H -7.791 10.011 2.975 1.00 . A A . 4 LYS HG2 1 1
13 15307 1 1 4 LYS HG3 H -9.365 9.785 2.239 1.00 . A A . 4 LYS HG3 1 1
13 15308 1 1 4 LYS HZ1 H -9.964 8.174 3.787 1.00 . A A . 4 LYS HZ1 1 1
13 15309 1 1 4 LYS HZ2 H -10.159 6.760 2.997 1.00 . A A . 4 LYS HZ2 1 1
13 15310 1 1 4 LYS HZ3 H -9.667 6.762 4.568 1.00 . A A . 4 LYS HZ3 1 1
13 15311 1 1 4 LYS N N -6.938 12.612 -0.010 1.00 . A A . 4 LYS N 1 1
13 15312 1 1 4 LYS NZ N -9.547 7.243 3.666 1.00 . A A . 4 LYS NZ 1 1
13 15313 1 1 4 LYS O O -4.805 10.747 0.874 1.00 . A A . 4 LYS O 1 1
13 15314 1 1 5 GLN C C -3.749 9.549 3.539 1.00 . A A . 5 GLN C 1 1
13 15315 1 1 5 GLN CA C -4.020 11.094 3.563 1.00 . A A . 5 GLN CA 1 1
13 15316 1 1 5 GLN CB C -3.976 11.662 5.011 1.00 . A A . 5 GLN CB 1 1
13 15317 1 1 5 GLN CD C -4.479 14.200 4.629 1.00 . A A . 5 GLN CD 1 1
13 15318 1 1 5 GLN CG C -3.517 13.132 5.134 1.00 . A A . 5 GLN CG 1 1
13 15319 1 1 5 GLN H H -5.935 12.153 3.435 1.00 . A A . 5 GLN H 1 1
13 15320 1 1 5 GLN HA H -3.200 11.566 2.979 1.00 . A A . 5 GLN HA 1 1
13 15321 1 1 5 GLN HB2 H -4.945 11.511 5.527 1.00 . A A . 5 GLN HB2 1 1
13 15322 1 1 5 GLN HB3 H -3.259 11.079 5.624 1.00 . A A . 5 GLN HB3 1 1
13 15323 1 1 5 GLN HE21 H -2.947 15.421 4.240 1.00 . A A . 5 GLN HE21 1 1
13 15324 1 1 5 GLN HE22 H -4.673 16.023 3.932 1.00 . A A . 5 GLN HE22 1 1
13 15325 1 1 5 GLN HG2 H -3.335 13.341 6.206 1.00 . A A . 5 GLN HG2 1 1
13 15326 1 1 5 GLN HG3 H -2.521 13.242 4.659 1.00 . A A . 5 GLN HG3 1 1
13 15327 1 1 5 GLN N N -5.301 11.515 2.937 1.00 . A A . 5 GLN N 1 1
13 15328 1 1 5 GLN NE2 N -3.974 15.333 4.213 1.00 . A A . 5 GLN NE2 1 1
13 15329 1 1 5 GLN O O -4.623 8.717 3.263 1.00 . A A . 5 GLN O 1 1
13 15330 1 1 5 GLN OE1 O -5.697 14.045 4.604 1.00 . A A . 5 GLN OE1 1 1
13 15331 1 1 6 LYS C C -2.331 6.723 4.364 1.00 . A A . 6 LYS C 1 1
13 15332 1 1 6 LYS CA C -1.920 7.877 3.400 1.00 . A A . 6 LYS CA 1 1
13 15333 1 1 6 LYS CB C -0.383 8.002 3.251 1.00 . A A . 6 LYS CB 1 1
13 15334 1 1 6 LYS CD C -0.147 9.214 0.879 1.00 . A A . 6 LYS CD 1 1
13 15335 1 1 6 LYS CE C -1.556 9.647 0.487 1.00 . A A . 6 LYS CE 1 1
13 15336 1 1 6 LYS CG C 0.202 9.105 2.360 1.00 . A A . 6 LYS CG 1 1
13 15337 1 1 6 LYS H H -1.862 9.979 4.011 1.00 . A A . 6 LYS H 1 1
13 15338 1 1 6 LYS HA H -2.335 7.590 2.415 1.00 . A A . 6 LYS HA 1 1
13 15339 1 1 6 LYS HB2 H 0.067 8.147 4.256 1.00 . A A . 6 LYS HB2 1 1
13 15340 1 1 6 LYS HB3 H 0.046 7.035 2.921 1.00 . A A . 6 LYS HB3 1 1
13 15341 1 1 6 LYS HD2 H 0.591 9.937 0.476 1.00 . A A . 6 LYS HD2 1 1
13 15342 1 1 6 LYS HD3 H 0.125 8.286 0.358 1.00 . A A . 6 LYS HD3 1 1
13 15343 1 1 6 LYS HE2 H -2.302 8.858 0.685 1.00 . A A . 6 LYS HE2 1 1
13 15344 1 1 6 LYS HE3 H -1.919 10.495 1.097 1.00 . A A . 6 LYS HE3 1 1
13 15345 1 1 6 LYS HG2 H 0.057 10.088 2.841 1.00 . A A . 6 LYS HG2 1 1
13 15346 1 1 6 LYS HG3 H 1.299 8.952 2.386 1.00 . A A . 6 LYS HG3 1 1
13 15347 1 1 6 LYS HZ1 H -2.386 9.628 -1.458 1.00 . A A . 6 LYS HZ1 1 1
13 15348 1 1 6 LYS HZ2 H -1.607 11.010 -1.130 1.00 . A A . 6 LYS HZ2 1 1
13 15349 1 1 6 LYS HZ3 H -0.714 9.648 -1.454 1.00 . A A . 6 LYS HZ3 1 1
13 15350 1 1 6 LYS N N -2.476 9.202 3.754 1.00 . A A . 6 LYS N 1 1
13 15351 1 1 6 LYS NZ N -1.559 9.997 -0.954 1.00 . A A . 6 LYS NZ 1 1
13 15352 1 1 6 LYS O O -2.900 6.929 5.442 1.00 . A A . 6 LYS O 1 1
13 15353 1 1 7 SER C C -1.548 3.133 4.398 1.00 . A A . 7 SER C 1 1
13 15354 1 1 7 SER CA C -2.578 4.268 4.640 1.00 . A A . 7 SER CA 1 1
13 15355 1 1 7 SER CB C -3.982 3.855 4.145 1.00 . A A . 7 SER CB 1 1
13 15356 1 1 7 SER H H -1.597 5.412 3.034 1.00 . A A . 7 SER H 1 1
13 15357 1 1 7 SER HA H -2.637 4.479 5.730 1.00 . A A . 7 SER HA 1 1
13 15358 1 1 7 SER HB2 H -3.978 3.612 3.065 1.00 . A A . 7 SER HB2 1 1
13 15359 1 1 7 SER HB3 H -4.312 2.925 4.653 1.00 . A A . 7 SER HB3 1 1
13 15360 1 1 7 SER HG H -4.419 5.672 4.652 1.00 . A A . 7 SER HG 1 1
13 15361 1 1 7 SER N N -2.132 5.481 3.909 1.00 . A A . 7 SER N 1 1
13 15362 1 1 7 SER O O -1.249 2.817 3.242 1.00 . A A . 7 SER O 1 1
13 15363 1 1 7 SER OG O -4.939 4.890 4.408 1.00 . A A . 7 SER OG 1 1
13 15364 1 1 8 GLU C C -0.352 0.290 6.217 1.00 . A A . 8 GLU C 1 1
13 15365 1 1 8 GLU CA C 0.083 1.559 5.414 1.00 . A A . 8 GLU CA 1 1
13 15366 1 1 8 GLU CB C 1.405 2.171 5.958 1.00 . A A . 8 GLU CB 1 1
13 15367 1 1 8 GLU CD C 3.277 3.900 5.614 1.00 . A A . 8 GLU CD 1 1
13 15368 1 1 8 GLU CG C 1.977 3.312 5.089 1.00 . A A . 8 GLU CG 1 1
13 15369 1 1 8 GLU H H -1.289 2.976 6.376 1.00 . A A . 8 GLU H 1 1
13 15370 1 1 8 GLU HA H 0.287 1.256 4.367 1.00 . A A . 8 GLU HA 1 1
13 15371 1 1 8 GLU HB2 H 1.267 2.527 7.000 1.00 . A A . 8 GLU HB2 1 1
13 15372 1 1 8 GLU HB3 H 2.167 1.368 6.030 1.00 . A A . 8 GLU HB3 1 1
13 15373 1 1 8 GLU HG2 H 2.156 2.979 4.054 1.00 . A A . 8 GLU HG2 1 1
13 15374 1 1 8 GLU HG3 H 1.262 4.147 5.012 1.00 . A A . 8 GLU HG3 1 1
13 15375 1 1 8 GLU N N -1.014 2.559 5.481 1.00 . A A . 8 GLU N 1 1
13 15376 1 1 8 GLU O O -0.255 0.258 7.448 1.00 . A A . 8 GLU O 1 1
13 15377 1 1 8 GLU OE1 O 3.216 4.795 6.485 1.00 . A A . 8 GLU OE1 1 1
13 15378 1 1 8 GLU OE2 O 4.359 3.501 5.131 1.00 . A A . 8 GLU OE2 1 1
13 15379 1 1 9 ILE C C -0.370 -3.121 6.081 1.00 . A A . 9 ILE C 1 1
13 15380 1 1 9 ILE CA C -1.424 -1.958 6.184 1.00 . A A . 9 ILE CA 1 1
13 15381 1 1 9 ILE CB C -2.822 -2.347 5.589 1.00 . A A . 9 ILE CB 1 1
13 15382 1 1 9 ILE CD1 C -4.042 -0.202 4.731 1.00 . A A . 9 ILE CD1 1 1
13 15383 1 1 9 ILE CG1 C -3.933 -1.277 5.813 1.00 . A A . 9 ILE CG1 1 1
13 15384 1 1 9 ILE CG2 C -3.370 -3.681 6.170 1.00 . A A . 9 ILE CG2 1 1
13 15385 1 1 9 ILE H H -0.901 -0.620 4.500 1.00 . A A . 9 ILE H 1 1
13 15386 1 1 9 ILE HA H -1.593 -1.738 7.261 1.00 . A A . 9 ILE HA 1 1
13 15387 1 1 9 ILE HB H -2.698 -2.534 4.513 1.00 . A A . 9 ILE HB 1 1
13 15388 1 1 9 ILE HD11 H -3.121 0.392 4.602 1.00 . A A . 9 ILE HD11 1 1
13 15389 1 1 9 ILE HD12 H -4.300 -0.630 3.748 1.00 . A A . 9 ILE HD12 1 1
13 15390 1 1 9 ILE HD13 H -4.847 0.514 4.978 1.00 . A A . 9 ILE HD13 1 1
13 15391 1 1 9 ILE HG12 H -4.934 -1.752 5.863 1.00 . A A . 9 ILE HG12 1 1
13 15392 1 1 9 ILE HG13 H -3.813 -0.798 6.804 1.00 . A A . 9 ILE HG13 1 1
13 15393 1 1 9 ILE HG21 H -2.699 -4.534 5.965 1.00 . A A . 9 ILE HG21 1 1
13 15394 1 1 9 ILE HG22 H -3.516 -3.637 7.265 1.00 . A A . 9 ILE HG22 1 1
13 15395 1 1 9 ILE HG23 H -4.334 -3.952 5.703 1.00 . A A . 9 ILE HG23 1 1
13 15396 1 1 9 ILE N N -0.871 -0.740 5.523 1.00 . A A . 9 ILE N 1 1
13 15397 1 1 9 ILE O O 0.274 -3.344 5.048 1.00 . A A . 9 ILE O 1 1
13 15398 1 1 10 THR C C 0.200 -6.287 6.445 1.00 . A A . 10 THR C 1 1
13 15399 1 1 10 THR CA C 0.629 -5.057 7.308 1.00 . A A . 10 THR CA 1 1
13 15400 1 1 10 THR CB C 0.652 -5.369 8.839 1.00 . A A . 10 THR CB 1 1
13 15401 1 1 10 THR CG2 C 1.600 -6.465 9.296 1.00 . A A . 10 THR CG2 1 1
13 15402 1 1 10 THR H H -0.968 -3.687 7.899 1.00 . A A . 10 THR H 1 1
13 15403 1 1 10 THR HA H 1.632 -4.735 6.988 1.00 . A A . 10 THR HA 1 1
13 15404 1 1 10 THR HB H -0.382 -5.638 9.153 1.00 . A A . 10 THR HB 1 1
13 15405 1 1 10 THR HG1 H 0.934 -3.468 9.002 1.00 . A A . 10 THR HG1 1 1
13 15406 1 1 10 THR HG21 H 2.649 -6.249 9.025 1.00 . A A . 10 THR HG21 1 1
13 15407 1 1 10 THR HG22 H 1.568 -6.561 10.399 1.00 . A A . 10 THR HG22 1 1
13 15408 1 1 10 THR HG23 H 1.339 -7.460 8.893 1.00 . A A . 10 THR HG23 1 1
13 15409 1 1 10 THR N N -0.268 -3.879 7.179 1.00 . A A . 10 THR N 1 1
13 15410 1 1 10 THR O O -0.961 -6.427 6.043 1.00 . A A . 10 THR O 1 1
13 15411 1 1 10 THR OG1 O 1.071 -4.223 9.581 1.00 . A A . 10 THR OG1 1 1
13 15412 1 1 11 ALA C C -0.046 -9.448 5.876 1.00 . A A . 11 ALA C 1 1
13 15413 1 1 11 ALA CA C 0.927 -8.370 5.320 1.00 . A A . 11 ALA CA 1 1
13 15414 1 1 11 ALA CB C 2.300 -8.989 4.999 1.00 . A A . 11 ALA CB 1 1
13 15415 1 1 11 ALA H H 2.099 -6.934 6.481 1.00 . A A . 11 ALA H 1 1
13 15416 1 1 11 ALA HA H 0.497 -7.973 4.385 1.00 . A A . 11 ALA HA 1 1
13 15417 1 1 11 ALA HB1 H 2.204 -9.901 4.381 1.00 . A A . 11 ALA HB1 1 1
13 15418 1 1 11 ALA HB2 H 2.933 -8.290 4.421 1.00 . A A . 11 ALA HB2 1 1
13 15419 1 1 11 ALA HB3 H 2.850 -9.281 5.913 1.00 . A A . 11 ALA HB3 1 1
13 15420 1 1 11 ALA N N 1.161 -7.183 6.163 1.00 . A A . 11 ALA N 1 1
13 15421 1 1 11 ALA O O -0.130 -9.689 7.084 1.00 . A A . 11 ALA O 1 1
13 15422 1 1 12 LEU C C -1.427 -12.467 4.559 1.00 . A A . 12 LEU C 1 1
13 15423 1 1 12 LEU CA C -1.780 -11.125 5.270 1.00 . A A . 12 LEU CA 1 1
13 15424 1 1 12 LEU CB C -3.165 -10.577 4.804 1.00 . A A . 12 LEU CB 1 1
13 15425 1 1 12 LEU CD1 C -4.513 -10.597 6.967 1.00 . A A . 12 LEU CD1 1 1
13 15426 1 1 12 LEU CD2 C -5.676 -10.868 4.770 1.00 . A A . 12 LEU CD2 1 1
13 15427 1 1 12 LEU CG C -4.382 -11.171 5.545 1.00 . A A . 12 LEU CG 1 1
13 15428 1 1 12 LEU H H -0.488 -9.910 3.980 1.00 . A A . 12 LEU H 1 1
13 15429 1 1 12 LEU HA H -1.804 -11.295 6.366 1.00 . A A . 12 LEU HA 1 1
13 15430 1 1 12 LEU HB2 H -3.199 -9.477 4.921 1.00 . A A . 12 LEU HB2 1 1
13 15431 1 1 12 LEU HB3 H -3.262 -10.750 3.714 1.00 . A A . 12 LEU HB3 1 1
13 15432 1 1 12 LEU HD11 H -5.375 -11.027 7.507 1.00 . A A . 12 LEU HD11 1 1
13 15433 1 1 12 LEU HD12 H -3.626 -10.799 7.591 1.00 . A A . 12 LEU HD12 1 1
13 15434 1 1 12 LEU HD13 H -4.652 -9.501 6.963 1.00 . A A . 12 LEU HD13 1 1
13 15435 1 1 12 LEU HD21 H -5.643 -11.269 3.738 1.00 . A A . 12 LEU HD21 1 1
13 15436 1 1 12 LEU HD22 H -6.552 -11.335 5.254 1.00 . A A . 12 LEU HD22 1 1
13 15437 1 1 12 LEU HD23 H -5.885 -9.787 4.701 1.00 . A A . 12 LEU HD23 1 1
13 15438 1 1 12 LEU HG H -4.291 -12.278 5.604 1.00 . A A . 12 LEU HG 1 1
13 15439 1 1 12 LEU N N -0.767 -10.092 4.949 1.00 . A A . 12 LEU N 1 1
13 15440 1 1 12 LEU O O -0.985 -12.489 3.403 1.00 . A A . 12 LEU O 1 1
13 15441 1 1 13 VAL C C -2.471 -15.265 3.501 1.00 . A A . 13 VAL C 1 1
13 15442 1 1 13 VAL CA C -1.490 -14.955 4.687 1.00 . A A . 13 VAL CA 1 1
13 15443 1 1 13 VAL CB C -1.590 -16.053 5.793 1.00 . A A . 13 VAL CB 1 1
13 15444 1 1 13 VAL CG1 C -0.382 -16.043 6.749 1.00 . A A . 13 VAL CG1 1 1
13 15445 1 1 13 VAL CG2 C -2.885 -16.043 6.633 1.00 . A A . 13 VAL CG2 1 1
13 15446 1 1 13 VAL H H -2.042 -13.458 6.190 1.00 . A A . 13 VAL H 1 1
13 15447 1 1 13 VAL HA H -0.458 -15.001 4.283 1.00 . A A . 13 VAL HA 1 1
13 15448 1 1 13 VAL HB H -1.549 -17.025 5.270 1.00 . A A . 13 VAL HB 1 1
13 15449 1 1 13 VAL HG11 H -0.435 -16.871 7.482 1.00 . A A . 13 VAL HG11 1 1
13 15450 1 1 13 VAL HG12 H 0.575 -16.163 6.208 1.00 . A A . 13 VAL HG12 1 1
13 15451 1 1 13 VAL HG13 H -0.309 -15.107 7.335 1.00 . A A . 13 VAL HG13 1 1
13 15452 1 1 13 VAL HG21 H -2.940 -16.924 7.297 1.00 . A A . 13 VAL HG21 1 1
13 15453 1 1 13 VAL HG22 H -2.967 -15.152 7.280 1.00 . A A . 13 VAL HG22 1 1
13 15454 1 1 13 VAL HG23 H -3.791 -16.061 6.002 1.00 . A A . 13 VAL HG23 1 1
13 15455 1 1 13 VAL N N -1.666 -13.586 5.249 1.00 . A A . 13 VAL N 1 1
13 15456 1 1 13 VAL O O -3.666 -14.967 3.577 1.00 . A A . 13 VAL O 1 1
13 15457 1 1 14 LYS C C -3.970 -16.605 1.008 1.00 . A A . 14 LYS C 1 1
13 15458 1 1 14 LYS CA C -2.632 -15.806 1.085 1.00 . A A . 14 LYS CA 1 1
13 15459 1 1 14 LYS CB C -1.602 -16.277 0.007 1.00 . A A . 14 LYS CB 1 1
13 15460 1 1 14 LYS CD C -0.958 -16.146 -2.524 1.00 . A A . 14 LYS CD 1 1
13 15461 1 1 14 LYS CE C -0.709 -17.624 -2.848 1.00 . A A . 14 LYS CE 1 1
13 15462 1 1 14 LYS CG C -2.017 -15.912 -1.434 1.00 . A A . 14 LYS CG 1 1
13 15463 1 1 14 LYS H H -0.949 -16.080 2.495 1.00 . A A . 14 LYS H 1 1
13 15464 1 1 14 LYS HA H -2.853 -14.733 0.879 1.00 . A A . 14 LYS HA 1 1
13 15465 1 1 14 LYS HB2 H -0.627 -15.809 0.229 1.00 . A A . 14 LYS HB2 1 1
13 15466 1 1 14 LYS HB3 H -1.417 -17.363 0.110 1.00 . A A . 14 LYS HB3 1 1
13 15467 1 1 14 LYS HD2 H -1.327 -15.619 -3.430 1.00 . A A . 14 LYS HD2 1 1
13 15468 1 1 14 LYS HD3 H -0.018 -15.625 -2.258 1.00 . A A . 14 LYS HD3 1 1
13 15469 1 1 14 LYS HE2 H -0.262 -18.137 -1.969 1.00 . A A . 14 LYS HE2 1 1
13 15470 1 1 14 LYS HE3 H -1.678 -18.145 -3.022 1.00 . A A . 14 LYS HE3 1 1
13 15471 1 1 14 LYS HG2 H -2.952 -16.437 -1.716 1.00 . A A . 14 LYS HG2 1 1
13 15472 1 1 14 LYS HG3 H -2.296 -14.836 -1.466 1.00 . A A . 14 LYS HG3 1 1
13 15473 1 1 14 LYS HZ1 H 1.045 -17.189 -3.940 1.00 . A A . 14 LYS HZ1 1 1
13 15474 1 1 14 LYS HZ2 H 0.456 -18.690 -4.275 1.00 . A A . 14 LYS HZ2 1 1
13 15475 1 1 14 LYS HZ3 H -0.276 -17.356 -4.890 1.00 . A A . 14 LYS HZ3 1 1
13 15476 1 1 14 LYS N N -1.944 -15.844 2.408 1.00 . A A . 14 LYS N 1 1
13 15477 1 1 14 LYS NZ N 0.175 -17.727 -4.043 1.00 . A A . 14 LYS NZ 1 1
13 15478 1 1 14 LYS O O -4.151 -17.651 1.645 1.00 . A A . 14 LYS O 1 1
13 15479 1 1 15 GLU C C -6.074 -17.912 -1.050 1.00 . A A . 15 GLU C 1 1
13 15480 1 1 15 GLU CA C -6.207 -16.689 -0.083 1.00 . A A . 15 GLU CA 1 1
13 15481 1 1 15 GLU CB C -7.104 -15.580 -0.707 1.00 . A A . 15 GLU CB 1 1
13 15482 1 1 15 GLU CD C -6.267 -13.248 0.239 1.00 . A A . 15 GLU CD 1 1
13 15483 1 1 15 GLU CG C -7.359 -14.319 0.154 1.00 . A A . 15 GLU CG 1 1
13 15484 1 1 15 GLU H H -4.767 -15.085 -0.050 1.00 . A A . 15 GLU H 1 1
13 15485 1 1 15 GLU HA H -6.674 -17.000 0.874 1.00 . A A . 15 GLU HA 1 1
13 15486 1 1 15 GLU HB2 H -6.707 -15.275 -1.696 1.00 . A A . 15 GLU HB2 1 1
13 15487 1 1 15 GLU HB3 H -8.096 -16.022 -0.931 1.00 . A A . 15 GLU HB3 1 1
13 15488 1 1 15 GLU HG2 H -8.254 -13.800 -0.233 1.00 . A A . 15 GLU HG2 1 1
13 15489 1 1 15 GLU HG3 H -7.620 -14.593 1.189 1.00 . A A . 15 GLU HG3 1 1
13 15490 1 1 15 GLU N N -4.884 -16.094 0.188 1.00 . A A . 15 GLU N 1 1
13 15491 1 1 15 GLU O O -5.510 -17.810 -2.144 1.00 . A A . 15 GLU O 1 1
13 15492 1 1 15 GLU OE1 O -5.170 -13.397 -0.348 1.00 . A A . 15 GLU OE1 1 1
13 15493 1 1 15 GLU OE2 O -6.511 -12.239 0.934 1.00 . A A . 15 GLU OE2 1 1
13 15494 1 1 16 VAL C C -7.593 -21.295 -1.002 1.00 . A A . 16 VAL C 1 1
13 15495 1 1 16 VAL CA C -6.336 -20.379 -1.305 1.00 . A A . 16 VAL CA 1 1
13 15496 1 1 16 VAL CB C -5.012 -21.155 -0.950 1.00 . A A . 16 VAL CB 1 1
13 15497 1 1 16 VAL CG1 C -4.515 -21.980 -2.166 1.00 . A A . 16 VAL CG1 1 1
13 15498 1 1 16 VAL CG2 C -3.797 -20.319 -0.495 1.00 . A A . 16 VAL CG2 1 1
13 15499 1 1 16 VAL H H -7.092 -19.020 0.266 1.00 . A A . 16 VAL H 1 1
13 15500 1 1 16 VAL HA H -6.355 -20.164 -2.393 1.00 . A A . 16 VAL HA 1 1
13 15501 1 1 16 VAL HB H -5.218 -21.867 -0.120 1.00 . A A . 16 VAL HB 1 1
13 15502 1 1 16 VAL HG11 H -4.179 -21.330 -2.996 1.00 . A A . 16 VAL HG11 1 1
13 15503 1 1 16 VAL HG12 H -3.661 -22.627 -1.892 1.00 . A A . 16 VAL HG12 1 1
13 15504 1 1 16 VAL HG13 H -5.286 -22.647 -2.579 1.00 . A A . 16 VAL HG13 1 1
13 15505 1 1 16 VAL HG21 H -2.917 -20.957 -0.295 1.00 . A A . 16 VAL HG21 1 1
13 15506 1 1 16 VAL HG22 H -3.502 -19.551 -1.232 1.00 . A A . 16 VAL HG22 1 1
13 15507 1 1 16 VAL HG23 H -4.008 -19.794 0.450 1.00 . A A . 16 VAL HG23 1 1
13 15508 1 1 16 VAL N N -6.526 -19.082 -0.585 1.00 . A A . 16 VAL N 1 1
13 15509 1 1 16 VAL O O -8.181 -21.212 0.080 1.00 . A A . 16 VAL O 1 1
13 15510 1 1 17 THR C C -8.984 -24.168 -0.663 1.00 . A A . 17 THR C 1 1
13 15511 1 1 17 THR CA C -9.166 -23.075 -1.771 1.00 . A A . 17 THR CA 1 1
13 15512 1 1 17 THR CB C -9.643 -23.613 -3.148 1.00 . A A . 17 THR CB 1 1
13 15513 1 1 17 THR CG2 C -10.939 -24.423 -3.099 1.00 . A A . 17 THR CG2 1 1
13 15514 1 1 17 THR H H -7.371 -22.244 -2.766 1.00 . A A . 17 THR H 1 1
13 15515 1 1 17 THR HA H -9.998 -22.434 -1.409 1.00 . A A . 17 THR HA 1 1
13 15516 1 1 17 THR HB H -8.866 -24.248 -3.612 1.00 . A A . 17 THR HB 1 1
13 15517 1 1 17 THR HG1 H -9.821 -21.727 -3.521 1.00 . A A . 17 THR HG1 1 1
13 15518 1 1 17 THR HG21 H -11.778 -23.860 -2.650 1.00 . A A . 17 THR HG21 1 1
13 15519 1 1 17 THR HG22 H -11.255 -24.718 -4.117 1.00 . A A . 17 THR HG22 1 1
13 15520 1 1 17 THR HG23 H -10.833 -25.359 -2.520 1.00 . A A . 17 THR HG23 1 1
13 15521 1 1 17 THR N N -7.986 -22.165 -1.951 1.00 . A A . 17 THR N 1 1
13 15522 1 1 17 THR O O -9.802 -24.126 0.263 1.00 . A A . 17 THR O 1 1
13 15523 1 1 17 THR OG1 O -9.891 -22.530 -4.044 1.00 . A A . 17 THR OG1 1 1
13 15524 1 1 18 PRO C C -7.059 -25.279 1.747 1.00 . A A . 18 PRO C 1 1
13 15525 1 1 18 PRO CA C -7.771 -25.996 0.549 1.00 . A A . 18 PRO CA 1 1
13 15526 1 1 18 PRO CB C -6.904 -27.115 -0.085 1.00 . A A . 18 PRO CB 1 1
13 15527 1 1 18 PRO CD C -6.989 -25.306 -1.701 1.00 . A A . 18 PRO CD 1 1
13 15528 1 1 18 PRO CG C -6.038 -26.379 -1.134 1.00 . A A . 18 PRO CG 1 1
13 15529 1 1 18 PRO HA H -8.740 -26.416 0.887 1.00 . A A . 18 PRO HA 1 1
13 15530 1 1 18 PRO HB2 H -6.300 -27.680 0.645 1.00 . A A . 18 PRO HB2 1 1
13 15531 1 1 18 PRO HB3 H -7.566 -27.845 -0.593 1.00 . A A . 18 PRO HB3 1 1
13 15532 1 1 18 PRO HD2 H -6.436 -24.377 -1.909 1.00 . A A . 18 PRO HD2 1 1
13 15533 1 1 18 PRO HD3 H -7.461 -25.637 -2.644 1.00 . A A . 18 PRO HD3 1 1
13 15534 1 1 18 PRO HG2 H -5.179 -25.888 -0.637 1.00 . A A . 18 PRO HG2 1 1
13 15535 1 1 18 PRO HG3 H -5.633 -27.056 -1.906 1.00 . A A . 18 PRO HG3 1 1
13 15536 1 1 18 PRO N N -8.004 -25.115 -0.643 1.00 . A A . 18 PRO N 1 1
13 15537 1 1 18 PRO O O -6.416 -24.242 1.526 1.00 . A A . 18 PRO O 1 1
13 15538 1 1 19 PRO C C -4.919 -25.192 4.220 1.00 . A A . 19 PRO C 1 1
13 15539 1 1 19 PRO CA C -6.464 -25.069 4.176 1.00 . A A . 19 PRO CA 1 1
13 15540 1 1 19 PRO CB C -7.200 -25.715 5.381 1.00 . A A . 19 PRO CB 1 1
13 15541 1 1 19 PRO CD C -7.876 -26.972 3.417 1.00 . A A . 19 PRO CD 1 1
13 15542 1 1 19 PRO CG C -7.534 -27.148 4.909 1.00 . A A . 19 PRO CG 1 1
13 15543 1 1 19 PRO HA H -6.745 -23.995 4.147 1.00 . A A . 19 PRO HA 1 1
13 15544 1 1 19 PRO HB2 H -6.613 -25.699 6.316 1.00 . A A . 19 PRO HB2 1 1
13 15545 1 1 19 PRO HB3 H -8.136 -25.157 5.581 1.00 . A A . 19 PRO HB3 1 1
13 15546 1 1 19 PRO HD2 H -7.603 -27.869 2.830 1.00 . A A . 19 PRO HD2 1 1
13 15547 1 1 19 PRO HD3 H -8.960 -26.787 3.285 1.00 . A A . 19 PRO HD3 1 1
13 15548 1 1 19 PRO HG2 H -6.643 -27.798 5.020 1.00 . A A . 19 PRO HG2 1 1
13 15549 1 1 19 PRO HG3 H -8.358 -27.606 5.485 1.00 . A A . 19 PRO HG3 1 1
13 15550 1 1 19 PRO N N -7.098 -25.780 3.013 1.00 . A A . 19 PRO N 1 1
13 15551 1 1 19 PRO O O -4.350 -26.026 4.929 1.00 . A A . 19 PRO O 1 1
13 15552 1 1 20 ARG C C -2.243 -22.949 2.986 1.00 . A A . 20 ARG C 1 1
13 15553 1 1 20 ARG CA C -2.767 -24.383 3.285 1.00 . A A . 20 ARG CA 1 1
13 15554 1 1 20 ARG CB C -2.370 -25.393 2.171 1.00 . A A . 20 ARG CB 1 1
13 15555 1 1 20 ARG CD C -0.552 -27.049 1.381 1.00 . A A . 20 ARG CD 1 1
13 15556 1 1 20 ARG CG C -1.049 -26.121 2.500 1.00 . A A . 20 ARG CG 1 1
13 15557 1 1 20 ARG CZ C 1.031 -26.867 -0.542 1.00 . A A . 20 ARG CZ 1 1
13 15558 1 1 20 ARG H H -4.856 -23.919 2.716 1.00 . A A . 20 ARG H 1 1
13 15559 1 1 20 ARG HA H -2.336 -24.723 4.252 1.00 . A A . 20 ARG HA 1 1
13 15560 1 1 20 ARG HB2 H -3.157 -26.169 2.060 1.00 . A A . 20 ARG HB2 1 1
13 15561 1 1 20 ARG HB3 H -2.332 -24.894 1.183 1.00 . A A . 20 ARG HB3 1 1
13 15562 1 1 20 ARG HD2 H -0.009 -27.896 1.851 1.00 . A A . 20 ARG HD2 1 1
13 15563 1 1 20 ARG HD3 H -1.405 -27.499 0.831 1.00 . A A . 20 ARG HD3 1 1
13 15564 1 1 20 ARG HE H 0.604 -25.341 0.649 1.00 . A A . 20 ARG HE 1 1
13 15565 1 1 20 ARG HG2 H -0.260 -25.407 2.812 1.00 . A A . 20 ARG HG2 1 1
13 15566 1 1 20 ARG HG3 H -1.230 -26.738 3.405 1.00 . A A . 20 ARG HG3 1 1
13 15567 1 1 20 ARG HH11 H 0.134 -28.611 -0.434 1.00 . A A . 20 ARG HH11 1 1
13 15568 1 1 20 ARG HH12 H 1.403 -28.442 -1.739 1.00 . A A . 20 ARG HH12 1 1
13 15569 1 1 20 ARG HH21 H 2.068 -25.194 -0.805 1.00 . A A . 20 ARG HH21 1 1
13 15570 1 1 20 ARG HH22 H 2.435 -26.584 -1.918 1.00 . A A . 20 ARG HH22 1 1
13 15571 1 1 20 ARG N N -4.244 -24.337 3.434 1.00 . A A . 20 ARG N 1 1
13 15572 1 1 20 ARG NE N 0.361 -26.319 0.466 1.00 . A A . 20 ARG NE 1 1
13 15573 1 1 20 ARG NH1 N 0.850 -28.098 -0.952 1.00 . A A . 20 ARG NH1 1 1
13 15574 1 1 20 ARG NH2 N 1.916 -26.140 -1.158 1.00 . A A . 20 ARG NH2 1 1
13 15575 1 1 20 ARG O O -2.596 -22.351 1.963 1.00 . A A . 20 ARG O 1 1
13 15576 1 1 21 LYS C C 0.310 -20.611 3.490 1.00 . A A . 21 LYS C 1 1
13 15577 1 1 21 LYS CA C -1.154 -20.926 3.905 1.00 . A A . 21 LYS CA 1 1
13 15578 1 1 21 LYS CB C -1.478 -20.357 5.316 1.00 . A A . 21 LYS CB 1 1
13 15579 1 1 21 LYS CD C -3.785 -19.260 4.904 1.00 . A A . 21 LYS CD 1 1
13 15580 1 1 21 LYS CE C -5.075 -19.796 4.272 1.00 . A A . 21 LYS CE 1 1
13 15581 1 1 21 LYS CG C -2.982 -20.333 5.667 1.00 . A A . 21 LYS CG 1 1
13 15582 1 1 21 LYS H H -1.211 -22.977 4.701 1.00 . A A . 21 LYS H 1 1
13 15583 1 1 21 LYS HA H -1.831 -20.406 3.193 1.00 . A A . 21 LYS HA 1 1
13 15584 1 1 21 LYS HB2 H -0.933 -20.939 6.087 1.00 . A A . 21 LYS HB2 1 1
13 15585 1 1 21 LYS HB3 H -1.066 -19.333 5.413 1.00 . A A . 21 LYS HB3 1 1
13 15586 1 1 21 LYS HD2 H -4.016 -18.442 5.616 1.00 . A A . 21 LYS HD2 1 1
13 15587 1 1 21 LYS HD3 H -3.162 -18.772 4.124 1.00 . A A . 21 LYS HD3 1 1
13 15588 1 1 21 LYS HE2 H -4.832 -20.584 3.524 1.00 . A A . 21 LYS HE2 1 1
13 15589 1 1 21 LYS HE3 H -5.708 -20.296 5.037 1.00 . A A . 21 LYS HE3 1 1
13 15590 1 1 21 LYS HG2 H -3.409 -21.348 5.538 1.00 . A A . 21 LYS HG2 1 1
13 15591 1 1 21 LYS HG3 H -3.079 -20.145 6.756 1.00 . A A . 21 LYS HG3 1 1
13 15592 1 1 21 LYS HZ1 H -6.704 -18.904 3.229 1.00 . A A . 21 LYS HZ1 1 1
13 15593 1 1 21 LYS HZ2 H -5.961 -17.880 4.285 1.00 . A A . 21 LYS HZ2 1 1
13 15594 1 1 21 LYS HZ3 H -5.227 -18.236 2.860 1.00 . A A . 21 LYS HZ3 1 1
13 15595 1 1 21 LYS N N -1.436 -22.385 3.895 1.00 . A A . 21 LYS N 1 1
13 15596 1 1 21 LYS NZ N -5.791 -18.657 3.633 1.00 . A A . 21 LYS NZ 1 1
13 15597 1 1 21 LYS O O 1.257 -20.904 4.226 1.00 . A A . 21 LYS O 1 1
13 15598 1 1 22 ALA C C 2.205 -18.104 2.399 1.00 . A A . 22 ALA C 1 1
13 15599 1 1 22 ALA CA C 1.793 -19.511 1.842 1.00 . A A . 22 ALA CA 1 1
13 15600 1 1 22 ALA CB C 1.718 -19.461 0.304 1.00 . A A . 22 ALA CB 1 1
13 15601 1 1 22 ALA H H -0.386 -19.826 1.786 1.00 . A A . 22 ALA H 1 1
13 15602 1 1 22 ALA HA H 2.557 -20.269 2.113 1.00 . A A . 22 ALA HA 1 1
13 15603 1 1 22 ALA HB1 H 1.432 -20.437 -0.130 1.00 . A A . 22 ALA HB1 1 1
13 15604 1 1 22 ALA HB2 H 0.990 -18.710 -0.048 1.00 . A A . 22 ALA HB2 1 1
13 15605 1 1 22 ALA HB3 H 2.697 -19.195 -0.139 1.00 . A A . 22 ALA HB3 1 1
13 15606 1 1 22 ALA N N 0.474 -19.980 2.319 1.00 . A A . 22 ALA N 1 1
13 15607 1 1 22 ALA O O 1.321 -17.238 2.520 1.00 . A A . 22 ALA O 1 1
13 15608 1 1 23 PRO C C 4.005 -15.377 2.025 1.00 . A A . 23 PRO C 1 1
13 15609 1 1 23 PRO CA C 3.931 -16.441 3.156 1.00 . A A . 23 PRO CA 1 1
13 15610 1 1 23 PRO CB C 5.297 -16.760 3.826 1.00 . A A . 23 PRO CB 1 1
13 15611 1 1 23 PRO CD C 4.613 -18.781 2.688 1.00 . A A . 23 PRO CD 1 1
13 15612 1 1 23 PRO CG C 5.861 -17.934 2.992 1.00 . A A . 23 PRO CG 1 1
13 15613 1 1 23 PRO HA H 3.242 -16.082 3.949 1.00 . A A . 23 PRO HA 1 1
13 15614 1 1 23 PRO HB2 H 5.985 -15.897 3.869 1.00 . A A . 23 PRO HB2 1 1
13 15615 1 1 23 PRO HB3 H 5.124 -17.088 4.870 1.00 . A A . 23 PRO HB3 1 1
13 15616 1 1 23 PRO HD2 H 4.709 -19.312 1.722 1.00 . A A . 23 PRO HD2 1 1
13 15617 1 1 23 PRO HD3 H 4.451 -19.536 3.484 1.00 . A A . 23 PRO HD3 1 1
13 15618 1 1 23 PRO HG2 H 6.297 -17.550 2.049 1.00 . A A . 23 PRO HG2 1 1
13 15619 1 1 23 PRO HG3 H 6.649 -18.499 3.520 1.00 . A A . 23 PRO HG3 1 1
13 15620 1 1 23 PRO N N 3.502 -17.798 2.683 1.00 . A A . 23 PRO N 1 1
13 15621 1 1 23 PRO O O 5.074 -15.034 1.511 1.00 . A A . 23 PRO O 1 1
13 15622 1 1 24 SER C C 3.145 -12.381 1.231 1.00 . A A . 24 SER C 1 1
13 15623 1 1 24 SER CA C 2.719 -13.753 0.661 1.00 . A A . 24 SER CA 1 1
13 15624 1 1 24 SER CB C 1.259 -13.738 0.151 1.00 . A A . 24 SER CB 1 1
13 15625 1 1 24 SER H H 2.024 -15.293 2.100 1.00 . A A . 24 SER H 1 1
13 15626 1 1 24 SER HA H 3.338 -14.027 -0.216 1.00 . A A . 24 SER HA 1 1
13 15627 1 1 24 SER HB2 H 1.056 -14.705 -0.342 1.00 . A A . 24 SER HB2 1 1
13 15628 1 1 24 SER HB3 H 0.544 -13.643 0.993 1.00 . A A . 24 SER HB3 1 1
13 15629 1 1 24 SER HG H 1.225 -13.001 -1.662 1.00 . A A . 24 SER HG 1 1
13 15630 1 1 24 SER N N 2.834 -14.831 1.669 1.00 . A A . 24 SER N 1 1
13 15631 1 1 24 SER O O 2.610 -11.917 2.246 1.00 . A A . 24 SER O 1 1
13 15632 1 1 24 SER OG O 1.017 -12.683 -0.778 1.00 . A A . 24 SER OG 1 1
13 15633 1 1 25 LYS C C 3.533 -9.283 0.546 1.00 . A A . 25 LYS C 1 1
13 15634 1 1 25 LYS CA C 4.561 -10.378 0.994 1.00 . A A . 25 LYS CA 1 1
13 15635 1 1 25 LYS CB C 5.976 -10.040 0.465 1.00 . A A . 25 LYS CB 1 1
13 15636 1 1 25 LYS CD C 7.316 -11.404 2.226 1.00 . A A . 25 LYS CD 1 1
13 15637 1 1 25 LYS CE C 8.775 -11.676 2.635 1.00 . A A . 25 LYS CE 1 1
13 15638 1 1 25 LYS CG C 7.139 -11.001 0.754 1.00 . A A . 25 LYS CG 1 1
13 15639 1 1 25 LYS H H 4.506 -12.217 -0.235 1.00 . A A . 25 LYS H 1 1
13 15640 1 1 25 LYS HA H 4.621 -10.356 2.104 1.00 . A A . 25 LYS HA 1 1
13 15641 1 1 25 LYS HB2 H 5.937 -9.894 -0.634 1.00 . A A . 25 LYS HB2 1 1
13 15642 1 1 25 LYS HB3 H 6.258 -9.046 0.862 1.00 . A A . 25 LYS HB3 1 1
13 15643 1 1 25 LYS HD2 H 6.853 -10.670 2.915 1.00 . A A . 25 LYS HD2 1 1
13 15644 1 1 25 LYS HD3 H 6.718 -12.326 2.388 1.00 . A A . 25 LYS HD3 1 1
13 15645 1 1 25 LYS HE2 H 8.780 -12.357 3.516 1.00 . A A . 25 LYS HE2 1 1
13 15646 1 1 25 LYS HE3 H 9.306 -12.250 1.841 1.00 . A A . 25 LYS HE3 1 1
13 15647 1 1 25 LYS HG2 H 7.029 -11.916 0.136 1.00 . A A . 25 LYS HG2 1 1
13 15648 1 1 25 LYS HG3 H 8.049 -10.517 0.347 1.00 . A A . 25 LYS HG3 1 1
13 15649 1 1 25 LYS HZ1 H 9.018 -9.893 3.732 1.00 . A A . 25 LYS HZ1 1 1
13 15650 1 1 25 LYS HZ2 H 10.457 -10.517 3.247 1.00 . A A . 25 LYS HZ2 1 1
13 15651 1 1 25 LYS HZ3 H 9.487 -9.740 2.172 1.00 . A A . 25 LYS HZ3 1 1
13 15652 1 1 25 LYS N N 4.100 -11.716 0.563 1.00 . A A . 25 LYS N 1 1
13 15653 1 1 25 LYS NZ N 9.475 -10.398 2.961 1.00 . A A . 25 LYS NZ 1 1
13 15654 1 1 25 LYS O O 3.636 -8.731 -0.555 1.00 . A A . 25 LYS O 1 1
13 15655 1 1 26 ALA C C 1.770 -6.608 1.783 1.00 . A A . 26 ALA C 1 1
13 15656 1 1 26 ALA CA C 1.503 -7.986 1.129 1.00 . A A . 26 ALA CA 1 1
13 15657 1 1 26 ALA CB C 0.196 -8.646 1.579 1.00 . A A . 26 ALA CB 1 1
13 15658 1 1 26 ALA H H 2.531 -9.565 2.248 1.00 . A A . 26 ALA H 1 1
13 15659 1 1 26 ALA HA H 1.405 -7.852 0.041 1.00 . A A . 26 ALA HA 1 1
13 15660 1 1 26 ALA HB1 H -0.679 -7.982 1.460 1.00 . A A . 26 ALA HB1 1 1
13 15661 1 1 26 ALA HB2 H -0.018 -9.567 1.007 1.00 . A A . 26 ALA HB2 1 1
13 15662 1 1 26 ALA HB3 H 0.233 -8.969 2.625 1.00 . A A . 26 ALA HB3 1 1
13 15663 1 1 26 ALA N N 2.586 -8.949 1.427 1.00 . A A . 26 ALA N 1 1
13 15664 1 1 26 ALA O O 1.880 -6.486 3.003 1.00 . A A . 26 ALA O 1 1
13 15665 1 1 27 LYS C C 0.884 -3.346 0.766 1.00 . A A . 27 LYS C 1 1
13 15666 1 1 27 LYS CA C 2.022 -4.167 1.446 1.00 . A A . 27 LYS CA 1 1
13 15667 1 1 27 LYS CB C 3.399 -3.524 1.151 1.00 . A A . 27 LYS CB 1 1
13 15668 1 1 27 LYS CD C 5.670 -4.658 1.858 1.00 . A A . 27 LYS CD 1 1
13 15669 1 1 27 LYS CE C 5.385 -6.152 1.723 1.00 . A A . 27 LYS CE 1 1
13 15670 1 1 27 LYS CG C 4.490 -3.747 2.217 1.00 . A A . 27 LYS CG 1 1
13 15671 1 1 27 LYS H H 1.649 -5.783 -0.013 1.00 . A A . 27 LYS H 1 1
13 15672 1 1 27 LYS HA H 1.853 -4.127 2.546 1.00 . A A . 27 LYS HA 1 1
13 15673 1 1 27 LYS HB2 H 3.747 -3.746 0.128 1.00 . A A . 27 LYS HB2 1 1
13 15674 1 1 27 LYS HB3 H 3.259 -2.423 1.112 1.00 . A A . 27 LYS HB3 1 1
13 15675 1 1 27 LYS HD2 H 6.192 -4.270 0.960 1.00 . A A . 27 LYS HD2 1 1
13 15676 1 1 27 LYS HD3 H 6.426 -4.518 2.656 1.00 . A A . 27 LYS HD3 1 1
13 15677 1 1 27 LYS HE2 H 6.304 -6.724 1.971 1.00 . A A . 27 LYS HE2 1 1
13 15678 1 1 27 LYS HE3 H 4.628 -6.486 2.473 1.00 . A A . 27 LYS HE3 1 1
13 15679 1 1 27 LYS HG2 H 4.932 -2.748 2.433 1.00 . A A . 27 LYS HG2 1 1
13 15680 1 1 27 LYS HG3 H 4.055 -4.040 3.192 1.00 . A A . 27 LYS HG3 1 1
13 15681 1 1 27 LYS HZ1 H 4.061 -5.874 0.170 1.00 . A A . 27 LYS HZ1 1 1
13 15682 1 1 27 LYS HZ2 H 5.596 -6.006 -0.371 1.00 . A A . 27 LYS HZ2 1 1
13 15683 1 1 27 LYS HZ3 H 4.709 -7.357 0.043 1.00 . A A . 27 LYS HZ3 1 1
13 15684 1 1 27 LYS N N 1.929 -5.569 0.953 1.00 . A A . 27 LYS N 1 1
13 15685 1 1 27 LYS NZ N 4.942 -6.385 0.322 1.00 . A A . 27 LYS NZ 1 1
13 15686 1 1 27 LYS O O 0.813 -3.266 -0.468 1.00 . A A . 27 LYS O 1 1
13 15687 1 1 28 ARG C C -0.646 -0.408 1.470 1.00 . A A . 28 ARG C 1 1
13 15688 1 1 28 ARG CA C -1.070 -1.860 1.100 1.00 . A A . 28 ARG CA 1 1
13 15689 1 1 28 ARG CB C -2.469 -2.201 1.685 1.00 . A A . 28 ARG CB 1 1
13 15690 1 1 28 ARG CD C -4.237 -3.929 2.358 1.00 . A A . 28 ARG CD 1 1
13 15691 1 1 28 ARG CG C -2.778 -3.684 1.946 1.00 . A A . 28 ARG CG 1 1
13 15692 1 1 28 ARG CZ C -5.504 -6.037 2.840 1.00 . A A . 28 ARG CZ 1 1
13 15693 1 1 28 ARG H H 0.244 -2.797 2.594 1.00 . A A . 28 ARG H 1 1
13 15694 1 1 28 ARG HA H -1.167 -1.933 -0.003 1.00 . A A . 28 ARG HA 1 1
13 15695 1 1 28 ARG HB2 H -2.619 -1.641 2.623 1.00 . A A . 28 ARG HB2 1 1
13 15696 1 1 28 ARG HB3 H -3.219 -1.763 1.000 1.00 . A A . 28 ARG HB3 1 1
13 15697 1 1 28 ARG HD2 H -4.515 -3.287 3.222 1.00 . A A . 28 ARG HD2 1 1
13 15698 1 1 28 ARG HD3 H -4.913 -3.649 1.525 1.00 . A A . 28 ARG HD3 1 1
13 15699 1 1 28 ARG HE H -3.532 -5.935 2.893 1.00 . A A . 28 ARG HE 1 1
13 15700 1 1 28 ARG HG2 H -2.526 -4.291 1.057 1.00 . A A . 28 ARG HG2 1 1
13 15701 1 1 28 ARG HG3 H -2.095 -4.049 2.741 1.00 . A A . 28 ARG HG3 1 1
13 15702 1 1 28 ARG HH11 H -6.663 -4.504 2.448 1.00 . A A . 28 ARG HH11 1 1
13 15703 1 1 28 ARG HH12 H -7.512 -6.091 2.781 1.00 . A A . 28 ARG HH12 1 1
13 15704 1 1 28 ARG HH21 H -4.517 -7.713 3.267 1.00 . A A . 28 ARG HH21 1 1
13 15705 1 1 28 ARG HH22 H -6.328 -7.810 3.208 1.00 . A A . 28 ARG HH22 1 1
13 15706 1 1 28 ARG N N 0.019 -2.742 1.590 1.00 . A A . 28 ARG N 1 1
13 15707 1 1 28 ARG NE N -4.365 -5.366 2.718 1.00 . A A . 28 ARG NE 1 1
13 15708 1 1 28 ARG NH1 N -6.686 -5.500 2.673 1.00 . A A . 28 ARG NH1 1 1
13 15709 1 1 28 ARG NH2 N -5.444 -7.302 3.140 1.00 . A A . 28 ARG NH2 1 1
13 15710 1 1 28 ARG O O -0.782 -0.007 2.628 1.00 . A A . 28 ARG O 1 1
13 15711 1 1 29 GLU C C 0.068 2.660 -0.238 1.00 . A A . 29 GLU C 1 1
13 15712 1 1 29 GLU CA C 0.612 1.601 0.760 1.00 . A A . 29 GLU CA 1 1
13 15713 1 1 29 GLU CB C 2.153 1.491 0.594 1.00 . A A . 29 GLU CB 1 1
13 15714 1 1 29 GLU CD C 4.358 0.604 1.519 1.00 . A A . 29 GLU CD 1 1
13 15715 1 1 29 GLU CG C 2.857 0.722 1.726 1.00 . A A . 29 GLU CG 1 1
13 15716 1 1 29 GLU H H -0.173 -0.079 -0.436 1.00 . A A . 29 GLU H 1 1
13 15717 1 1 29 GLU HA H 0.430 1.946 1.798 1.00 . A A . 29 GLU HA 1 1
13 15718 1 1 29 GLU HB2 H 2.410 1.057 -0.390 1.00 . A A . 29 GLU HB2 1 1
13 15719 1 1 29 GLU HB3 H 2.582 2.514 0.578 1.00 . A A . 29 GLU HB3 1 1
13 15720 1 1 29 GLU HG2 H 2.698 1.213 2.698 1.00 . A A . 29 GLU HG2 1 1
13 15721 1 1 29 GLU HG3 H 2.448 -0.296 1.837 1.00 . A A . 29 GLU HG3 1 1
13 15722 1 1 29 GLU N N -0.062 0.306 0.506 1.00 . A A . 29 GLU N 1 1
13 15723 1 1 29 GLU O O -0.037 2.403 -1.448 1.00 . A A . 29 GLU O 1 1
13 15724 1 1 29 GLU OE1 O 5.083 1.618 1.624 1.00 . A A . 29 GLU OE1 1 1
13 15725 1 1 29 GLU OE2 O 4.820 -0.512 1.204 1.00 . A A . 29 GLU OE2 1 1
13 15726 1 1 30 ALA C C 0.720 5.848 -0.970 1.00 . A A . 30 ALA C 1 1
13 15727 1 1 30 ALA CA C -0.540 5.021 -0.571 1.00 . A A . 30 ALA CA 1 1
13 15728 1 1 30 ALA CB C -1.539 5.881 0.210 1.00 . A A . 30 ALA CB 1 1
13 15729 1 1 30 ALA H H -0.255 3.903 1.305 1.00 . A A . 30 ALA H 1 1
13 15730 1 1 30 ALA HA H -1.057 4.686 -1.488 1.00 . A A . 30 ALA HA 1 1
13 15731 1 1 30 ALA HB1 H -1.157 6.132 1.206 1.00 . A A . 30 ALA HB1 1 1
13 15732 1 1 30 ALA HB2 H -1.729 6.853 -0.276 1.00 . A A . 30 ALA HB2 1 1
13 15733 1 1 30 ALA HB3 H -2.518 5.378 0.329 1.00 . A A . 30 ALA HB3 1 1
13 15734 1 1 30 ALA N N -0.237 3.856 0.277 1.00 . A A . 30 ALA N 1 1
13 15735 1 1 30 ALA O O 1.381 6.379 -0.073 1.00 . A A . 30 ALA O 1 1
13 15736 1 1 31 PRO C C 1.359 8.444 -3.075 1.00 . A A . 31 PRO C 1 1
13 15737 1 1 31 PRO CA C 2.036 7.084 -2.706 1.00 . A A . 31 PRO CA 1 1
13 15738 1 1 31 PRO CB C 2.797 6.289 -3.798 1.00 . A A . 31 PRO CB 1 1
13 15739 1 1 31 PRO CD C 0.806 5.014 -3.316 1.00 . A A . 31 PRO CD 1 1
13 15740 1 1 31 PRO CG C 1.705 5.446 -4.486 1.00 . A A . 31 PRO CG 1 1
13 15741 1 1 31 PRO HA H 2.762 7.295 -1.894 1.00 . A A . 31 PRO HA 1 1
13 15742 1 1 31 PRO HB2 H 3.368 6.922 -4.489 1.00 . A A . 31 PRO HB2 1 1
13 15743 1 1 31 PRO HB3 H 3.535 5.629 -3.298 1.00 . A A . 31 PRO HB3 1 1
13 15744 1 1 31 PRO HD2 H -0.253 4.938 -3.619 1.00 . A A . 31 PRO HD2 1 1
13 15745 1 1 31 PRO HD3 H 1.123 4.022 -2.940 1.00 . A A . 31 PRO HD3 1 1
13 15746 1 1 31 PRO HG2 H 1.122 6.072 -5.187 1.00 . A A . 31 PRO HG2 1 1
13 15747 1 1 31 PRO HG3 H 2.105 4.593 -5.063 1.00 . A A . 31 PRO HG3 1 1
13 15748 1 1 31 PRO N N 1.028 6.054 -2.278 1.00 . A A . 31 PRO N 1 1
13 15749 1 1 31 PRO O O 0.821 9.122 -2.193 1.00 . A A . 31 PRO O 1 1
13 15750 1 1 32 ILE C C -0.161 10.299 -5.736 1.00 . A A . 32 ILE C 1 1
13 15751 1 1 32 ILE CA C 1.078 10.247 -4.784 1.00 . A A . 32 ILE CA 1 1
13 15752 1 1 32 ILE CB C 2.331 10.951 -5.459 1.00 . A A . 32 ILE CB 1 1
13 15753 1 1 32 ILE CD1 C 4.194 10.818 -7.264 1.00 . A A . 32 ILE CD1 1 1
13 15754 1 1 32 ILE CG1 C 3.025 10.133 -6.566 1.00 . A A . 32 ILE CG1 1 1
13 15755 1 1 32 ILE CG2 C 3.308 11.383 -4.348 1.00 . A A . 32 ILE CG2 1 1
13 15756 1 1 32 ILE H H 1.865 8.203 -4.976 1.00 . A A . 32 ILE H 1 1
13 15757 1 1 32 ILE HA H 0.853 10.876 -3.889 1.00 . A A . 32 ILE HA 1 1
13 15758 1 1 32 ILE HB H 1.956 11.886 -5.932 1.00 . A A . 32 ILE HB 1 1
13 15759 1 1 32 ILE HD11 H 4.524 10.258 -8.153 1.00 . A A . 32 ILE HD11 1 1
13 15760 1 1 32 ILE HD12 H 3.987 11.857 -7.566 1.00 . A A . 32 ILE HD12 1 1
13 15761 1 1 32 ILE HD13 H 5.085 10.850 -6.627 1.00 . A A . 32 ILE HD13 1 1
13 15762 1 1 32 ILE HG12 H 3.377 9.162 -6.173 1.00 . A A . 32 ILE HG12 1 1
13 15763 1 1 32 ILE HG13 H 2.266 9.871 -7.320 1.00 . A A . 32 ILE HG13 1 1
13 15764 1 1 32 ILE HG21 H 2.780 11.930 -3.550 1.00 . A A . 32 ILE HG21 1 1
13 15765 1 1 32 ILE HG22 H 3.829 10.528 -3.876 1.00 . A A . 32 ILE HG22 1 1
13 15766 1 1 32 ILE HG23 H 4.077 12.079 -4.725 1.00 . A A . 32 ILE HG23 1 1
13 15767 1 1 32 ILE N N 1.388 8.856 -4.349 1.00 . A A . 32 ILE N 1 1
13 15768 1 1 32 ILE O O -0.189 9.658 -6.791 1.00 . A A . 32 ILE O 1 1
13 15769 1 1 33 LYS C C -2.027 12.236 -7.596 1.00 . A A . 33 LYS C 1 1
13 15770 1 1 33 LYS CA C -2.318 11.451 -6.268 1.00 . A A . 33 LYS CA 1 1
13 15771 1 1 33 LYS CB C -3.386 12.199 -5.420 1.00 . A A . 33 LYS CB 1 1
13 15772 1 1 33 LYS CD C -4.909 10.195 -4.864 1.00 . A A . 33 LYS CD 1 1
13 15773 1 1 33 LYS CE C -6.188 9.838 -4.084 1.00 . A A . 33 LYS CE 1 1
13 15774 1 1 33 LYS CG C -4.819 11.621 -5.429 1.00 . A A . 33 LYS CG 1 1
13 15775 1 1 33 LYS H H -0.959 11.681 -4.537 1.00 . A A . 33 LYS H 1 1
13 15776 1 1 33 LYS HA H -2.724 10.479 -6.602 1.00 . A A . 33 LYS HA 1 1
13 15777 1 1 33 LYS HB2 H -3.081 12.276 -4.360 1.00 . A A . 33 LYS HB2 1 1
13 15778 1 1 33 LYS HB3 H -3.453 13.265 -5.713 1.00 . A A . 33 LYS HB3 1 1
13 15779 1 1 33 LYS HD2 H -4.728 9.476 -5.685 1.00 . A A . 33 LYS HD2 1 1
13 15780 1 1 33 LYS HD3 H -4.072 10.046 -4.153 1.00 . A A . 33 LYS HD3 1 1
13 15781 1 1 33 LYS HE2 H -6.043 8.840 -3.615 1.00 . A A . 33 LYS HE2 1 1
13 15782 1 1 33 LYS HE3 H -6.286 10.531 -3.222 1.00 . A A . 33 LYS HE3 1 1
13 15783 1 1 33 LYS HG2 H -5.437 12.317 -4.823 1.00 . A A . 33 LYS HG2 1 1
13 15784 1 1 33 LYS HG3 H -5.239 11.655 -6.452 1.00 . A A . 33 LYS HG3 1 1
13 15785 1 1 33 LYS HZ1 H -8.258 9.476 -4.440 1.00 . A A . 33 LYS HZ1 1 1
13 15786 1 1 33 LYS HZ2 H -7.700 10.776 -5.246 1.00 . A A . 33 LYS HZ2 1 1
13 15787 1 1 33 LYS HZ3 H -7.327 9.308 -5.812 1.00 . A A . 33 LYS HZ3 1 1
13 15788 1 1 33 LYS N N -1.143 11.144 -5.387 1.00 . A A . 33 LYS N 1 1
13 15789 1 1 33 LYS NZ N -7.422 9.836 -4.915 1.00 . A A . 33 LYS NZ 1 1
13 15790 1 1 33 LYS O O -2.801 12.128 -8.547 1.00 . A A . 33 LYS O 1 1
13 15791 1 1 34 TYR C C -0.015 12.623 -10.030 1.00 . A A . 34 TYR C 1 1
13 15792 1 1 34 TYR CA C -0.375 13.615 -8.871 1.00 . A A . 34 TYR CA 1 1
13 15793 1 1 34 TYR CB C 0.829 14.462 -8.382 1.00 . A A . 34 TYR CB 1 1
13 15794 1 1 34 TYR CD1 C 0.942 16.575 -9.818 1.00 . A A . 34 TYR CD1 1 1
13 15795 1 1 34 TYR CD2 C 2.741 14.975 -9.981 1.00 . A A . 34 TYR CD2 1 1
13 15796 1 1 34 TYR CE1 C 1.594 17.397 -10.739 1.00 . A A . 34 TYR CE1 1 1
13 15797 1 1 34 TYR CE2 C 3.392 15.798 -10.903 1.00 . A A . 34 TYR CE2 1 1
13 15798 1 1 34 TYR CG C 1.511 15.354 -9.425 1.00 . A A . 34 TYR CG 1 1
13 15799 1 1 34 TYR CZ C 2.823 17.015 -11.272 1.00 . A A . 34 TYR CZ 1 1
13 15800 1 1 34 TYR H H -0.373 12.856 -6.771 1.00 . A A . 34 TYR H 1 1
13 15801 1 1 34 TYR HA H -1.142 14.309 -9.270 1.00 . A A . 34 TYR HA 1 1
13 15802 1 1 34 TYR HB2 H 0.507 15.116 -7.545 1.00 . A A . 34 TYR HB2 1 1
13 15803 1 1 34 TYR HB3 H 1.585 13.793 -7.928 1.00 . A A . 34 TYR HB3 1 1
13 15804 1 1 34 TYR HD1 H -0.011 16.894 -9.412 1.00 . A A . 34 TYR HD1 1 1
13 15805 1 1 34 TYR HD2 H 3.203 14.035 -9.694 1.00 . A A . 34 TYR HD2 1 1
13 15806 1 1 34 TYR HE1 H 1.146 18.335 -11.041 1.00 . A A . 34 TYR HE1 1 1
13 15807 1 1 34 TYR HE2 H 4.345 15.481 -11.309 1.00 . A A . 34 TYR HE2 1 1
13 15808 1 1 34 TYR HH H 3.926 17.353 -12.789 1.00 . A A . 34 TYR HH 1 1
13 15809 1 1 34 TYR N N -0.920 12.992 -7.631 1.00 . A A . 34 TYR N 1 1
13 15810 1 1 34 TYR O O -0.364 12.892 -11.180 1.00 . A A . 34 TYR O 1 1
13 15811 1 1 34 TYR OH O 3.479 17.868 -12.109 1.00 . A A . 34 TYR OH 1 1
13 15812 1 1 35 TRP C C -0.201 9.416 -10.895 1.00 . A A . 35 TRP C 1 1
13 15813 1 1 35 TRP CA C 0.966 10.437 -10.714 1.00 . A A . 35 TRP CA 1 1
13 15814 1 1 35 TRP CB C 2.291 9.802 -10.246 1.00 . A A . 35 TRP CB 1 1
13 15815 1 1 35 TRP CD1 C 2.593 7.747 -11.926 1.00 . A A . 35 TRP CD1 1 1
13 15816 1 1 35 TRP CD2 C 4.446 8.929 -11.516 1.00 . A A . 35 TRP CD2 1 1
13 15817 1 1 35 TRP CE2 C 4.746 7.830 -12.366 1.00 . A A . 35 TRP CE2 1 1
13 15818 1 1 35 TRP CE3 C 5.500 9.807 -11.087 1.00 . A A . 35 TRP CE3 1 1
13 15819 1 1 35 TRP CG C 3.074 8.894 -11.232 1.00 . A A . 35 TRP CG 1 1
13 15820 1 1 35 TRP CH2 C 7.088 8.471 -12.363 1.00 . A A . 35 TRP CH2 1 1
13 15821 1 1 35 TRP CZ2 C 6.086 7.602 -12.790 1.00 . A A . 35 TRP CZ2 1 1
13 15822 1 1 35 TRP CZ3 C 6.797 9.562 -11.522 1.00 . A A . 35 TRP CZ3 1 1
13 15823 1 1 35 TRP H H 0.773 11.368 -8.715 1.00 . A A . 35 TRP H 1 1
13 15824 1 1 35 TRP HA H 1.145 10.905 -11.706 1.00 . A A . 35 TRP HA 1 1
13 15825 1 1 35 TRP HB2 H 2.988 10.611 -9.947 1.00 . A A . 35 TRP HB2 1 1
13 15826 1 1 35 TRP HB3 H 2.127 9.205 -9.334 1.00 . A A . 35 TRP HB3 1 1
13 15827 1 1 35 TRP HD1 H 1.573 7.387 -11.904 1.00 . A A . 35 TRP HD1 1 1
13 15828 1 1 35 TRP HE1 H 3.537 6.254 -13.222 1.00 . A A . 35 TRP HE1 1 1
13 15829 1 1 35 TRP HE3 H 5.295 10.651 -10.437 1.00 . A A . 35 TRP HE3 1 1
13 15830 1 1 35 TRP HH2 H 8.112 8.310 -12.676 1.00 . A A . 35 TRP HH2 1 1
13 15831 1 1 35 TRP HZ2 H 6.320 6.765 -13.435 1.00 . A A . 35 TRP HZ2 1 1
13 15832 1 1 35 TRP HZ3 H 7.609 10.211 -11.215 1.00 . A A . 35 TRP HZ3 1 1
13 15833 1 1 35 TRP N N 0.665 11.509 -9.723 1.00 . A A . 35 TRP N 1 1
13 15834 1 1 35 TRP NE1 N 3.612 7.091 -12.635 1.00 . A A . 35 TRP NE1 1 1
13 15835 1 1 35 TRP O O -0.564 9.145 -12.040 1.00 . A A . 35 TRP O 1 1
13 15836 1 1 36 LEU C C -3.109 8.275 -9.184 1.00 . A A . 36 LEU C 1 1
13 15837 1 1 36 LEU CA C -1.806 7.796 -9.893 1.00 . A A . 36 LEU CA 1 1
13 15838 1 1 36 LEU CB C -1.350 6.403 -9.376 1.00 . A A . 36 LEU CB 1 1
13 15839 1 1 36 LEU CD1 C -0.913 4.951 -7.351 1.00 . A A . 36 LEU CD1 1 1
13 15840 1 1 36 LEU CD2 C 0.902 6.427 -8.268 1.00 . A A . 36 LEU CD2 1 1
13 15841 1 1 36 LEU CG C -0.609 6.298 -8.027 1.00 . A A . 36 LEU CG 1 1
13 15842 1 1 36 LEU H H -0.429 9.154 -8.895 1.00 . A A . 36 LEU H 1 1
13 15843 1 1 36 LEU HA H -2.022 7.597 -10.952 1.00 . A A . 36 LEU HA 1 1
13 15844 1 1 36 LEU HB2 H -2.255 5.767 -9.363 1.00 . A A . 36 LEU HB2 1 1
13 15845 1 1 36 LEU HB3 H -0.723 5.950 -10.168 1.00 . A A . 36 LEU HB3 1 1
13 15846 1 1 36 LEU HD11 H -0.559 4.093 -7.947 1.00 . A A . 36 LEU HD11 1 1
13 15847 1 1 36 LEU HD12 H -0.447 4.874 -6.357 1.00 . A A . 36 LEU HD12 1 1
13 15848 1 1 36 LEU HD13 H -1.996 4.812 -7.202 1.00 . A A . 36 LEU HD13 1 1
13 15849 1 1 36 LEU HD21 H 1.468 6.640 -7.346 1.00 . A A . 36 LEU HD21 1 1
13 15850 1 1 36 LEU HD22 H 1.341 5.521 -8.725 1.00 . A A . 36 LEU HD22 1 1
13 15851 1 1 36 LEU HD23 H 1.104 7.245 -8.980 1.00 . A A . 36 LEU HD23 1 1
13 15852 1 1 36 LEU HG H -0.941 7.110 -7.348 1.00 . A A . 36 LEU HG 1 1
13 15853 1 1 36 LEU N N -0.753 8.832 -9.814 1.00 . A A . 36 LEU N 1 1
13 15854 1 1 36 LEU O O -3.026 8.602 -7.993 1.00 . A A . 36 LEU O 1 1
13 15855 1 1 37 PRO C C -6.153 8.068 -7.904 1.00 . A A . 37 PRO C 1 1
13 15856 1 1 37 PRO CA C -5.553 8.842 -9.112 1.00 . A A . 37 PRO CA 1 1
13 15857 1 1 37 PRO CB C -6.548 8.989 -10.295 1.00 . A A . 37 PRO CB 1 1
13 15858 1 1 37 PRO CD C -4.575 7.917 -11.201 1.00 . A A . 37 PRO CD 1 1
13 15859 1 1 37 PRO CG C -6.112 7.906 -11.305 1.00 . A A . 37 PRO CG 1 1
13 15860 1 1 37 PRO HA H -5.311 9.862 -8.750 1.00 . A A . 37 PRO HA 1 1
13 15861 1 1 37 PRO HB2 H -7.611 8.906 -10.005 1.00 . A A . 37 PRO HB2 1 1
13 15862 1 1 37 PRO HB3 H -6.424 9.991 -10.753 1.00 . A A . 37 PRO HB3 1 1
13 15863 1 1 37 PRO HD2 H -4.148 6.929 -11.458 1.00 . A A . 37 PRO HD2 1 1
13 15864 1 1 37 PRO HD3 H -4.140 8.675 -11.882 1.00 . A A . 37 PRO HD3 1 1
13 15865 1 1 37 PRO HG2 H -6.513 6.918 -11.003 1.00 . A A . 37 PRO HG2 1 1
13 15866 1 1 37 PRO HG3 H -6.469 8.111 -12.331 1.00 . A A . 37 PRO HG3 1 1
13 15867 1 1 37 PRO N N -4.328 8.296 -9.794 1.00 . A A . 37 PRO N 1 1
13 15868 1 1 37 PRO O O -7.063 8.591 -7.258 1.00 . A A . 37 PRO O 1 1
13 15869 1 1 38 HIS C C -4.624 5.827 -5.562 1.00 . A A . 38 HIS C 1 1
13 15870 1 1 38 HIS CA C -5.955 6.182 -6.288 1.00 . A A . 38 HIS CA 1 1
13 15871 1 1 38 HIS CB C -6.789 4.939 -6.685 1.00 . A A . 38 HIS CB 1 1
13 15872 1 1 38 HIS CD2 C -8.559 4.199 -4.829 1.00 . A A . 38 HIS CD2 1 1
13 15873 1 1 38 HIS CE1 C -7.383 2.683 -3.912 1.00 . A A . 38 HIS CE1 1 1
13 15874 1 1 38 HIS CG C -7.316 4.099 -5.505 1.00 . A A . 38 HIS CG 1 1
13 15875 1 1 38 HIS H H -4.955 6.523 -8.226 1.00 . A A . 38 HIS H 1 1
13 15876 1 1 38 HIS HA H -6.557 6.831 -5.610 1.00 . A A . 38 HIS HA 1 1
13 15877 1 1 38 HIS HB2 H -7.632 5.272 -7.321 1.00 . A A . 38 HIS HB2 1 1
13 15878 1 1 38 HIS HB3 H -6.185 4.287 -7.350 1.00 . A A . 38 HIS HB3 1 1
13 15879 1 1 38 HIS HD1 H -5.578 2.833 -5.111 1.00 . A A . 38 HIS HD1 1 1
13 15880 1 1 38 HIS HD2 H -9.353 4.895 -5.077 1.00 . A A . 38 HIS HD2 1 1
13 15881 1 1 38 HIS HE1 H -7.075 1.888 -3.234 1.00 . A A . 38 HIS HE1 1 1
13 15882 1 1 38 HIS HE2 H -9.359 3.098 -3.106 1.00 . A A . 38 HIS HE2 1 1
13 15883 1 1 38 HIS N N -5.642 6.880 -7.555 1.00 . A A . 38 HIS N 1 1
13 15884 1 1 38 HIS ND1 N -6.552 3.103 -4.913 1.00 . A A . 38 HIS ND1 1 1
13 15885 1 1 38 HIS NE2 N -8.608 3.285 -3.785 1.00 . A A . 38 HIS NE2 1 1
13 15886 1 1 38 HIS O O -4.035 4.769 -5.809 1.00 . A A . 38 HIS O 1 1
13 15887 1 1 39 SER C C -3.562 5.265 -2.611 1.00 . A A . 39 SER C 1 1
13 15888 1 1 39 SER CA C -3.107 6.314 -3.674 1.00 . A A . 39 SER CA 1 1
13 15889 1 1 39 SER CB C -2.561 7.586 -2.985 1.00 . A A . 39 SER CB 1 1
13 15890 1 1 39 SER H H -4.597 7.609 -4.642 1.00 . A A . 39 SER H 1 1
13 15891 1 1 39 SER HA H -2.261 5.907 -4.270 1.00 . A A . 39 SER HA 1 1
13 15892 1 1 39 SER HB2 H -1.657 7.313 -2.404 1.00 . A A . 39 SER HB2 1 1
13 15893 1 1 39 SER HB3 H -2.212 8.321 -3.733 1.00 . A A . 39 SER HB3 1 1
13 15894 1 1 39 SER HG H -3.971 7.448 -1.673 1.00 . A A . 39 SER HG 1 1
13 15895 1 1 39 SER N N -4.206 6.665 -4.602 1.00 . A A . 39 SER N 1 1
13 15896 1 1 39 SER O O -4.250 5.601 -1.642 1.00 . A A . 39 SER O 1 1
13 15897 1 1 39 SER OG O -3.516 8.190 -2.107 1.00 . A A . 39 SER OG 1 1
13 15898 1 1 40 GLY C C -3.521 1.574 -2.739 1.00 . A A . 40 GLY C 1 1
13 15899 1 1 40 GLY CA C -3.457 2.882 -1.945 1.00 . A A . 40 GLY CA 1 1
13 15900 1 1 40 GLY H H -2.511 3.933 -3.626 1.00 . A A . 40 GLY H 1 1
13 15901 1 1 40 GLY HA2 H -2.687 2.808 -1.153 1.00 . A A . 40 GLY HA2 1 1
13 15902 1 1 40 GLY HA3 H -4.418 3.028 -1.418 1.00 . A A . 40 GLY HA3 1 1
13 15903 1 1 40 GLY N N -3.153 4.018 -2.835 1.00 . A A . 40 GLY N 1 1
13 15904 1 1 40 GLY O O -4.615 1.143 -3.111 1.00 . A A . 40 GLY O 1 1
13 15905 1 1 41 ALA C C -1.745 -1.457 -3.109 1.00 . A A . 41 ALA C 1 1
13 15906 1 1 41 ALA CA C -2.252 -0.211 -3.892 1.00 . A A . 41 ALA CA 1 1
13 15907 1 1 41 ALA CB C -1.338 0.139 -5.080 1.00 . A A . 41 ALA CB 1 1
13 15908 1 1 41 ALA H H -1.533 1.460 -2.616 1.00 . A A . 41 ALA H 1 1
13 15909 1 1 41 ALA HA H -3.243 -0.442 -4.343 1.00 . A A . 41 ALA HA 1 1
13 15910 1 1 41 ALA HB1 H -1.743 0.988 -5.663 1.00 . A A . 41 ALA HB1 1 1
13 15911 1 1 41 ALA HB2 H -0.313 0.412 -4.780 1.00 . A A . 41 ALA HB2 1 1
13 15912 1 1 41 ALA HB3 H -1.258 -0.709 -5.785 1.00 . A A . 41 ALA HB3 1 1
13 15913 1 1 41 ALA N N -2.351 0.981 -3.019 1.00 . A A . 41 ALA N 1 1
13 15914 1 1 41 ALA O O -0.602 -1.489 -2.633 1.00 . A A . 41 ALA O 1 1
13 15915 1 1 42 THR C C -1.601 -4.774 -3.313 1.00 . A A . 42 THR C 1 1
13 15916 1 1 42 THR CA C -2.287 -3.768 -2.350 1.00 . A A . 42 THR CA 1 1
13 15917 1 1 42 THR CB C -3.553 -4.332 -1.634 1.00 . A A . 42 THR CB 1 1
13 15918 1 1 42 THR CG2 C -4.793 -4.644 -2.458 1.00 . A A . 42 THR CG2 1 1
13 15919 1 1 42 THR H H -3.520 -2.307 -3.447 1.00 . A A . 42 THR H 1 1
13 15920 1 1 42 THR HA H -1.595 -3.572 -1.505 1.00 . A A . 42 THR HA 1 1
13 15921 1 1 42 THR HB H -3.840 -3.582 -0.870 1.00 . A A . 42 THR HB 1 1
13 15922 1 1 42 THR HG1 H -3.442 -6.248 -1.561 1.00 . A A . 42 THR HG1 1 1
13 15923 1 1 42 THR HG21 H -5.608 -4.999 -1.804 1.00 . A A . 42 THR HG21 1 1
13 15924 1 1 42 THR HG22 H -5.186 -3.760 -2.992 1.00 . A A . 42 THR HG22 1 1
13 15925 1 1 42 THR HG23 H -4.629 -5.423 -3.223 1.00 . A A . 42 THR HG23 1 1
13 15926 1 1 42 THR N N -2.608 -2.476 -3.009 1.00 . A A . 42 THR N 1 1
13 15927 1 1 42 THR O O -2.264 -5.420 -4.128 1.00 . A A . 42 THR O 1 1
13 15928 1 1 42 THR OG1 O -3.226 -5.539 -0.947 1.00 . A A . 42 THR OG1 1 1
13 15929 1 1 43 TRP C C 0.758 -7.178 -2.981 1.00 . A A . 43 TRP C 1 1
13 15930 1 1 43 TRP CA C 0.472 -5.983 -3.939 1.00 . A A . 43 TRP CA 1 1
13 15931 1 1 43 TRP CB C 1.758 -5.383 -4.547 1.00 . A A . 43 TRP CB 1 1
13 15932 1 1 43 TRP CD1 C 2.617 -7.686 -5.683 1.00 . A A . 43 TRP CD1 1 1
13 15933 1 1 43 TRP CD2 C 3.077 -5.829 -6.830 1.00 . A A . 43 TRP CD2 1 1
13 15934 1 1 43 TRP CE2 C 3.600 -6.967 -7.505 1.00 . A A . 43 TRP CE2 1 1
13 15935 1 1 43 TRP CE3 C 3.305 -4.520 -7.363 1.00 . A A . 43 TRP CE3 1 1
13 15936 1 1 43 TRP CG C 2.438 -6.267 -5.661 1.00 . A A . 43 TRP CG 1 1
13 15937 1 1 43 TRP CH2 C 4.614 -5.517 -9.163 1.00 . A A . 43 TRP CH2 1 1
13 15938 1 1 43 TRP CZ2 C 4.383 -6.802 -8.682 1.00 . A A . 43 TRP CZ2 1 1
13 15939 1 1 43 TRP CZ3 C 4.073 -4.388 -8.517 1.00 . A A . 43 TRP CZ3 1 1
13 15940 1 1 43 TRP H H 0.157 -4.357 -2.453 1.00 . A A . 43 TRP H 1 1
13 15941 1 1 43 TRP HA H -0.132 -6.323 -4.804 1.00 . A A . 43 TRP HA 1 1
13 15942 1 1 43 TRP HB2 H 1.526 -4.401 -5.002 1.00 . A A . 43 TRP HB2 1 1
13 15943 1 1 43 TRP HB3 H 2.510 -5.188 -3.763 1.00 . A A . 43 TRP HB3 1 1
13 15944 1 1 43 TRP HD1 H 2.298 -8.371 -4.911 1.00 . A A . 43 TRP HD1 1 1
13 15945 1 1 43 TRP HE1 H 3.574 -9.078 -7.072 1.00 . A A . 43 TRP HE1 1 1
13 15946 1 1 43 TRP HE3 H 2.903 -3.647 -6.857 1.00 . A A . 43 TRP HE3 1 1
13 15947 1 1 43 TRP HH2 H 5.217 -5.381 -10.053 1.00 . A A . 43 TRP HH2 1 1
13 15948 1 1 43 TRP HZ2 H 4.787 -7.664 -9.198 1.00 . A A . 43 TRP HZ2 1 1
13 15949 1 1 43 TRP HZ3 H 4.263 -3.407 -8.938 1.00 . A A . 43 TRP HZ3 1 1
13 15950 1 1 43 TRP N N -0.270 -4.922 -3.199 1.00 . A A . 43 TRP N 1 1
13 15951 1 1 43 TRP NE1 N 3.294 -8.124 -6.826 1.00 . A A . 43 TRP NE1 1 1
13 15952 1 1 43 TRP O O 1.662 -7.087 -2.146 1.00 . A A . 43 TRP O 1 1
13 15953 1 1 44 SER C C 1.117 -10.577 -3.106 1.00 . A A . 44 SER C 1 1
13 15954 1 1 44 SER CA C 0.244 -9.532 -2.359 1.00 . A A . 44 SER CA 1 1
13 15955 1 1 44 SER CB C -1.134 -10.089 -1.906 1.00 . A A . 44 SER CB 1 1
13 15956 1 1 44 SER H H -0.739 -8.228 -3.827 1.00 . A A . 44 SER H 1 1
13 15957 1 1 44 SER HA H 0.758 -9.292 -1.410 1.00 . A A . 44 SER HA 1 1
13 15958 1 1 44 SER HB2 H -0.980 -10.995 -1.285 1.00 . A A . 44 SER HB2 1 1
13 15959 1 1 44 SER HB3 H -1.619 -9.347 -1.241 1.00 . A A . 44 SER HB3 1 1
13 15960 1 1 44 SER HG H -2.798 -10.812 -2.616 1.00 . A A . 44 SER HG 1 1
13 15961 1 1 44 SER N N 0.023 -8.289 -3.143 1.00 . A A . 44 SER N 1 1
13 15962 1 1 44 SER O O 0.625 -11.381 -3.902 1.00 . A A . 44 SER O 1 1
13 15963 1 1 44 SER OG O -2.012 -10.398 -2.990 1.00 . A A . 44 SER OG 1 1
13 15964 1 1 45 GLY C C 4.826 -11.121 -3.412 1.00 . A A . 45 GLY C 1 1
13 15965 1 1 45 GLY CA C 3.360 -11.570 -3.428 1.00 . A A . 45 GLY CA 1 1
13 15966 1 1 45 GLY H H 2.739 -9.866 -2.151 1.00 . A A . 45 GLY H 1 1
13 15967 1 1 45 GLY HA2 H 3.285 -12.525 -2.877 1.00 . A A . 45 GLY HA2 1 1
13 15968 1 1 45 GLY HA3 H 3.066 -11.822 -4.467 1.00 . A A . 45 GLY HA3 1 1
13 15969 1 1 45 GLY N N 2.431 -10.584 -2.823 1.00 . A A . 45 GLY N 1 1
13 15970 1 1 45 GLY O O 5.610 -11.577 -2.580 1.00 . A A . 45 GLY O 1 1
13 15971 1 1 46 ARG C C 6.838 -8.594 -3.355 1.00 . A A . 46 ARG C 1 1
13 15972 1 1 46 ARG CA C 6.530 -9.637 -4.471 1.00 . A A . 46 ARG CA 1 1
13 15973 1 1 46 ARG CB C 6.551 -9.062 -5.914 1.00 . A A . 46 ARG CB 1 1
13 15974 1 1 46 ARG CD C 7.846 -6.884 -6.326 1.00 . A A . 46 ARG CD 1 1
13 15975 1 1 46 ARG CG C 7.836 -8.416 -6.464 1.00 . A A . 46 ARG CG 1 1
13 15976 1 1 46 ARG CZ C 9.357 -5.879 -8.057 1.00 . A A . 46 ARG CZ 1 1
13 15977 1 1 46 ARG H H 4.360 -9.863 -4.861 1.00 . A A . 46 ARG H 1 1
13 15978 1 1 46 ARG HA H 7.270 -10.461 -4.409 1.00 . A A . 46 ARG HA 1 1
13 15979 1 1 46 ARG HB2 H 6.296 -9.894 -6.607 1.00 . A A . 46 ARG HB2 1 1
13 15980 1 1 46 ARG HB3 H 5.723 -8.341 -6.031 1.00 . A A . 46 ARG HB3 1 1
13 15981 1 1 46 ARG HD2 H 6.964 -6.433 -6.824 1.00 . A A . 46 ARG HD2 1 1
13 15982 1 1 46 ARG HD3 H 7.720 -6.598 -5.266 1.00 . A A . 46 ARG HD3 1 1
13 15983 1 1 46 ARG HE H 9.905 -6.139 -6.175 1.00 . A A . 46 ARG HE 1 1
13 15984 1 1 46 ARG HG2 H 8.743 -8.864 -6.018 1.00 . A A . 46 ARG HG2 1 1
13 15985 1 1 46 ARG HG3 H 7.904 -8.671 -7.542 1.00 . A A . 46 ARG HG3 1 1
13 15986 1 1 46 ARG HH11 H 7.625 -6.449 -8.782 1.00 . A A . 46 ARG HH11 1 1
13 15987 1 1 46 ARG HH12 H 8.768 -5.654 -9.968 1.00 . A A . 46 ARG HH12 1 1
13 15988 1 1 46 ARG HH21 H 11.173 -5.251 -7.538 1.00 . A A . 46 ARG HH21 1 1
13 15989 1 1 46 ARG HH22 H 10.677 -5.017 -9.269 1.00 . A A . 46 ARG HH22 1 1
13 15990 1 1 46 ARG N N 5.167 -10.232 -4.350 1.00 . A A . 46 ARG N 1 1
13 15991 1 1 46 ARG NE N 9.121 -6.301 -6.815 1.00 . A A . 46 ARG NE 1 1
13 15992 1 1 46 ARG NH1 N 8.499 -5.988 -9.040 1.00 . A A . 46 ARG NH1 1 1
13 15993 1 1 46 ARG NH2 N 10.510 -5.332 -8.312 1.00 . A A . 46 ARG NH2 1 1
13 15994 1 1 46 ARG O O 5.939 -7.979 -2.765 1.00 . A A . 46 ARG O 1 1
13 15995 1 1 47 GLY C C 8.402 -5.867 -2.621 1.00 . A A . 47 GLY C 1 1
13 15996 1 1 47 GLY CA C 8.589 -7.318 -2.142 1.00 . A A . 47 GLY CA 1 1
13 15997 1 1 47 GLY H H 8.791 -8.944 -3.633 1.00 . A A . 47 GLY H 1 1
13 15998 1 1 47 GLY HA2 H 8.106 -7.456 -1.156 1.00 . A A . 47 GLY HA2 1 1
13 15999 1 1 47 GLY HA3 H 9.665 -7.467 -1.938 1.00 . A A . 47 GLY HA3 1 1
13 16000 1 1 47 GLY N N 8.137 -8.369 -3.087 1.00 . A A . 47 GLY N 1 1
13 16001 1 1 47 GLY O O 9.359 -5.212 -3.034 1.00 . A A . 47 GLY O 1 1
13 16002 1 1 48 LYS C C 6.755 -3.043 -1.841 1.00 . A A . 48 LYS C 1 1
13 16003 1 1 48 LYS CA C 6.775 -4.034 -3.026 1.00 . A A . 48 LYS CA 1 1
13 16004 1 1 48 LYS CB C 5.415 -4.192 -3.751 1.00 . A A . 48 LYS CB 1 1
13 16005 1 1 48 LYS CD C 3.670 -2.322 -3.433 1.00 . A A . 48 LYS CD 1 1
13 16006 1 1 48 LYS CE C 2.829 -1.242 -4.124 1.00 . A A . 48 LYS CE 1 1
13 16007 1 1 48 LYS CG C 4.778 -2.907 -4.328 1.00 . A A . 48 LYS CG 1 1
13 16008 1 1 48 LYS H H 6.469 -6.156 -2.464 1.00 . A A . 48 LYS H 1 1
13 16009 1 1 48 LYS HA H 7.503 -3.683 -3.788 1.00 . A A . 48 LYS HA 1 1
13 16010 1 1 48 LYS HB2 H 5.574 -4.893 -4.598 1.00 . A A . 48 LYS HB2 1 1
13 16011 1 1 48 LYS HB3 H 4.690 -4.723 -3.103 1.00 . A A . 48 LYS HB3 1 1
13 16012 1 1 48 LYS HD2 H 2.993 -3.126 -3.083 1.00 . A A . 48 LYS HD2 1 1
13 16013 1 1 48 LYS HD3 H 4.142 -1.918 -2.520 1.00 . A A . 48 LYS HD3 1 1
13 16014 1 1 48 LYS HE2 H 3.487 -0.523 -4.654 1.00 . A A . 48 LYS HE2 1 1
13 16015 1 1 48 LYS HE3 H 2.199 -1.705 -4.918 1.00 . A A . 48 LYS HE3 1 1
13 16016 1 1 48 LYS HG2 H 5.547 -2.141 -4.545 1.00 . A A . 48 LYS HG2 1 1
13 16017 1 1 48 LYS HG3 H 4.365 -3.157 -5.318 1.00 . A A . 48 LYS HG3 1 1
13 16018 1 1 48 LYS HZ1 H 1.689 0.400 -3.365 1.00 . A A . 48 LYS HZ1 1 1
13 16019 1 1 48 LYS HZ2 H 1.096 -1.053 -2.890 1.00 . A A . 48 LYS HZ2 1 1
13 16020 1 1 48 LYS HZ3 H 2.458 -0.454 -2.197 1.00 . A A . 48 LYS HZ3 1 1
13 16021 1 1 48 LYS N N 7.154 -5.389 -2.547 1.00 . A A . 48 LYS N 1 1
13 16022 1 1 48 LYS NZ N 1.984 -0.550 -3.104 1.00 . A A . 48 LYS NZ 1 1
13 16023 1 1 48 LYS O O 5.786 -3.008 -1.079 1.00 . A A . 48 LYS O 1 1
13 16024 1 1 49 ILE C C 8.226 0.153 -1.601 1.00 . A A . 49 ILE C 1 1
13 16025 1 1 49 ILE CA C 7.852 -1.118 -0.739 1.00 . A A . 49 ILE CA 1 1
13 16026 1 1 49 ILE CB C 8.890 -1.297 0.431 1.00 . A A . 49 ILE CB 1 1
13 16027 1 1 49 ILE CD1 C 9.478 -3.830 0.600 1.00 . A A . 49 ILE CD1 1 1
13 16028 1 1 49 ILE CG1 C 8.839 -2.608 1.254 1.00 . A A . 49 ILE CG1 1 1
13 16029 1 1 49 ILE CG2 C 8.670 -0.148 1.473 1.00 . A A . 49 ILE CG2 1 1
13 16030 1 1 49 ILE H H 8.643 -2.488 -2.257 1.00 . A A . 49 ILE H 1 1
13 16031 1 1 49 ILE HA H 6.858 -0.966 -0.275 1.00 . A A . 49 ILE HA 1 1
13 16032 1 1 49 ILE HB H 9.917 -1.195 0.021 1.00 . A A . 49 ILE HB 1 1
13 16033 1 1 49 ILE HD11 H 9.530 -4.671 1.313 1.00 . A A . 49 ILE HD11 1 1
13 16034 1 1 49 ILE HD12 H 8.924 -4.197 -0.277 1.00 . A A . 49 ILE HD12 1 1
13 16035 1 1 49 ILE HD13 H 10.513 -3.625 0.269 1.00 . A A . 49 ILE HD13 1 1
13 16036 1 1 49 ILE HG12 H 9.391 -2.455 2.206 1.00 . A A . 49 ILE HG12 1 1
13 16037 1 1 49 ILE HG13 H 7.802 -2.820 1.564 1.00 . A A . 49 ILE HG13 1 1
13 16038 1 1 49 ILE HG21 H 9.468 -0.134 2.239 1.00 . A A . 49 ILE HG21 1 1
13 16039 1 1 49 ILE HG22 H 8.662 0.853 1.012 1.00 . A A . 49 ILE HG22 1 1
13 16040 1 1 49 ILE HG23 H 7.700 -0.253 1.999 1.00 . A A . 49 ILE HG23 1 1
13 16041 1 1 49 ILE N N 7.814 -2.239 -1.705 1.00 . A A . 49 ILE N 1 1
13 16042 1 1 49 ILE O O 9.412 0.293 -1.929 1.00 . A A . 49 ILE O 1 1
13 16043 1 1 50 PRO C C 8.418 3.447 -1.563 1.00 . A A . 50 PRO C 1 1
13 16044 1 1 50 PRO CA C 7.764 2.430 -2.546 1.00 . A A . 50 PRO CA 1 1
13 16045 1 1 50 PRO CB C 6.427 2.916 -3.174 1.00 . A A . 50 PRO CB 1 1
13 16046 1 1 50 PRO CD C 5.872 1.002 -1.797 1.00 . A A . 50 PRO CD 1 1
13 16047 1 1 50 PRO CG C 5.346 2.392 -2.200 1.00 . A A . 50 PRO CG 1 1
13 16048 1 1 50 PRO HA H 8.494 2.239 -3.357 1.00 . A A . 50 PRO HA 1 1
13 16049 1 1 50 PRO HB2 H 6.371 4.009 -3.321 1.00 . A A . 50 PRO HB2 1 1
13 16050 1 1 50 PRO HB3 H 6.299 2.452 -4.172 1.00 . A A . 50 PRO HB3 1 1
13 16051 1 1 50 PRO HD2 H 5.577 0.749 -0.770 1.00 . A A . 50 PRO HD2 1 1
13 16052 1 1 50 PRO HD3 H 5.486 0.214 -2.470 1.00 . A A . 50 PRO HD3 1 1
13 16053 1 1 50 PRO HG2 H 5.296 3.046 -1.306 1.00 . A A . 50 PRO HG2 1 1
13 16054 1 1 50 PRO HG3 H 4.338 2.365 -2.644 1.00 . A A . 50 PRO HG3 1 1
13 16055 1 1 50 PRO N N 7.333 1.123 -1.937 1.00 . A A . 50 PRO N 1 1
13 16056 1 1 50 PRO O O 8.099 4.633 -1.561 1.00 . A A . 50 PRO O 1 1
13 16057 1 1 51 LYS C C 11.399 4.534 -0.946 1.00 . A A . 51 LYS C 1 1
13 16058 1 1 51 LYS CA C 10.341 3.843 -0.025 1.00 . A A . 51 LYS CA 1 1
13 16059 1 1 51 LYS CB C 10.948 3.074 1.166 1.00 . A A . 51 LYS CB 1 1
13 16060 1 1 51 LYS CD C 9.302 3.454 3.192 1.00 . A A . 51 LYS CD 1 1
13 16061 1 1 51 LYS CE C 8.188 4.465 2.842 1.00 . A A . 51 LYS CE 1 1
13 16062 1 1 51 LYS CG C 10.686 3.674 2.561 1.00 . A A . 51 LYS CG 1 1
13 16063 1 1 51 LYS H H 9.574 1.980 -0.961 1.00 . A A . 51 LYS H 1 1
13 16064 1 1 51 LYS HA H 9.743 4.683 0.385 1.00 . A A . 51 LYS HA 1 1
13 16065 1 1 51 LYS HB2 H 10.655 2.008 1.174 1.00 . A A . 51 LYS HB2 1 1
13 16066 1 1 51 LYS HB3 H 12.050 3.015 1.059 1.00 . A A . 51 LYS HB3 1 1
13 16067 1 1 51 LYS HD2 H 8.971 2.406 3.072 1.00 . A A . 51 LYS HD2 1 1
13 16068 1 1 51 LYS HD3 H 9.461 3.534 4.289 1.00 . A A . 51 LYS HD3 1 1
13 16069 1 1 51 LYS HE2 H 7.683 4.760 3.793 1.00 . A A . 51 LYS HE2 1 1
13 16070 1 1 51 LYS HE3 H 8.618 5.422 2.466 1.00 . A A . 51 LYS HE3 1 1
13 16071 1 1 51 LYS HG2 H 11.419 3.188 3.243 1.00 . A A . 51 LYS HG2 1 1
13 16072 1 1 51 LYS HG3 H 10.983 4.742 2.596 1.00 . A A . 51 LYS HG3 1 1
13 16073 1 1 51 LYS HZ1 H 6.688 3.079 2.240 1.00 . A A . 51 LYS HZ1 1 1
13 16074 1 1 51 LYS HZ2 H 6.389 4.594 1.728 1.00 . A A . 51 LYS HZ2 1 1
13 16075 1 1 51 LYS HZ3 H 7.531 3.689 0.971 1.00 . A A . 51 LYS HZ3 1 1
13 16076 1 1 51 LYS N N 9.400 2.980 -0.781 1.00 . A A . 51 LYS N 1 1
13 16077 1 1 51 LYS NZ N 7.161 3.931 1.898 1.00 . A A . 51 LYS NZ 1 1
13 16078 1 1 51 LYS O O 11.414 5.761 -0.881 1.00 . A A . 51 LYS O 1 1
13 16079 1 1 52 PRO C C 12.233 5.537 -3.893 1.00 . A A . 52 PRO C 1 1
13 16080 1 1 52 PRO CA C 13.019 4.678 -2.863 1.00 . A A . 52 PRO CA 1 1
13 16081 1 1 52 PRO CB C 13.900 3.579 -3.507 1.00 . A A . 52 PRO CB 1 1
13 16082 1 1 52 PRO CD C 12.392 2.444 -1.978 1.00 . A A . 52 PRO CD 1 1
13 16083 1 1 52 PRO CG C 13.078 2.283 -3.349 1.00 . A A . 52 PRO CG 1 1
13 16084 1 1 52 PRO HA H 13.688 5.374 -2.318 1.00 . A A . 52 PRO HA 1 1
13 16085 1 1 52 PRO HB2 H 14.186 3.785 -4.555 1.00 . A A . 52 PRO HB2 1 1
13 16086 1 1 52 PRO HB3 H 14.846 3.492 -2.934 1.00 . A A . 52 PRO HB3 1 1
13 16087 1 1 52 PRO HD2 H 11.444 1.881 -1.954 1.00 . A A . 52 PRO HD2 1 1
13 16088 1 1 52 PRO HD3 H 13.041 2.058 -1.169 1.00 . A A . 52 PRO HD3 1 1
13 16089 1 1 52 PRO HG2 H 12.315 2.218 -4.150 1.00 . A A . 52 PRO HG2 1 1
13 16090 1 1 52 PRO HG3 H 13.702 1.373 -3.411 1.00 . A A . 52 PRO HG3 1 1
13 16091 1 1 52 PRO N N 12.223 3.906 -1.842 1.00 . A A . 52 PRO N 1 1
13 16092 1 1 52 PRO O O 12.756 6.567 -4.320 1.00 . A A . 52 PRO O 1 1
13 16093 1 1 53 PHE C C 9.585 7.283 -4.139 1.00 . A A . 53 PHE C 1 1
13 16094 1 1 53 PHE CA C 10.062 6.071 -4.986 1.00 . A A . 53 PHE CA 1 1
13 16095 1 1 53 PHE CB C 8.926 5.214 -5.592 1.00 . A A . 53 PHE CB 1 1
13 16096 1 1 53 PHE CD1 C 8.183 6.504 -7.682 1.00 . A A . 53 PHE CD1 1 1
13 16097 1 1 53 PHE CD2 C 6.626 6.292 -5.848 1.00 . A A . 53 PHE CD2 1 1
13 16098 1 1 53 PHE CE1 C 7.232 7.229 -8.404 1.00 . A A . 53 PHE CE1 1 1
13 16099 1 1 53 PHE CE2 C 5.684 7.032 -6.562 1.00 . A A . 53 PHE CE2 1 1
13 16100 1 1 53 PHE CG C 7.884 6.009 -6.402 1.00 . A A . 53 PHE CG 1 1
13 16101 1 1 53 PHE CZ C 5.980 7.482 -7.847 1.00 . A A . 53 PHE CZ 1 1
13 16102 1 1 53 PHE H H 10.633 4.414 -3.643 1.00 . A A . 53 PHE H 1 1
13 16103 1 1 53 PHE HA H 10.627 6.491 -5.843 1.00 . A A . 53 PHE HA 1 1
13 16104 1 1 53 PHE HB2 H 9.372 4.445 -6.253 1.00 . A A . 53 PHE HB2 1 1
13 16105 1 1 53 PHE HB3 H 8.420 4.635 -4.797 1.00 . A A . 53 PHE HB3 1 1
13 16106 1 1 53 PHE HD1 H 9.171 6.361 -8.102 1.00 . A A . 53 PHE HD1 1 1
13 16107 1 1 53 PHE HD2 H 6.387 5.964 -4.844 1.00 . A A . 53 PHE HD2 1 1
13 16108 1 1 53 PHE HE1 H 7.475 7.612 -9.387 1.00 . A A . 53 PHE HE1 1 1
13 16109 1 1 53 PHE HE2 H 4.736 7.271 -6.101 1.00 . A A . 53 PHE HE2 1 1
13 16110 1 1 53 PHE HZ H 5.246 8.041 -8.413 1.00 . A A . 53 PHE HZ 1 1
13 16111 1 1 53 PHE N N 10.982 5.171 -4.239 1.00 . A A . 53 PHE N 1 1
13 16112 1 1 53 PHE O O 9.915 8.404 -4.511 1.00 . A A . 53 PHE O 1 1
13 16113 1 1 54 GLU C C 9.487 9.086 -1.474 1.00 . A A . 54 GLU C 1 1
13 16114 1 1 54 GLU CA C 8.384 8.203 -2.159 1.00 . A A . 54 GLU CA 1 1
13 16115 1 1 54 GLU CB C 7.340 7.617 -1.169 1.00 . A A . 54 GLU CB 1 1
13 16116 1 1 54 GLU CD C 5.259 8.241 0.288 1.00 . A A . 54 GLU CD 1 1
13 16117 1 1 54 GLU CG C 6.466 8.693 -0.508 1.00 . A A . 54 GLU CG 1 1
13 16118 1 1 54 GLU H H 8.745 6.097 -2.741 1.00 . A A . 54 GLU H 1 1
13 16119 1 1 54 GLU HA H 7.824 8.887 -2.825 1.00 . A A . 54 GLU HA 1 1
13 16120 1 1 54 GLU HB2 H 6.676 6.912 -1.712 1.00 . A A . 54 GLU HB2 1 1
13 16121 1 1 54 GLU HB3 H 7.838 7.003 -0.393 1.00 . A A . 54 GLU HB3 1 1
13 16122 1 1 54 GLU HG2 H 7.075 9.279 0.197 1.00 . A A . 54 GLU HG2 1 1
13 16123 1 1 54 GLU HG3 H 6.076 9.375 -1.282 1.00 . A A . 54 GLU HG3 1 1
13 16124 1 1 54 GLU N N 8.855 7.079 -3.026 1.00 . A A . 54 GLU N 1 1
13 16125 1 1 54 GLU O O 9.231 10.265 -1.198 1.00 . A A . 54 GLU O 1 1
13 16126 1 1 54 GLU OE1 O 5.278 7.148 0.895 1.00 . A A . 54 GLU OE1 1 1
13 16127 1 1 54 GLU OE2 O 4.291 9.038 0.341 1.00 . A A . 54 GLU OE2 1 1
13 16128 1 1 55 ALA C C 12.427 10.174 -2.169 1.00 . A A . 55 ALA C 1 1
13 16129 1 1 55 ALA CA C 11.913 9.320 -0.982 1.00 . A A . 55 ALA CA 1 1
13 16130 1 1 55 ALA CB C 12.998 8.349 -0.500 1.00 . A A . 55 ALA CB 1 1
13 16131 1 1 55 ALA H H 10.765 7.585 -1.648 1.00 . A A . 55 ALA H 1 1
13 16132 1 1 55 ALA HA H 11.703 10.015 -0.145 1.00 . A A . 55 ALA HA 1 1
13 16133 1 1 55 ALA HB1 H 13.932 8.889 -0.285 1.00 . A A . 55 ALA HB1 1 1
13 16134 1 1 55 ALA HB2 H 12.711 7.829 0.433 1.00 . A A . 55 ALA HB2 1 1
13 16135 1 1 55 ALA HB3 H 13.245 7.572 -1.248 1.00 . A A . 55 ALA HB3 1 1
13 16136 1 1 55 ALA N N 10.696 8.539 -1.270 1.00 . A A . 55 ALA N 1 1
13 16137 1 1 55 ALA O O 12.566 11.380 -1.982 1.00 . A A . 55 ALA O 1 1
13 16138 1 1 56 TRP C C 11.875 11.478 -4.993 1.00 . A A . 56 TRP C 1 1
13 16139 1 1 56 TRP CA C 12.988 10.450 -4.580 1.00 . A A . 56 TRP CA 1 1
13 16140 1 1 56 TRP CB C 13.373 9.504 -5.737 1.00 . A A . 56 TRP CB 1 1
13 16141 1 1 56 TRP CD1 C 14.242 11.257 -7.575 1.00 . A A . 56 TRP CD1 1 1
13 16142 1 1 56 TRP CD2 C 15.681 9.627 -7.061 1.00 . A A . 56 TRP CD2 1 1
13 16143 1 1 56 TRP CE2 C 16.254 10.495 -8.032 1.00 . A A . 56 TRP CE2 1 1
13 16144 1 1 56 TRP CE3 C 16.419 8.486 -6.599 1.00 . A A . 56 TRP CE3 1 1
13 16145 1 1 56 TRP CG C 14.402 10.106 -6.750 1.00 . A A . 56 TRP CG 1 1
13 16146 1 1 56 TRP CH2 C 18.256 9.119 -8.072 1.00 . A A . 56 TRP CH2 1 1
13 16147 1 1 56 TRP CZ2 C 17.560 10.232 -8.539 1.00 . A A . 56 TRP CZ2 1 1
13 16148 1 1 56 TRP CZ3 C 17.691 8.256 -7.115 1.00 . A A . 56 TRP CZ3 1 1
13 16149 1 1 56 TRP H H 12.407 8.629 -3.458 1.00 . A A . 56 TRP H 1 1
13 16150 1 1 56 TRP HA H 13.876 11.056 -4.306 1.00 . A A . 56 TRP HA 1 1
13 16151 1 1 56 TRP HB2 H 13.835 8.579 -5.340 1.00 . A A . 56 TRP HB2 1 1
13 16152 1 1 56 TRP HB3 H 12.479 9.153 -6.288 1.00 . A A . 56 TRP HB3 1 1
13 16153 1 1 56 TRP HD1 H 13.359 11.882 -7.608 1.00 . A A . 56 TRP HD1 1 1
13 16154 1 1 56 TRP HE1 H 15.549 12.290 -9.005 1.00 . A A . 56 TRP HE1 1 1
13 16155 1 1 56 TRP HE3 H 15.994 7.807 -5.870 1.00 . A A . 56 TRP HE3 1 1
13 16156 1 1 56 TRP HH2 H 19.248 8.903 -8.450 1.00 . A A . 56 TRP HH2 1 1
13 16157 1 1 56 TRP HZ2 H 18.003 10.889 -9.278 1.00 . A A . 56 TRP HZ2 1 1
13 16158 1 1 56 TRP HZ3 H 18.262 7.397 -6.784 1.00 . A A . 56 TRP HZ3 1 1
13 16159 1 1 56 TRP N N 12.661 9.622 -3.375 1.00 . A A . 56 TRP N 1 1
13 16160 1 1 56 TRP NE1 N 15.382 11.514 -8.355 1.00 . A A . 56 TRP NE1 1 1
13 16161 1 1 56 TRP O O 12.184 12.641 -5.256 1.00 . A A . 56 TRP O 1 1
13 16162 1 1 57 ILE C C 9.320 13.025 -3.739 1.00 . A A . 57 ILE C 1 1
13 16163 1 1 57 ILE CA C 9.424 12.001 -4.944 1.00 . A A . 57 ILE CA 1 1
13 16164 1 1 57 ILE CB C 8.169 11.099 -5.175 1.00 . A A . 57 ILE CB 1 1
13 16165 1 1 57 ILE CD1 C 7.926 11.412 -7.779 1.00 . A A . 57 ILE CD1 1 1
13 16166 1 1 57 ILE CG1 C 8.092 10.465 -6.598 1.00 . A A . 57 ILE CG1 1 1
13 16167 1 1 57 ILE CG2 C 6.803 11.678 -4.808 1.00 . A A . 57 ILE CG2 1 1
13 16168 1 1 57 ILE H H 10.484 10.062 -4.697 1.00 . A A . 57 ILE H 1 1
13 16169 1 1 57 ILE HA H 9.514 12.653 -5.830 1.00 . A A . 57 ILE HA 1 1
13 16170 1 1 57 ILE HB H 8.229 10.216 -4.516 1.00 . A A . 57 ILE HB 1 1
13 16171 1 1 57 ILE HD11 H 7.034 12.055 -7.692 1.00 . A A . 57 ILE HD11 1 1
13 16172 1 1 57 ILE HD12 H 8.798 12.075 -7.913 1.00 . A A . 57 ILE HD12 1 1
13 16173 1 1 57 ILE HD13 H 7.813 10.838 -8.715 1.00 . A A . 57 ILE HD13 1 1
13 16174 1 1 57 ILE HG12 H 8.992 9.839 -6.765 1.00 . A A . 57 ILE HG12 1 1
13 16175 1 1 57 ILE HG13 H 7.265 9.727 -6.601 1.00 . A A . 57 ILE HG13 1 1
13 16176 1 1 57 ILE HG21 H 6.473 12.489 -5.483 1.00 . A A . 57 ILE HG21 1 1
13 16177 1 1 57 ILE HG22 H 6.059 10.867 -4.814 1.00 . A A . 57 ILE HG22 1 1
13 16178 1 1 57 ILE HG23 H 6.774 12.070 -3.785 1.00 . A A . 57 ILE HG23 1 1
13 16179 1 1 57 ILE N N 10.598 11.072 -4.931 1.00 . A A . 57 ILE N 1 1
13 16180 1 1 57 ILE O O 8.457 13.906 -3.788 1.00 . A A . 57 ILE O 1 1
13 16181 1 1 58 GLY C C 11.691 14.671 -1.414 1.00 . A A . 58 GLY C 1 1
13 16182 1 1 58 GLY CA C 10.306 14.046 -1.698 1.00 . A A . 58 GLY CA 1 1
13 16183 1 1 58 GLY H H 10.891 12.230 -2.802 1.00 . A A . 58 GLY H 1 1
13 16184 1 1 58 GLY HA2 H 9.648 14.895 -1.964 1.00 . A A . 58 GLY HA2 1 1
13 16185 1 1 58 GLY HA3 H 9.912 13.673 -0.738 1.00 . A A . 58 GLY HA3 1 1
13 16186 1 1 58 GLY N N 10.184 12.973 -2.711 1.00 . A A . 58 GLY N 1 1
13 16187 1 1 58 GLY O O 11.717 15.659 -0.681 1.00 . A A . 58 GLY O 1 1
13 16188 1 1 59 THR C C 14.206 16.300 -2.408 1.00 . A A . 59 THR C 1 1
13 16189 1 1 59 THR CA C 14.149 14.831 -1.856 1.00 . A A . 59 THR CA 1 1
13 16190 1 1 59 THR CB C 15.219 13.918 -2.537 1.00 . A A . 59 THR CB 1 1
13 16191 1 1 59 THR CG2 C 16.656 14.407 -2.381 1.00 . A A . 59 THR CG2 1 1
13 16192 1 1 59 THR H H 12.667 13.284 -2.462 1.00 . A A . 59 THR H 1 1
13 16193 1 1 59 THR HA H 14.385 14.888 -0.774 1.00 . A A . 59 THR HA 1 1
13 16194 1 1 59 THR HB H 14.986 13.832 -3.620 1.00 . A A . 59 THR HB 1 1
13 16195 1 1 59 THR HG1 H 14.385 12.507 -1.520 1.00 . A A . 59 THR HG1 1 1
13 16196 1 1 59 THR HG21 H 16.831 15.397 -2.844 1.00 . A A . 59 THR HG21 1 1
13 16197 1 1 59 THR HG22 H 16.952 14.488 -1.318 1.00 . A A . 59 THR HG22 1 1
13 16198 1 1 59 THR HG23 H 17.366 13.706 -2.862 1.00 . A A . 59 THR HG23 1 1
13 16199 1 1 59 THR N N 12.804 14.187 -1.988 1.00 . A A . 59 THR N 1 1
13 16200 1 1 59 THR O O 14.675 17.195 -1.704 1.00 . A A . 59 THR O 1 1
13 16201 1 1 59 THR OG1 O 15.220 12.608 -1.981 1.00 . A A . 59 THR OG1 1 1
13 16202 1 1 60 ALA C C 12.068 18.187 -4.649 1.00 . A A . 60 ALA C 1 1
13 16203 1 1 60 ALA CA C 13.534 17.856 -4.226 1.00 . A A . 60 ALA CA 1 1
13 16204 1 1 60 ALA CB C 14.514 17.991 -5.401 1.00 . A A . 60 ALA CB 1 1
13 16205 1 1 60 ALA H H 13.303 15.652 -4.028 1.00 . A A . 60 ALA H 1 1
13 16206 1 1 60 ALA HA H 13.792 18.633 -3.475 1.00 . A A . 60 ALA HA 1 1
13 16207 1 1 60 ALA HB1 H 14.464 18.992 -5.867 1.00 . A A . 60 ALA HB1 1 1
13 16208 1 1 60 ALA HB2 H 15.559 17.853 -5.065 1.00 . A A . 60 ALA HB2 1 1
13 16209 1 1 60 ALA HB3 H 14.329 17.247 -6.197 1.00 . A A . 60 ALA HB3 1 1
13 16210 1 1 60 ALA N N 13.721 16.507 -3.640 1.00 . A A . 60 ALA N 1 1
13 16211 1 1 60 ALA O O 11.658 19.343 -4.528 1.00 . A A . 60 ALA O 1 1
13 16212 1 1 61 ALA C C 8.862 17.832 -4.340 1.00 . A A . 61 ALA C 1 1
13 16213 1 1 61 ALA CA C 9.853 17.401 -5.457 1.00 . A A . 61 ALA CA 1 1
13 16214 1 1 61 ALA CB C 9.384 16.108 -6.135 1.00 . A A . 61 ALA CB 1 1
13 16215 1 1 61 ALA H H 11.711 16.278 -5.095 1.00 . A A . 61 ALA H 1 1
13 16216 1 1 61 ALA HA H 9.807 18.198 -6.217 1.00 . A A . 61 ALA HA 1 1
13 16217 1 1 61 ALA HB1 H 8.304 16.128 -6.370 1.00 . A A . 61 ALA HB1 1 1
13 16218 1 1 61 ALA HB2 H 9.922 15.937 -7.082 1.00 . A A . 61 ALA HB2 1 1
13 16219 1 1 61 ALA HB3 H 9.554 15.226 -5.498 1.00 . A A . 61 ALA HB3 1 1
13 16220 1 1 61 ALA N N 11.276 17.202 -5.106 1.00 . A A . 61 ALA N 1 1
13 16221 1 1 61 ALA O O 7.873 18.483 -4.674 1.00 . A A . 61 ALA O 1 1
13 16222 1 1 62 TYR C C 7.936 19.511 -1.886 1.00 . A A . 62 TYR C 1 1
13 16223 1 1 62 TYR CA C 8.320 18.001 -1.903 1.00 . A A . 62 TYR CA 1 1
13 16224 1 1 62 TYR CB C 9.018 17.595 -0.580 1.00 . A A . 62 TYR CB 1 1
13 16225 1 1 62 TYR CD1 C 7.018 16.864 0.834 1.00 . A A . 62 TYR CD1 1 1
13 16226 1 1 62 TYR CD2 C 8.508 18.528 1.749 1.00 . A A . 62 TYR CD2 1 1
13 16227 1 1 62 TYR CE1 C 6.240 16.917 1.990 1.00 . A A . 62 TYR CE1 1 1
13 16228 1 1 62 TYR CE2 C 7.729 18.576 2.908 1.00 . A A . 62 TYR CE2 1 1
13 16229 1 1 62 TYR CG C 8.156 17.677 0.692 1.00 . A A . 62 TYR CG 1 1
13 16230 1 1 62 TYR CZ C 6.597 17.772 3.026 1.00 . A A . 62 TYR CZ 1 1
13 16231 1 1 62 TYR H H 10.038 17.048 -2.992 1.00 . A A . 62 TYR H 1 1
13 16232 1 1 62 TYR HA H 7.367 17.444 -1.962 1.00 . A A . 62 TYR HA 1 1
13 16233 1 1 62 TYR HB2 H 9.370 16.553 -0.636 1.00 . A A . 62 TYR HB2 1 1
13 16234 1 1 62 TYR HB3 H 9.945 18.191 -0.455 1.00 . A A . 62 TYR HB3 1 1
13 16235 1 1 62 TYR HD1 H 6.730 16.186 0.041 1.00 . A A . 62 TYR HD1 1 1
13 16236 1 1 62 TYR HD2 H 9.399 19.142 1.687 1.00 . A A . 62 TYR HD2 1 1
13 16237 1 1 62 TYR HE1 H 5.351 16.312 2.085 1.00 . A A . 62 TYR HE1 1 1
13 16238 1 1 62 TYR HE2 H 8.003 19.228 3.726 1.00 . A A . 62 TYR HE2 1 1
13 16239 1 1 62 TYR HH H 5.049 17.256 4.060 1.00 . A A . 62 TYR HH 1 1
13 16240 1 1 62 TYR N N 9.136 17.529 -3.059 1.00 . A A . 62 TYR N 1 1
13 16241 1 1 62 TYR O O 6.767 19.806 -1.646 1.00 . A A . 62 TYR O 1 1
13 16242 1 1 62 TYR OH O 5.823 17.830 4.151 1.00 . A A . 62 TYR OH 1 1
13 16243 1 1 63 THR C C 7.458 22.205 -3.483 1.00 . A A . 63 THR C 1 1
13 16244 1 1 63 THR CA C 8.505 21.883 -2.363 1.00 . A A . 63 THR CA 1 1
13 16245 1 1 63 THR CB C 9.793 22.743 -2.419 1.00 . A A . 63 THR CB 1 1
13 16246 1 1 63 THR CG2 C 10.619 22.696 -3.695 1.00 . A A . 63 THR CG2 1 1
13 16247 1 1 63 THR H H 9.761 20.057 -2.505 1.00 . A A . 63 THR H 1 1
13 16248 1 1 63 THR HA H 8.017 22.178 -1.410 1.00 . A A . 63 THR HA 1 1
13 16249 1 1 63 THR HB H 10.438 22.432 -1.571 1.00 . A A . 63 THR HB 1 1
13 16250 1 1 63 THR HG1 H 10.125 24.615 -2.691 1.00 . A A . 63 THR HG1 1 1
13 16251 1 1 63 THR HG21 H 10.073 23.106 -4.565 1.00 . A A . 63 THR HG21 1 1
13 16252 1 1 63 THR HG22 H 11.552 23.279 -3.589 1.00 . A A . 63 THR HG22 1 1
13 16253 1 1 63 THR HG23 H 10.925 21.672 -3.968 1.00 . A A . 63 THR HG23 1 1
13 16254 1 1 63 THR N N 8.859 20.440 -2.192 1.00 . A A . 63 THR N 1 1
13 16255 1 1 63 THR O O 6.535 22.988 -3.244 1.00 . A A . 63 THR O 1 1
13 16256 1 1 63 THR OG1 O 9.455 24.111 -2.222 1.00 . A A . 63 THR OG1 1 1
13 16257 1 1 64 ALA C C 5.196 20.848 -5.381 1.00 . A A . 64 ALA C 1 1
13 16258 1 1 64 ALA CA C 6.503 21.638 -5.703 1.00 . A A . 64 ALA CA 1 1
13 16259 1 1 64 ALA CB C 7.137 21.178 -7.026 1.00 . A A . 64 ALA CB 1 1
13 16260 1 1 64 ALA H H 8.186 20.740 -4.603 1.00 . A A . 64 ALA H 1 1
13 16261 1 1 64 ALA HA H 6.213 22.702 -5.828 1.00 . A A . 64 ALA HA 1 1
13 16262 1 1 64 ALA HB1 H 6.441 21.298 -7.873 1.00 . A A . 64 ALA HB1 1 1
13 16263 1 1 64 ALA HB2 H 8.036 21.774 -7.271 1.00 . A A . 64 ALA HB2 1 1
13 16264 1 1 64 ALA HB3 H 7.449 20.116 -7.000 1.00 . A A . 64 ALA HB3 1 1
13 16265 1 1 64 ALA N N 7.562 21.559 -4.661 1.00 . A A . 64 ALA N 1 1
13 16266 1 1 64 ALA O O 4.100 21.373 -5.588 1.00 . A A . 64 ALA O 1 1
13 16267 1 1 65 TRP C C 3.347 19.534 -3.169 1.00 . A A . 65 TRP C 1 1
13 16268 1 1 65 TRP CA C 4.185 18.839 -4.294 1.00 . A A . 65 TRP CA 1 1
13 16269 1 1 65 TRP CB C 4.757 17.470 -3.821 1.00 . A A . 65 TRP CB 1 1
13 16270 1 1 65 TRP CD1 C 4.093 15.519 -5.466 1.00 . A A . 65 TRP CD1 1 1
13 16271 1 1 65 TRP CD2 C 2.663 15.818 -3.777 1.00 . A A . 65 TRP CD2 1 1
13 16272 1 1 65 TRP CE2 C 2.167 14.826 -4.664 1.00 . A A . 65 TRP CE2 1 1
13 16273 1 1 65 TRP CE3 C 1.894 16.207 -2.636 1.00 . A A . 65 TRP CE3 1 1
13 16274 1 1 65 TRP CG C 3.877 16.281 -4.295 1.00 . A A . 65 TRP CG 1 1
13 16275 1 1 65 TRP CH2 C 0.162 14.628 -3.309 1.00 . A A . 65 TRP CH2 1 1
13 16276 1 1 65 TRP CZ2 C 0.887 14.245 -4.431 1.00 . A A . 65 TRP CZ2 1 1
13 16277 1 1 65 TRP CZ3 C 0.669 15.585 -2.411 1.00 . A A . 65 TRP CZ3 1 1
13 16278 1 1 65 TRP H H 6.298 19.320 -4.712 1.00 . A A . 65 TRP H 1 1
13 16279 1 1 65 TRP HA H 3.485 18.660 -5.133 1.00 . A A . 65 TRP HA 1 1
13 16280 1 1 65 TRP HB2 H 5.791 17.296 -4.189 1.00 . A A . 65 TRP HB2 1 1
13 16281 1 1 65 TRP HB3 H 4.852 17.433 -2.722 1.00 . A A . 65 TRP HB3 1 1
13 16282 1 1 65 TRP HD1 H 4.929 15.640 -6.142 1.00 . A A . 65 TRP HD1 1 1
13 16283 1 1 65 TRP HE1 H 2.977 13.947 -6.476 1.00 . A A . 65 TRP HE1 1 1
13 16284 1 1 65 TRP HE3 H 2.252 16.976 -1.960 1.00 . A A . 65 TRP HE3 1 1
13 16285 1 1 65 TRP HH2 H -0.814 14.191 -3.134 1.00 . A A . 65 TRP HH2 1 1
13 16286 1 1 65 TRP HZ2 H 0.468 13.532 -5.120 1.00 . A A . 65 TRP HZ2 1 1
13 16287 1 1 65 TRP HZ3 H 0.083 15.853 -1.542 1.00 . A A . 65 TRP HZ3 1 1
13 16288 1 1 65 TRP N N 5.316 19.621 -4.851 1.00 . A A . 65 TRP N 1 1
13 16289 1 1 65 TRP NE1 N 3.050 14.615 -5.703 1.00 . A A . 65 TRP NE1 1 1
13 16290 1 1 65 TRP O O 2.119 19.490 -3.223 1.00 . A A . 65 TRP O 1 1
13 16291 1 1 66 LYS C C 2.648 22.313 -1.658 1.00 . A A . 66 LYS C 1 1
13 16292 1 1 66 LYS CA C 3.358 21.015 -1.160 1.00 . A A . 66 LYS CA 1 1
13 16293 1 1 66 LYS CB C 4.428 21.360 -0.087 1.00 . A A . 66 LYS CB 1 1
13 16294 1 1 66 LYS CD C 3.805 19.786 1.882 1.00 . A A . 66 LYS CD 1 1
13 16295 1 1 66 LYS CE C 3.743 20.759 3.065 1.00 . A A . 66 LYS CE 1 1
13 16296 1 1 66 LYS CG C 4.834 20.178 0.817 1.00 . A A . 66 LYS CG 1 1
13 16297 1 1 66 LYS H H 5.036 20.143 -2.290 1.00 . A A . 66 LYS H 1 1
13 16298 1 1 66 LYS HA H 2.565 20.406 -0.686 1.00 . A A . 66 LYS HA 1 1
13 16299 1 1 66 LYS HB2 H 5.338 21.754 -0.586 1.00 . A A . 66 LYS HB2 1 1
13 16300 1 1 66 LYS HB3 H 4.088 22.208 0.537 1.00 . A A . 66 LYS HB3 1 1
13 16301 1 1 66 LYS HD2 H 2.816 19.643 1.406 1.00 . A A . 66 LYS HD2 1 1
13 16302 1 1 66 LYS HD3 H 4.063 18.774 2.254 1.00 . A A . 66 LYS HD3 1 1
13 16303 1 1 66 LYS HE2 H 4.719 20.765 3.599 1.00 . A A . 66 LYS HE2 1 1
13 16304 1 1 66 LYS HE3 H 3.580 21.802 2.716 1.00 . A A . 66 LYS HE3 1 1
13 16305 1 1 66 LYS HG2 H 5.043 19.287 0.191 1.00 . A A . 66 LYS HG2 1 1
13 16306 1 1 66 LYS HG3 H 5.815 20.389 1.283 1.00 . A A . 66 LYS HG3 1 1
13 16307 1 1 66 LYS HZ1 H 1.755 20.212 3.420 1.00 . A A . 66 LYS HZ1 1 1
13 16308 1 1 66 LYS HZ2 H 2.809 19.386 4.344 1.00 . A A . 66 LYS HZ2 1 1
13 16309 1 1 66 LYS HZ3 H 2.440 20.945 4.751 1.00 . A A . 66 LYS HZ3 1 1
13 16310 1 1 66 LYS N N 4.009 20.181 -2.203 1.00 . A A . 66 LYS N 1 1
13 16311 1 1 66 LYS NZ N 2.641 20.328 3.956 1.00 . A A . 66 LYS NZ 1 1
13 16312 1 1 66 LYS O O 1.607 22.666 -1.102 1.00 . A A . 66 LYS O 1 1
13 16313 1 1 67 ALA C C 1.136 23.383 -4.252 1.00 . A A . 67 ALA C 1 1
13 16314 1 1 67 ALA CA C 2.368 23.962 -3.479 1.00 . A A . 67 ALA CA 1 1
13 16315 1 1 67 ALA CB C 3.344 24.698 -4.411 1.00 . A A . 67 ALA CB 1 1
13 16316 1 1 67 ALA H H 4.058 22.612 -3.044 1.00 . A A . 67 ALA H 1 1
13 16317 1 1 67 ALA HA H 1.965 24.714 -2.771 1.00 . A A . 67 ALA HA 1 1
13 16318 1 1 67 ALA HB1 H 3.827 24.024 -5.141 1.00 . A A . 67 ALA HB1 1 1
13 16319 1 1 67 ALA HB2 H 2.838 25.493 -4.985 1.00 . A A . 67 ALA HB2 1 1
13 16320 1 1 67 ALA HB3 H 4.150 25.190 -3.837 1.00 . A A . 67 ALA HB3 1 1
13 16321 1 1 67 ALA N N 3.164 22.984 -2.702 1.00 . A A . 67 ALA N 1 1
13 16322 1 1 67 ALA O O 0.080 24.017 -4.234 1.00 . A A . 67 ALA O 1 1
13 16323 1 1 68 LYS C C -0.990 20.875 -4.640 1.00 . A A . 68 LYS C 1 1
13 16324 1 1 68 LYS CA C 0.084 21.552 -5.568 1.00 . A A . 68 LYS CA 1 1
13 16325 1 1 68 LYS CB C 0.660 20.521 -6.581 1.00 . A A . 68 LYS CB 1 1
13 16326 1 1 68 LYS CD C 2.483 20.257 -8.357 1.00 . A A . 68 LYS CD 1 1
13 16327 1 1 68 LYS CE C 3.178 20.873 -9.583 1.00 . A A . 68 LYS CE 1 1
13 16328 1 1 68 LYS CG C 1.378 21.170 -7.794 1.00 . A A . 68 LYS CG 1 1
13 16329 1 1 68 LYS H H 2.198 21.819 -4.964 1.00 . A A . 68 LYS H 1 1
13 16330 1 1 68 LYS HA H -0.472 22.323 -6.142 1.00 . A A . 68 LYS HA 1 1
13 16331 1 1 68 LYS HB2 H 1.333 19.827 -6.037 1.00 . A A . 68 LYS HB2 1 1
13 16332 1 1 68 LYS HB3 H -0.151 19.876 -6.973 1.00 . A A . 68 LYS HB3 1 1
13 16333 1 1 68 LYS HD2 H 3.223 20.083 -7.549 1.00 . A A . 68 LYS HD2 1 1
13 16334 1 1 68 LYS HD3 H 2.052 19.266 -8.585 1.00 . A A . 68 LYS HD3 1 1
13 16335 1 1 68 LYS HE2 H 2.432 21.146 -10.362 1.00 . A A . 68 LYS HE2 1 1
13 16336 1 1 68 LYS HE3 H 3.657 21.836 -9.293 1.00 . A A . 68 LYS HE3 1 1
13 16337 1 1 68 LYS HG2 H 0.625 21.422 -8.567 1.00 . A A . 68 LYS HG2 1 1
13 16338 1 1 68 LYS HG3 H 1.833 22.140 -7.505 1.00 . A A . 68 LYS HG3 1 1
13 16339 1 1 68 LYS HZ1 H 4.846 20.344 -10.794 1.00 . A A . 68 LYS HZ1 1 1
13 16340 1 1 68 LYS HZ2 H 4.758 19.487 -9.392 1.00 . A A . 68 LYS HZ2 1 1
13 16341 1 1 68 LYS HZ3 H 3.759 19.132 -10.649 1.00 . A A . 68 LYS HZ3 1 1
13 16342 1 1 68 LYS N N 1.241 22.203 -4.891 1.00 . A A . 68 LYS N 1 1
13 16343 1 1 68 LYS NZ N 4.187 19.921 -10.127 1.00 . A A . 68 LYS NZ 1 1
13 16344 1 1 68 LYS O O -2.167 20.876 -5.007 1.00 . A A . 68 LYS O 1 1
13 16345 1 1 69 HIS C C -1.119 19.803 -1.064 1.00 . A A . 69 HIS C 1 1
13 16346 1 1 69 HIS CA C -1.539 19.568 -2.575 1.00 . A A . 69 HIS CA 1 1
13 16347 1 1 69 HIS CB C -1.524 18.057 -2.911 1.00 . A A . 69 HIS CB 1 1
13 16348 1 1 69 HIS CD2 C -3.138 17.827 -5.024 1.00 . A A . 69 HIS CD2 1 1
13 16349 1 1 69 HIS CE1 C -4.397 16.319 -4.223 1.00 . A A . 69 HIS CE1 1 1
13 16350 1 1 69 HIS CG C -2.739 17.539 -3.693 1.00 . A A . 69 HIS CG 1 1
13 16351 1 1 69 HIS H H 0.411 20.307 -3.325 1.00 . A A . 69 HIS H 1 1
13 16352 1 1 69 HIS HA H -2.553 20.001 -2.684 1.00 . A A . 69 HIS HA 1 1
13 16353 1 1 69 HIS HB2 H -0.607 17.778 -3.466 1.00 . A A . 69 HIS HB2 1 1
13 16354 1 1 69 HIS HB3 H -1.449 17.456 -1.985 1.00 . A A . 69 HIS HB3 1 1
13 16355 1 1 69 HIS HD1 H -3.414 15.936 -2.371 1.00 . A A . 69 HIS HD1 1 1
13 16356 1 1 69 HIS HD2 H -2.640 18.530 -5.682 1.00 . A A . 69 HIS HD2 1 1
13 16357 1 1 69 HIS HE1 H -5.133 15.517 -4.145 1.00 . A A . 69 HIS HE1 1 1
13 16358 1 1 69 HIS HE2 H -4.742 17.002 -6.264 1.00 . A A . 69 HIS HE2 1 1
13 16359 1 1 69 HIS N N -0.607 20.269 -3.507 1.00 . A A . 69 HIS N 1 1
13 16360 1 1 69 HIS ND1 N -3.567 16.568 -3.168 1.00 . A A . 69 HIS ND1 1 1
13 16361 1 1 69 HIS NE2 N -4.227 17.042 -5.374 1.00 . A A . 69 HIS NE2 1 1
13 16362 1 1 69 HIS O O 0.069 20.000 -0.811 1.00 . A A . 69 HIS O 1 1
13 16363 1 1 70 PRO C C -0.683 19.569 2.172 1.00 . A A . 70 PRO C 1 1
13 16364 1 1 70 PRO CA C -1.724 20.328 1.324 1.00 . A A . 70 PRO CA 1 1
13 16365 1 1 70 PRO CB C -3.138 20.515 1.931 1.00 . A A . 70 PRO CB 1 1
13 16366 1 1 70 PRO CD C -3.463 19.454 -0.210 1.00 . A A . 70 PRO CD 1 1
13 16367 1 1 70 PRO CG C -3.997 19.432 1.235 1.00 . A A . 70 PRO CG 1 1
13 16368 1 1 70 PRO HA H -1.293 21.330 1.158 1.00 . A A . 70 PRO HA 1 1
13 16369 1 1 70 PRO HB2 H -3.169 20.460 3.033 1.00 . A A . 70 PRO HB2 1 1
13 16370 1 1 70 PRO HB3 H -3.515 21.520 1.654 1.00 . A A . 70 PRO HB3 1 1
13 16371 1 1 70 PRO HD2 H -3.634 18.491 -0.728 1.00 . A A . 70 PRO HD2 1 1
13 16372 1 1 70 PRO HD3 H -3.959 20.255 -0.794 1.00 . A A . 70 PRO HD3 1 1
13 16373 1 1 70 PRO HG2 H -3.819 18.437 1.691 1.00 . A A . 70 PRO HG2 1 1
13 16374 1 1 70 PRO HG3 H -5.079 19.647 1.299 1.00 . A A . 70 PRO HG3 1 1
13 16375 1 1 70 PRO N N -2.024 19.753 -0.041 1.00 . A A . 70 PRO N 1 1
13 16376 1 1 70 PRO O O 0.478 19.982 2.200 1.00 . A A . 70 PRO O 1 1
13 16377 1 1 71 ASP C C -0.720 16.021 2.891 1.00 . A A . 71 ASP C 1 1
13 16378 1 1 71 ASP CA C -0.055 17.400 3.174 1.00 . A A . 71 ASP CA 1 1
13 16379 1 1 71 ASP CB C 0.456 17.595 4.615 1.00 . A A . 71 ASP CB 1 1
13 16380 1 1 71 ASP CG C 1.830 16.959 4.851 1.00 . A A . 71 ASP CG 1 1
13 16381 1 1 71 ASP H H -2.034 18.354 3.029 1.00 . A A . 71 ASP H 1 1
13 16382 1 1 71 ASP HA H 0.812 17.476 2.481 1.00 . A A . 71 ASP HA 1 1
13 16383 1 1 71 ASP HB2 H 0.539 18.672 4.848 1.00 . A A . 71 ASP HB2 1 1
13 16384 1 1 71 ASP HB3 H -0.277 17.212 5.350 1.00 . A A . 71 ASP HB3 1 1
13 16385 1 1 71 ASP N N -1.036 18.470 2.845 1.00 . A A . 71 ASP N 1 1
13 16386 1 1 71 ASP O O -1.033 15.251 3.804 1.00 . A A . 71 ASP O 1 1
13 16387 1 1 71 ASP OD1 O 2.813 17.403 4.216 1.00 . A A . 71 ASP OD1 1 1
13 16388 1 1 71 ASP OD2 O 1.942 16.033 5.680 1.00 . A A . 71 ASP OD2 1 1
13 16389 1 1 72 GLU C C -0.349 13.295 1.161 1.00 . A A . 72 GLU C 1 1
13 16390 1 1 72 GLU CA C -1.473 14.395 1.177 1.00 . A A . 72 GLU CA 1 1
13 16391 1 1 72 GLU CB C -2.228 14.474 -0.181 1.00 . A A . 72 GLU CB 1 1
13 16392 1 1 72 GLU CD C -3.731 12.986 -1.698 1.00 . A A . 72 GLU CD 1 1
13 16393 1 1 72 GLU CG C -3.340 13.409 -0.294 1.00 . A A . 72 GLU CG 1 1
13 16394 1 1 72 GLU H H -0.954 16.570 1.004 1.00 . A A . 72 GLU H 1 1
13 16395 1 1 72 GLU HA H -2.217 14.085 1.941 1.00 . A A . 72 GLU HA 1 1
13 16396 1 1 72 GLU HB2 H -2.669 15.477 -0.329 1.00 . A A . 72 GLU HB2 1 1
13 16397 1 1 72 GLU HB3 H -1.511 14.364 -1.011 1.00 . A A . 72 GLU HB3 1 1
13 16398 1 1 72 GLU HG2 H -3.066 12.489 0.250 1.00 . A A . 72 GLU HG2 1 1
13 16399 1 1 72 GLU HG3 H -4.251 13.759 0.220 1.00 . A A . 72 GLU HG3 1 1
13 16400 1 1 72 GLU N N -0.964 15.730 1.595 1.00 . A A . 72 GLU N 1 1
13 16401 1 1 72 GLU O O -0.523 12.242 1.766 1.00 . A A . 72 GLU O 1 1
13 16402 1 1 72 GLU OE1 O -4.286 13.808 -2.454 1.00 . A A . 72 GLU OE1 1 1
13 16403 1 1 72 GLU OE2 O -3.507 11.807 -2.049 1.00 . A A . 72 GLU OE2 1 1
13 16404 1 1 73 LYS C C 2.770 12.654 1.757 1.00 . A A . 73 LYS C 1 1
13 16405 1 1 73 LYS CA C 1.979 12.707 0.430 1.00 . A A . 73 LYS CA 1 1
13 16406 1 1 73 LYS CB C 2.761 13.303 -0.768 1.00 . A A . 73 LYS CB 1 1
13 16407 1 1 73 LYS CD C 5.263 13.569 -0.403 1.00 . A A . 73 LYS CD 1 1
13 16408 1 1 73 LYS CE C 6.690 13.241 -0.854 1.00 . A A . 73 LYS CE 1 1
13 16409 1 1 73 LYS CG C 4.153 12.749 -1.095 1.00 . A A . 73 LYS CG 1 1
13 16410 1 1 73 LYS H H 0.831 14.574 0.283 1.00 . A A . 73 LYS H 1 1
13 16411 1 1 73 LYS HA H 1.678 11.686 0.135 1.00 . A A . 73 LYS HA 1 1
13 16412 1 1 73 LYS HB2 H 2.128 13.144 -1.667 1.00 . A A . 73 LYS HB2 1 1
13 16413 1 1 73 LYS HB3 H 2.827 14.407 -0.676 1.00 . A A . 73 LYS HB3 1 1
13 16414 1 1 73 LYS HD2 H 5.087 14.647 -0.603 1.00 . A A . 73 LYS HD2 1 1
13 16415 1 1 73 LYS HD3 H 5.181 13.495 0.700 1.00 . A A . 73 LYS HD3 1 1
13 16416 1 1 73 LYS HE2 H 6.771 13.298 -1.959 1.00 . A A . 73 LYS HE2 1 1
13 16417 1 1 73 LYS HE3 H 7.379 14.026 -0.479 1.00 . A A . 73 LYS HE3 1 1
13 16418 1 1 73 LYS HG2 H 4.195 11.664 -0.870 1.00 . A A . 73 LYS HG2 1 1
13 16419 1 1 73 LYS HG3 H 4.281 12.824 -2.191 1.00 . A A . 73 LYS HG3 1 1
13 16420 1 1 73 LYS HZ1 H 6.461 11.174 -0.656 1.00 . A A . 73 LYS HZ1 1 1
13 16421 1 1 73 LYS HZ2 H 8.045 11.580 -0.569 1.00 . A A . 73 LYS HZ2 1 1
13 16422 1 1 73 LYS HZ3 H 6.969 11.862 0.704 1.00 . A A . 73 LYS HZ3 1 1
13 16423 1 1 73 LYS N N 0.768 13.572 0.477 1.00 . A A . 73 LYS N 1 1
13 16424 1 1 73 LYS NZ N 7.090 11.915 -0.328 1.00 . A A . 73 LYS NZ 1 1
13 16425 1 1 73 LYS O O 2.915 13.669 2.444 1.00 . A A . 73 LYS O 1 1
13 16426 1 1 74 PHE C C 5.512 11.949 3.298 1.00 . A A . 74 PHE C 1 1
13 16427 1 1 74 PHE CA C 4.086 11.300 3.367 1.00 . A A . 74 PHE CA 1 1
13 16428 1 1 74 PHE CB C 4.176 9.781 3.671 1.00 . A A . 74 PHE CB 1 1
13 16429 1 1 74 PHE CD1 C 3.421 9.372 6.073 1.00 . A A . 74 PHE CD1 1 1
13 16430 1 1 74 PHE CD2 C 5.787 9.263 5.599 1.00 . A A . 74 PHE CD2 1 1
13 16431 1 1 74 PHE CE1 C 3.677 9.099 7.418 1.00 . A A . 74 PHE CE1 1 1
13 16432 1 1 74 PHE CE2 C 6.043 8.989 6.945 1.00 . A A . 74 PHE CE2 1 1
13 16433 1 1 74 PHE CG C 4.472 9.462 5.147 1.00 . A A . 74 PHE CG 1 1
13 16434 1 1 74 PHE CZ C 4.987 8.908 7.851 1.00 . A A . 74 PHE CZ 1 1
13 16435 1 1 74 PHE H H 3.358 10.753 1.362 1.00 . A A . 74 PHE H 1 1
13 16436 1 1 74 PHE HA H 3.484 11.769 4.172 1.00 . A A . 74 PHE HA 1 1
13 16437 1 1 74 PHE HB2 H 3.230 9.273 3.402 1.00 . A A . 74 PHE HB2 1 1
13 16438 1 1 74 PHE HB3 H 4.925 9.293 3.016 1.00 . A A . 74 PHE HB3 1 1
13 16439 1 1 74 PHE HD1 H 2.396 9.512 5.753 1.00 . A A . 74 PHE HD1 1 1
13 16440 1 1 74 PHE HD2 H 6.619 9.330 4.909 1.00 . A A . 74 PHE HD2 1 1
13 16441 1 1 74 PHE HE1 H 2.855 9.026 8.120 1.00 . A A . 74 PHE HE1 1 1
13 16442 1 1 74 PHE HE2 H 7.060 8.831 7.283 1.00 . A A . 74 PHE HE2 1 1
13 16443 1 1 74 PHE HZ H 5.183 8.689 8.894 1.00 . A A . 74 PHE HZ 1 1
13 16444 1 1 74 PHE N N 3.328 11.475 2.097 1.00 . A A . 74 PHE N 1 1
13 16445 1 1 74 PHE O O 6.216 11.697 2.307 1.00 . A A . 74 PHE O 1 1
13 16446 1 1 75 PRO C C 8.570 12.487 4.390 1.00 . A A . 75 PRO C 1 1
13 16447 1 1 75 PRO CA C 7.340 13.419 4.203 1.00 . A A . 75 PRO CA 1 1
13 16448 1 1 75 PRO CB C 7.200 14.542 5.264 1.00 . A A . 75 PRO CB 1 1
13 16449 1 1 75 PRO CD C 5.211 13.175 5.466 1.00 . A A . 75 PRO CD 1 1
13 16450 1 1 75 PRO CG C 6.212 13.984 6.308 1.00 . A A . 75 PRO CG 1 1
13 16451 1 1 75 PRO HA H 7.439 13.909 3.212 1.00 . A A . 75 PRO HA 1 1
13 16452 1 1 75 PRO HB2 H 8.159 14.863 5.709 1.00 . A A . 75 PRO HB2 1 1
13 16453 1 1 75 PRO HB3 H 6.757 15.435 4.785 1.00 . A A . 75 PRO HB3 1 1
13 16454 1 1 75 PRO HD2 H 4.812 12.316 6.039 1.00 . A A . 75 PRO HD2 1 1
13 16455 1 1 75 PRO HD3 H 4.354 13.804 5.147 1.00 . A A . 75 PRO HD3 1 1
13 16456 1 1 75 PRO HG2 H 6.738 13.312 7.014 1.00 . A A . 75 PRO HG2 1 1
13 16457 1 1 75 PRO HG3 H 5.723 14.778 6.900 1.00 . A A . 75 PRO HG3 1 1
13 16458 1 1 75 PRO N N 5.998 12.745 4.289 1.00 . A A . 75 PRO N 1 1
13 16459 1 1 75 PRO O O 9.256 12.488 5.413 1.00 . A A . 75 PRO O 1 1
13 16460 1 1 76 ALA C C 11.238 11.315 2.658 1.00 . A A . 76 ALA C 1 1
13 16461 1 1 76 ALA CA C 9.941 10.742 3.296 1.00 . A A . 76 ALA CA 1 1
13 16462 1 1 76 ALA CB C 9.435 9.524 2.497 1.00 . A A . 76 ALA CB 1 1
13 16463 1 1 76 ALA H H 7.990 11.612 2.755 1.00 . A A . 76 ALA H 1 1
13 16464 1 1 76 ALA HA H 10.148 10.390 4.332 1.00 . A A . 76 ALA HA 1 1
13 16465 1 1 76 ALA HB1 H 9.236 9.774 1.441 1.00 . A A . 76 ALA HB1 1 1
13 16466 1 1 76 ALA HB2 H 10.182 8.711 2.497 1.00 . A A . 76 ALA HB2 1 1
13 16467 1 1 76 ALA HB3 H 8.505 9.109 2.928 1.00 . A A . 76 ALA HB3 1 1
13 16468 1 1 76 ALA N N 8.837 11.716 3.330 1.00 . A A . 76 ALA N 1 1
13 16469 1 1 76 ALA O O 11.228 11.887 1.563 1.00 . A A . 76 ALA O 1 1
13 16470 1 1 77 PHE C C 14.512 10.303 2.282 1.00 . A A . 77 PHE C 1 1
13 16471 1 1 77 PHE CA C 13.710 11.504 2.909 1.00 . A A . 77 PHE CA 1 1
13 16472 1 1 77 PHE CB C 14.419 12.173 4.125 1.00 . A A . 77 PHE CB 1 1
13 16473 1 1 77 PHE CD1 C 14.104 10.835 6.290 1.00 . A A . 77 PHE CD1 1 1
13 16474 1 1 77 PHE CD2 C 16.250 10.737 5.184 1.00 . A A . 77 PHE CD2 1 1
13 16475 1 1 77 PHE CE1 C 14.563 9.935 7.254 1.00 . A A . 77 PHE CE1 1 1
13 16476 1 1 77 PHE CE2 C 16.709 9.841 6.150 1.00 . A A . 77 PHE CE2 1 1
13 16477 1 1 77 PHE CG C 14.939 11.240 5.236 1.00 . A A . 77 PHE CG 1 1
13 16478 1 1 77 PHE CZ C 15.864 9.440 7.182 1.00 . A A . 77 PHE CZ 1 1
13 16479 1 1 77 PHE H H 12.216 10.586 4.234 1.00 . A A . 77 PHE H 1 1
13 16480 1 1 77 PHE HA H 13.612 12.286 2.126 1.00 . A A . 77 PHE HA 1 1
13 16481 1 1 77 PHE HB2 H 15.260 12.794 3.768 1.00 . A A . 77 PHE HB2 1 1
13 16482 1 1 77 PHE HB3 H 13.743 12.930 4.570 1.00 . A A . 77 PHE HB3 1 1
13 16483 1 1 77 PHE HD1 H 13.086 11.203 6.350 1.00 . A A . 77 PHE HD1 1 1
13 16484 1 1 77 PHE HD2 H 16.909 11.005 4.366 1.00 . A A . 77 PHE HD2 1 1
13 16485 1 1 77 PHE HE1 H 13.903 9.612 8.049 1.00 . A A . 77 PHE HE1 1 1
13 16486 1 1 77 PHE HE2 H 17.714 9.444 6.076 1.00 . A A . 77 PHE HE2 1 1
13 16487 1 1 77 PHE HZ H 16.216 8.734 7.924 1.00 . A A . 77 PHE HZ 1 1
13 16488 1 1 77 PHE N N 12.349 11.117 3.368 1.00 . A A . 77 PHE N 1 1
13 16489 1 1 77 PHE O O 14.124 9.148 2.499 1.00 . A A . 77 PHE O 1 1
13 16490 1 1 78 PRO C C 17.420 8.758 2.144 1.00 . A A . 78 PRO C 1 1
13 16491 1 1 78 PRO CA C 16.482 9.346 1.055 1.00 . A A . 78 PRO CA 1 1
13 16492 1 1 78 PRO CB C 17.196 10.009 -0.148 1.00 . A A . 78 PRO CB 1 1
13 16493 1 1 78 PRO CD C 16.169 11.809 1.128 1.00 . A A . 78 PRO CD 1 1
13 16494 1 1 78 PRO CG C 17.415 11.476 0.288 1.00 . A A . 78 PRO CG 1 1
13 16495 1 1 78 PRO HA H 15.831 8.541 0.660 1.00 . A A . 78 PRO HA 1 1
13 16496 1 1 78 PRO HB2 H 18.131 9.508 -0.448 1.00 . A A . 78 PRO HB2 1 1
13 16497 1 1 78 PRO HB3 H 16.519 9.986 -1.026 1.00 . A A . 78 PRO HB3 1 1
13 16498 1 1 78 PRO HD2 H 16.448 12.439 1.990 1.00 . A A . 78 PRO HD2 1 1
13 16499 1 1 78 PRO HD3 H 15.416 12.359 0.531 1.00 . A A . 78 PRO HD3 1 1
13 16500 1 1 78 PRO HG2 H 18.319 11.545 0.923 1.00 . A A . 78 PRO HG2 1 1
13 16501 1 1 78 PRO HG3 H 17.553 12.157 -0.569 1.00 . A A . 78 PRO HG3 1 1
13 16502 1 1 78 PRO N N 15.646 10.491 1.552 1.00 . A A . 78 PRO N 1 1
13 16503 1 1 78 PRO O O 18.475 9.317 2.456 1.00 . A A . 78 PRO O 1 1
13 16504 1 1 79 GLY C C 17.641 5.443 3.708 1.00 . A A . 79 GLY C 1 1
13 16505 1 1 79 GLY CA C 17.718 6.960 3.821 1.00 . A A . 79 GLY CA 1 1
13 16506 1 1 79 GLY H H 16.019 7.401 2.494 1.00 . A A . 79 GLY H 1 1
13 16507 1 1 79 GLY HA2 H 18.781 7.261 3.865 1.00 . A A . 79 GLY HA2 1 1
13 16508 1 1 79 GLY HA3 H 17.270 7.270 4.785 1.00 . A A . 79 GLY HA3 1 1
13 16509 1 1 79 GLY N N 16.996 7.620 2.716 1.00 . A A . 79 GLY N 1 1
13 16510 1 1 79 GLY O O 17.023 4.743 4.506 1.00 . A A . 79 GLY O 1 1
14 16511 1 1 1 PHE C C -10.089 11.091 -4.093 1.00 . A A . 1 PHE C 1 1
14 16512 1 1 1 PHE CA C -11.333 10.407 -3.451 1.00 . A A . 1 PHE CA 1 1
14 16513 1 1 1 PHE CB C -11.255 10.434 -1.900 1.00 . A A . 1 PHE CB 1 1
14 16514 1 1 1 PHE CD1 C -11.921 12.750 -1.036 1.00 . A A . 1 PHE CD1 1 1
14 16515 1 1 1 PHE CD2 C -13.519 10.949 -0.850 1.00 . A A . 1 PHE CD2 1 1
14 16516 1 1 1 PHE CE1 C -12.835 13.622 -0.442 1.00 . A A . 1 PHE CE1 1 1
14 16517 1 1 1 PHE CE2 C -14.432 11.821 -0.254 1.00 . A A . 1 PHE CE2 1 1
14 16518 1 1 1 PHE CG C -12.253 11.403 -1.249 1.00 . A A . 1 PHE CG 1 1
14 16519 1 1 1 PHE CZ C -14.090 13.156 -0.053 1.00 . A A . 1 PHE CZ 1 1
14 16520 1 1 1 PHE H1 H -12.349 8.602 -3.539 1.00 . A A . 1 PHE H1 1 1
14 16521 1 1 1 PHE H2 H -11.589 8.971 -4.940 1.00 . A A . 1 PHE H2 1 1
14 16522 1 1 1 PHE HA H -12.238 10.944 -3.797 1.00 . A A . 1 PHE HA 1 1
14 16523 1 1 1 PHE HB2 H -11.412 9.427 -1.463 1.00 . A A . 1 PHE HB2 1 1
14 16524 1 1 1 PHE HB3 H -10.234 10.689 -1.555 1.00 . A A . 1 PHE HB3 1 1
14 16525 1 1 1 PHE HD1 H -10.946 13.126 -1.322 1.00 . A A . 1 PHE HD1 1 1
14 16526 1 1 1 PHE HD2 H -13.803 9.914 -0.998 1.00 . A A . 1 PHE HD2 1 1
14 16527 1 1 1 PHE HE1 H -12.568 14.659 -0.279 1.00 . A A . 1 PHE HE1 1 1
14 16528 1 1 1 PHE HE2 H -15.406 11.457 0.051 1.00 . A A . 1 PHE HE2 1 1
14 16529 1 1 1 PHE HZ H -14.800 13.831 0.407 1.00 . A A . 1 PHE HZ 1 1
14 16530 1 1 1 PHE N N -11.482 9.003 -3.918 1.00 . A A . 1 PHE N 1 1
14 16531 1 1 1 PHE O O -9.013 10.488 -4.173 1.00 . A A . 1 PHE O 1 1
14 16532 1 1 2 ASN C C -7.994 13.526 -3.884 1.00 . A A . 2 ASN C 1 1
14 16533 1 1 2 ASN CA C -9.037 13.157 -4.985 1.00 . A A . 2 ASN CA 1 1
14 16534 1 1 2 ASN CB C -9.507 14.398 -5.785 1.00 . A A . 2 ASN CB 1 1
14 16535 1 1 2 ASN CG C -8.377 15.056 -6.587 1.00 . A A . 2 ASN CG 1 1
14 16536 1 1 2 ASN H H -11.116 12.813 -4.289 1.00 . A A . 2 ASN H 1 1
14 16537 1 1 2 ASN HA H -8.506 12.502 -5.709 1.00 . A A . 2 ASN HA 1 1
14 16538 1 1 2 ASN HB2 H -10.329 14.120 -6.473 1.00 . A A . 2 ASN HB2 1 1
14 16539 1 1 2 ASN HB3 H -9.944 15.156 -5.108 1.00 . A A . 2 ASN HB3 1 1
14 16540 1 1 2 ASN HD21 H -8.773 13.921 -8.186 1.00 . A A . 2 ASN HD21 1 1
14 16541 1 1 2 ASN HD22 H -7.367 15.106 -8.274 1.00 . A A . 2 ASN HD22 1 1
14 16542 1 1 2 ASN N N -10.209 12.376 -4.485 1.00 . A A . 2 ASN N 1 1
14 16543 1 1 2 ASN ND2 N -8.159 14.649 -7.812 1.00 . A A . 2 ASN ND2 1 1
14 16544 1 1 2 ASN O O -6.804 13.340 -4.133 1.00 . A A . 2 ASN O 1 1
14 16545 1 1 2 ASN OD1 O -7.634 15.902 -6.097 1.00 . A A . 2 ASN OD1 1 1
14 16546 1 1 3 VAL C C -7.714 13.182 -0.485 1.00 . A A . 3 VAL C 1 1
14 16547 1 1 3 VAL CA C -7.488 14.272 -1.568 1.00 . A A . 3 VAL CA 1 1
14 16548 1 1 3 VAL CB C -7.572 15.754 -1.099 1.00 . A A . 3 VAL CB 1 1
14 16549 1 1 3 VAL CG1 C -8.843 16.172 -0.351 1.00 . A A . 3 VAL CG1 1 1
14 16550 1 1 3 VAL CG2 C -6.331 16.141 -0.265 1.00 . A A . 3 VAL CG2 1 1
14 16551 1 1 3 VAL H H -9.426 14.157 -2.648 1.00 . A A . 3 VAL H 1 1
14 16552 1 1 3 VAL HA H -6.446 14.168 -1.933 1.00 . A A . 3 VAL HA 1 1
14 16553 1 1 3 VAL HB H -7.520 16.380 -2.017 1.00 . A A . 3 VAL HB 1 1
14 16554 1 1 3 VAL HG11 H -9.761 15.946 -0.923 1.00 . A A . 3 VAL HG11 1 1
14 16555 1 1 3 VAL HG12 H -8.949 15.671 0.629 1.00 . A A . 3 VAL HG12 1 1
14 16556 1 1 3 VAL HG13 H -8.852 17.261 -0.156 1.00 . A A . 3 VAL HG13 1 1
14 16557 1 1 3 VAL HG21 H -6.255 15.565 0.676 1.00 . A A . 3 VAL HG21 1 1
14 16558 1 1 3 VAL HG22 H -5.398 15.970 -0.834 1.00 . A A . 3 VAL HG22 1 1
14 16559 1 1 3 VAL HG23 H -6.345 17.211 0.010 1.00 . A A . 3 VAL HG23 1 1
14 16560 1 1 3 VAL N N -8.409 14.045 -2.720 1.00 . A A . 3 VAL N 1 1
14 16561 1 1 3 VAL O O -8.778 13.122 0.137 1.00 . A A . 3 VAL O 1 1
14 16562 1 1 4 LYS C C -5.382 10.962 1.351 1.00 . A A . 4 LYS C 1 1
14 16563 1 1 4 LYS CA C -6.799 11.255 0.785 1.00 . A A . 4 LYS CA 1 1
14 16564 1 1 4 LYS CB C -7.469 9.981 0.201 1.00 . A A . 4 LYS CB 1 1
14 16565 1 1 4 LYS CD C -8.564 7.728 0.623 1.00 . A A . 4 LYS CD 1 1
14 16566 1 1 4 LYS CE C -8.946 6.612 1.616 1.00 . A A . 4 LYS CE 1 1
14 16567 1 1 4 LYS CG C -7.850 8.930 1.267 1.00 . A A . 4 LYS CG 1 1
14 16568 1 1 4 LYS H H -5.907 12.404 -0.894 1.00 . A A . 4 LYS H 1 1
14 16569 1 1 4 LYS HA H -7.445 11.631 1.608 1.00 . A A . 4 LYS HA 1 1
14 16570 1 1 4 LYS HB2 H -8.389 10.285 -0.336 1.00 . A A . 4 LYS HB2 1 1
14 16571 1 1 4 LYS HB3 H -6.815 9.529 -0.570 1.00 . A A . 4 LYS HB3 1 1
14 16572 1 1 4 LYS HD2 H -9.450 8.066 0.048 1.00 . A A . 4 LYS HD2 1 1
14 16573 1 1 4 LYS HD3 H -7.887 7.291 -0.141 1.00 . A A . 4 LYS HD3 1 1
14 16574 1 1 4 LYS HE2 H -9.176 5.689 1.037 1.00 . A A . 4 LYS HE2 1 1
14 16575 1 1 4 LYS HE3 H -8.060 6.340 2.235 1.00 . A A . 4 LYS HE3 1 1
14 16576 1 1 4 LYS HG2 H -6.941 8.586 1.803 1.00 . A A . 4 LYS HG2 1 1
14 16577 1 1 4 LYS HG3 H -8.493 9.404 2.034 1.00 . A A . 4 LYS HG3 1 1
14 16578 1 1 4 LYS HZ1 H -10.366 6.276 3.164 1.00 . A A . 4 LYS HZ1 1 1
14 16579 1 1 4 LYS HZ2 H -9.943 7.855 3.003 1.00 . A A . 4 LYS HZ2 1 1
14 16580 1 1 4 LYS HZ3 H -10.964 7.172 1.922 1.00 . A A . 4 LYS HZ3 1 1
14 16581 1 1 4 LYS N N -6.725 12.296 -0.279 1.00 . A A . 4 LYS N 1 1
14 16582 1 1 4 LYS NZ N -10.111 6.992 2.469 1.00 . A A . 4 LYS NZ 1 1
14 16583 1 1 4 LYS O O -4.481 10.553 0.608 1.00 . A A . 4 LYS O 1 1
14 16584 1 1 5 GLN C C -3.642 9.186 3.341 1.00 . A A . 5 GLN C 1 1
14 16585 1 1 5 GLN CA C -3.960 10.726 3.381 1.00 . A A . 5 GLN CA 1 1
14 16586 1 1 5 GLN CB C -3.979 11.307 4.826 1.00 . A A . 5 GLN CB 1 1
14 16587 1 1 5 GLN CD C -1.471 12.001 5.097 1.00 . A A . 5 GLN CD 1 1
14 16588 1 1 5 GLN CG C -2.939 12.425 5.080 1.00 . A A . 5 GLN CG 1 1
14 16589 1 1 5 GLN H H -6.025 11.481 3.183 1.00 . A A . 5 GLN H 1 1
14 16590 1 1 5 GLN HA H -3.132 11.211 2.825 1.00 . A A . 5 GLN HA 1 1
14 16591 1 1 5 GLN HB2 H -4.972 11.718 5.095 1.00 . A A . 5 GLN HB2 1 1
14 16592 1 1 5 GLN HB3 H -3.831 10.510 5.584 1.00 . A A . 5 GLN HB3 1 1
14 16593 1 1 5 GLN HE21 H -0.908 13.849 4.579 1.00 . A A . 5 GLN HE21 1 1
14 16594 1 1 5 GLN HE22 H 0.396 12.586 4.801 1.00 . A A . 5 GLN HE22 1 1
14 16595 1 1 5 GLN HG2 H -3.092 13.239 4.346 1.00 . A A . 5 GLN HG2 1 1
14 16596 1 1 5 GLN HG3 H -3.172 12.887 6.059 1.00 . A A . 5 GLN HG3 1 1
14 16597 1 1 5 GLN N N -5.215 11.111 2.677 1.00 . A A . 5 GLN N 1 1
14 16598 1 1 5 GLN NE2 N -0.569 12.922 4.879 1.00 . A A . 5 GLN NE2 1 1
14 16599 1 1 5 GLN O O -4.427 8.356 2.872 1.00 . A A . 5 GLN O 1 1
14 16600 1 1 5 GLN OE1 O -1.108 10.844 5.295 1.00 . A A . 5 GLN OE1 1 1
14 16601 1 1 6 LYS C C -2.041 6.400 4.312 1.00 . A A . 6 LYS C 1 1
14 16602 1 1 6 LYS CA C -1.750 7.589 3.342 1.00 . A A . 6 LYS CA 1 1
14 16603 1 1 6 LYS CB C -0.220 7.827 3.262 1.00 . A A . 6 LYS CB 1 1
14 16604 1 1 6 LYS CD C 0.056 9.045 0.913 1.00 . A A . 6 LYS CD 1 1
14 16605 1 1 6 LYS CE C -1.324 9.500 0.450 1.00 . A A . 6 LYS CE 1 1
14 16606 1 1 6 LYS CG C 0.321 8.974 2.408 1.00 . A A . 6 LYS CG 1 1
14 16607 1 1 6 LYS H H -1.923 9.569 4.290 1.00 . A A . 6 LYS H 1 1
14 16608 1 1 6 LYS HA H -2.109 7.305 2.334 1.00 . A A . 6 LYS HA 1 1
14 16609 1 1 6 LYS HB2 H 0.166 8.008 4.289 1.00 . A A . 6 LYS HB2 1 1
14 16610 1 1 6 LYS HB3 H 0.291 6.893 2.953 1.00 . A A . 6 LYS HB3 1 1
14 16611 1 1 6 LYS HD2 H 0.836 9.740 0.546 1.00 . A A . 6 LYS HD2 1 1
14 16612 1 1 6 LYS HD3 H 0.330 8.099 0.428 1.00 . A A . 6 LYS HD3 1 1
14 16613 1 1 6 LYS HE2 H -2.050 8.663 0.455 1.00 . A A . 6 LYS HE2 1 1
14 16614 1 1 6 LYS HE3 H -1.773 10.237 1.146 1.00 . A A . 6 LYS HE3 1 1
14 16615 1 1 6 LYS HG2 H 0.062 9.941 2.876 1.00 . A A . 6 LYS HG2 1 1
14 16616 1 1 6 LYS HG3 H 1.423 8.906 2.503 1.00 . A A . 6 LYS HG3 1 1
14 16617 1 1 6 LYS HZ1 H -0.894 11.083 -0.857 1.00 . A A . 6 LYS HZ1 1 1
14 16618 1 1 6 LYS HZ2 H -0.400 9.642 -1.441 1.00 . A A . 6 LYS HZ2 1 1
14 16619 1 1 6 LYS HZ3 H -2.009 10.104 -1.490 1.00 . A A . 6 LYS HZ3 1 1
14 16620 1 1 6 LYS N N -2.415 8.850 3.735 1.00 . A A . 6 LYS N 1 1
14 16621 1 1 6 LYS NZ N -1.167 10.091 -0.903 1.00 . A A . 6 LYS NZ 1 1
14 16622 1 1 6 LYS O O -2.184 6.579 5.524 1.00 . A A . 6 LYS O 1 1
14 16623 1 1 7 SER C C -0.984 3.054 4.294 1.00 . A A . 7 SER C 1 1
14 16624 1 1 7 SER CA C -2.238 3.939 4.534 1.00 . A A . 7 SER CA 1 1
14 16625 1 1 7 SER CB C -3.521 3.189 4.079 1.00 . A A . 7 SER CB 1 1
14 16626 1 1 7 SER H H -1.739 5.151 2.779 1.00 . A A . 7 SER H 1 1
14 16627 1 1 7 SER HA H -2.350 4.151 5.619 1.00 . A A . 7 SER HA 1 1
14 16628 1 1 7 SER HB2 H -3.500 2.997 2.987 1.00 . A A . 7 SER HB2 1 1
14 16629 1 1 7 SER HB3 H -3.556 2.192 4.563 1.00 . A A . 7 SER HB3 1 1
14 16630 1 1 7 SER HG H -5.451 3.344 4.264 1.00 . A A . 7 SER HG 1 1
14 16631 1 1 7 SER N N -2.080 5.187 3.746 1.00 . A A . 7 SER N 1 1
14 16632 1 1 7 SER O O -0.749 2.654 3.152 1.00 . A A . 7 SER O 1 1
14 16633 1 1 7 SER OG O -4.697 3.917 4.426 1.00 . A A . 7 SER OG 1 1
14 16634 1 1 8 GLU C C 0.543 0.616 6.277 1.00 . A A . 8 GLU C 1 1
14 16635 1 1 8 GLU CA C 0.911 1.791 5.304 1.00 . A A . 8 GLU CA 1 1
14 16636 1 1 8 GLU CB C 2.248 2.468 5.717 1.00 . A A . 8 GLU CB 1 1
14 16637 1 1 8 GLU CD C 4.138 4.110 5.122 1.00 . A A . 8 GLU CD 1 1
14 16638 1 1 8 GLU CG C 2.835 3.450 4.683 1.00 . A A . 8 GLU CG 1 1
14 16639 1 1 8 GLU H H -0.464 3.248 6.221 1.00 . A A . 8 GLU H 1 1
14 16640 1 1 8 GLU HA H 1.049 1.363 4.289 1.00 . A A . 8 GLU HA 1 1
14 16641 1 1 8 GLU HB2 H 2.128 2.985 6.691 1.00 . A A . 8 GLU HB2 1 1
14 16642 1 1 8 GLU HB3 H 3.004 1.680 5.911 1.00 . A A . 8 GLU HB3 1 1
14 16643 1 1 8 GLU HG2 H 3.034 2.946 3.722 1.00 . A A . 8 GLU HG2 1 1
14 16644 1 1 8 GLU HG3 H 2.128 4.265 4.456 1.00 . A A . 8 GLU HG3 1 1
14 16645 1 1 8 GLU N N -0.212 2.770 5.349 1.00 . A A . 8 GLU N 1 1
14 16646 1 1 8 GLU O O 0.687 0.750 7.497 1.00 . A A . 8 GLU O 1 1
14 16647 1 1 8 GLU OE1 O 4.137 4.867 6.113 1.00 . A A . 8 GLU OE1 1 1
14 16648 1 1 8 GLU OE2 O 5.171 3.902 4.450 1.00 . A A . 8 GLU OE2 1 1
14 16649 1 1 9 ILE C C 0.480 -2.902 6.305 1.00 . A A . 9 ILE C 1 1
14 16650 1 1 9 ILE CA C -0.437 -1.660 6.581 1.00 . A A . 9 ILE CA 1 1
14 16651 1 1 9 ILE CB C -1.960 -1.949 6.364 1.00 . A A . 9 ILE CB 1 1
14 16652 1 1 9 ILE CD1 C -2.925 -0.439 8.291 1.00 . A A . 9 ILE CD1 1 1
14 16653 1 1 9 ILE CG1 C -2.902 -0.795 6.806 1.00 . A A . 9 ILE CG1 1 1
14 16654 1 1 9 ILE CG2 C -2.451 -3.284 6.970 1.00 . A A . 9 ILE CG2 1 1
14 16655 1 1 9 ILE H H -0.010 -0.531 4.709 1.00 . A A . 9 ILE H 1 1
14 16656 1 1 9 ILE HA H -0.321 -1.399 7.655 1.00 . A A . 9 ILE HA 1 1
14 16657 1 1 9 ILE HB H -2.130 -2.051 5.282 1.00 . A A . 9 ILE HB 1 1
14 16658 1 1 9 ILE HD11 H -3.208 -1.294 8.931 1.00 . A A . 9 ILE HD11 1 1
14 16659 1 1 9 ILE HD12 H -1.948 -0.067 8.651 1.00 . A A . 9 ILE HD12 1 1
14 16660 1 1 9 ILE HD13 H -3.662 0.363 8.487 1.00 . A A . 9 ILE HD13 1 1
14 16661 1 1 9 ILE HG12 H -2.653 0.116 6.226 1.00 . A A . 9 ILE HG12 1 1
14 16662 1 1 9 ILE HG13 H -3.933 -1.045 6.483 1.00 . A A . 9 ILE HG13 1 1
14 16663 1 1 9 ILE HG21 H -2.231 -3.363 8.051 1.00 . A A . 9 ILE HG21 1 1
14 16664 1 1 9 ILE HG22 H -3.536 -3.419 6.835 1.00 . A A . 9 ILE HG22 1 1
14 16665 1 1 9 ILE HG23 H -1.965 -4.150 6.480 1.00 . A A . 9 ILE HG23 1 1
14 16666 1 1 9 ILE N N 0.026 -0.507 5.742 1.00 . A A . 9 ILE N 1 1
14 16667 1 1 9 ILE O O 0.843 -3.226 5.167 1.00 . A A . 9 ILE O 1 1
14 16668 1 1 10 THR C C 1.032 -6.065 6.716 1.00 . A A . 10 THR C 1 1
14 16669 1 1 10 THR CA C 1.643 -4.817 7.425 1.00 . A A . 10 THR CA 1 1
14 16670 1 1 10 THR CB C 1.943 -5.051 8.945 1.00 . A A . 10 THR CB 1 1
14 16671 1 1 10 THR CG2 C 2.886 -6.192 9.293 1.00 . A A . 10 THR CG2 1 1
14 16672 1 1 10 THR H H 0.451 -3.208 8.278 1.00 . A A . 10 THR H 1 1
14 16673 1 1 10 THR HA H 2.579 -4.541 6.911 1.00 . A A . 10 THR HA 1 1
14 16674 1 1 10 THR HB H 0.975 -5.219 9.465 1.00 . A A . 10 THR HB 1 1
14 16675 1 1 10 THR HG1 H 2.893 -4.172 10.375 1.00 . A A . 10 THR HG1 1 1
14 16676 1 1 10 THR HG21 H 3.059 -6.245 10.384 1.00 . A A . 10 THR HG21 1 1
14 16677 1 1 10 THR HG22 H 2.489 -7.182 9.004 1.00 . A A . 10 THR HG22 1 1
14 16678 1 1 10 THR HG23 H 3.875 -6.078 8.813 1.00 . A A . 10 THR HG23 1 1
14 16679 1 1 10 THR N N 0.769 -3.617 7.397 1.00 . A A . 10 THR N 1 1
14 16680 1 1 10 THR O O -0.184 -6.186 6.530 1.00 . A A . 10 THR O 1 1
14 16681 1 1 10 THR OG1 O 2.567 -3.899 9.513 1.00 . A A . 10 THR OG1 1 1
14 16682 1 1 11 ALA C C 0.583 -9.209 6.332 1.00 . A A . 11 ALA C 1 1
14 16683 1 1 11 ALA CA C 1.509 -8.214 5.580 1.00 . A A . 11 ALA CA 1 1
14 16684 1 1 11 ALA CB C 2.796 -8.912 5.110 1.00 . A A . 11 ALA CB 1 1
14 16685 1 1 11 ALA H H 2.892 -6.771 6.474 1.00 . A A . 11 ALA H 1 1
14 16686 1 1 11 ALA HA H 0.974 -7.848 4.685 1.00 . A A . 11 ALA HA 1 1
14 16687 1 1 11 ALA HB1 H 2.580 -9.851 4.569 1.00 . A A . 11 ALA HB1 1 1
14 16688 1 1 11 ALA HB2 H 3.360 -8.272 4.410 1.00 . A A . 11 ALA HB2 1 1
14 16689 1 1 11 ALA HB3 H 3.463 -9.176 5.953 1.00 . A A . 11 ALA HB3 1 1
14 16690 1 1 11 ALA N N 1.910 -6.999 6.314 1.00 . A A . 11 ALA N 1 1
14 16691 1 1 11 ALA O O 0.698 -9.423 7.541 1.00 . A A . 11 ALA O 1 1
14 16692 1 1 12 LEU C C -1.318 -12.088 5.336 1.00 . A A . 12 LEU C 1 1
14 16693 1 1 12 LEU CA C -1.373 -10.729 6.099 1.00 . A A . 12 LEU CA 1 1
14 16694 1 1 12 LEU CB C -2.747 -10.020 5.920 1.00 . A A . 12 LEU CB 1 1
14 16695 1 1 12 LEU CD1 C -3.728 -10.168 8.277 1.00 . A A . 12 LEU CD1 1 1
14 16696 1 1 12 LEU CD2 C -5.238 -9.961 6.297 1.00 . A A . 12 LEU CD2 1 1
14 16697 1 1 12 LEU CG C -3.904 -10.550 6.798 1.00 . A A . 12 LEU CG 1 1
14 16698 1 1 12 LEU H H -0.204 -9.691 4.558 1.00 . A A . 12 LEU H 1 1
14 16699 1 1 12 LEU HA H -1.189 -10.915 7.177 1.00 . A A . 12 LEU HA 1 1
14 16700 1 1 12 LEU HB2 H -2.637 -8.935 6.128 1.00 . A A . 12 LEU HB2 1 1
14 16701 1 1 12 LEU HB3 H -3.033 -10.082 4.850 1.00 . A A . 12 LEU HB3 1 1
14 16702 1 1 12 LEU HD11 H -3.671 -9.073 8.426 1.00 . A A . 12 LEU HD11 1 1
14 16703 1 1 12 LEU HD12 H -4.571 -10.533 8.894 1.00 . A A . 12 LEU HD12 1 1
14 16704 1 1 12 LEU HD13 H -2.813 -10.596 8.723 1.00 . A A . 12 LEU HD13 1 1
14 16705 1 1 12 LEU HD21 H -6.091 -10.323 6.901 1.00 . A A . 12 LEU HD21 1 1
14 16706 1 1 12 LEU HD22 H -5.257 -8.856 6.342 1.00 . A A . 12 LEU HD22 1 1
14 16707 1 1 12 LEU HD23 H -5.449 -10.256 5.254 1.00 . A A . 12 LEU HD23 1 1
14 16708 1 1 12 LEU HG H -3.979 -11.655 6.713 1.00 . A A . 12 LEU HG 1 1
14 16709 1 1 12 LEU N N -0.342 -9.803 5.567 1.00 . A A . 12 LEU N 1 1
14 16710 1 1 12 LEU O O -1.007 -12.154 4.140 1.00 . A A . 12 LEU O 1 1
14 16711 1 1 13 VAL C C -2.788 -14.688 4.314 1.00 . A A . 13 VAL C 1 1
14 16712 1 1 13 VAL CA C -1.746 -14.538 5.474 1.00 . A A . 13 VAL CA 1 1
14 16713 1 1 13 VAL CB C -2.009 -15.604 6.596 1.00 . A A . 13 VAL CB 1 1
14 16714 1 1 13 VAL CG1 C -0.797 -15.784 7.527 1.00 . A A . 13 VAL CG1 1 1
14 16715 1 1 13 VAL CG2 C -3.272 -15.374 7.446 1.00 . A A . 13 VAL CG2 1 1
14 16716 1 1 13 VAL H H -1.925 -12.992 7.016 1.00 . A A . 13 VAL H 1 1
14 16717 1 1 13 VAL HA H -0.746 -14.751 5.045 1.00 . A A . 13 VAL HA 1 1
14 16718 1 1 13 VAL HB H -2.136 -16.574 6.077 1.00 . A A . 13 VAL HB 1 1
14 16719 1 1 13 VAL HG11 H -0.584 -14.879 8.127 1.00 . A A . 13 VAL HG11 1 1
14 16720 1 1 13 VAL HG12 H -0.957 -16.612 8.242 1.00 . A A . 13 VAL HG12 1 1
14 16721 1 1 13 VAL HG13 H 0.127 -16.023 6.966 1.00 . A A . 13 VAL HG13 1 1
14 16722 1 1 13 VAL HG21 H -3.203 -14.472 8.081 1.00 . A A . 13 VAL HG21 1 1
14 16723 1 1 13 VAL HG22 H -4.179 -15.250 6.825 1.00 . A A . 13 VAL HG22 1 1
14 16724 1 1 13 VAL HG23 H -3.461 -16.226 8.125 1.00 . A A . 13 VAL HG23 1 1
14 16725 1 1 13 VAL N N -1.668 -13.166 6.043 1.00 . A A . 13 VAL N 1 1
14 16726 1 1 13 VAL O O -3.894 -14.144 4.383 1.00 . A A . 13 VAL O 1 1
14 16727 1 1 14 LYS C C -4.559 -15.863 1.894 1.00 . A A . 14 LYS C 1 1
14 16728 1 1 14 LYS CA C -3.105 -15.270 1.933 1.00 . A A . 14 LYS CA 1 1
14 16729 1 1 14 LYS CB C -2.201 -15.900 0.829 1.00 . A A . 14 LYS CB 1 1
14 16730 1 1 14 LYS CD C -2.050 -16.044 -1.775 1.00 . A A . 14 LYS CD 1 1
14 16731 1 1 14 LYS CE C -3.154 -17.030 -2.202 1.00 . A A . 14 LYS CE 1 1
14 16732 1 1 14 LYS CG C -2.366 -15.200 -0.534 1.00 . A A . 14 LYS CG 1 1
14 16733 1 1 14 LYS H H -1.489 -15.851 3.319 1.00 . A A . 14 LYS H 1 1
14 16734 1 1 14 LYS HA H -3.170 -14.179 1.730 1.00 . A A . 14 LYS HA 1 1
14 16735 1 1 14 LYS HB2 H -1.130 -15.832 1.108 1.00 . A A . 14 LYS HB2 1 1
14 16736 1 1 14 LYS HB3 H -2.392 -16.985 0.764 1.00 . A A . 14 LYS HB3 1 1
14 16737 1 1 14 LYS HD2 H -1.825 -15.355 -2.615 1.00 . A A . 14 LYS HD2 1 1
14 16738 1 1 14 LYS HD3 H -1.101 -16.595 -1.619 1.00 . A A . 14 LYS HD3 1 1
14 16739 1 1 14 LYS HE2 H -2.751 -17.679 -3.011 1.00 . A A . 14 LYS HE2 1 1
14 16740 1 1 14 LYS HE3 H -3.378 -17.724 -1.364 1.00 . A A . 14 LYS HE3 1 1
14 16741 1 1 14 LYS HG2 H -3.373 -14.770 -0.630 1.00 . A A . 14 LYS HG2 1 1
14 16742 1 1 14 LYS HG3 H -1.730 -14.292 -0.550 1.00 . A A . 14 LYS HG3 1 1
14 16743 1 1 14 LYS HZ1 H -4.504 -16.233 -3.671 1.00 . A A . 14 LYS HZ1 1 1
14 16744 1 1 14 LYS HZ2 H -5.266 -16.809 -2.291 1.00 . A A . 14 LYS HZ2 1 1
14 16745 1 1 14 LYS HZ3 H -4.531 -15.355 -2.295 1.00 . A A . 14 LYS HZ3 1 1
14 16746 1 1 14 LYS N N -2.411 -15.401 3.241 1.00 . A A . 14 LYS N 1 1
14 16747 1 1 14 LYS NZ N -4.404 -16.352 -2.658 1.00 . A A . 14 LYS NZ 1 1
14 16748 1 1 14 LYS O O -4.874 -16.851 2.569 1.00 . A A . 14 LYS O 1 1
14 16749 1 1 15 GLU C C -6.921 -17.069 0.085 1.00 . A A . 15 GLU C 1 1
14 16750 1 1 15 GLU CA C -6.814 -15.704 0.833 1.00 . A A . 15 GLU CA 1 1
14 16751 1 1 15 GLU CB C -7.613 -14.560 0.158 1.00 . A A . 15 GLU CB 1 1
14 16752 1 1 15 GLU CD C -5.898 -13.342 -1.374 1.00 . A A . 15 GLU CD 1 1
14 16753 1 1 15 GLU CG C -7.228 -14.063 -1.247 1.00 . A A . 15 GLU CG 1 1
14 16754 1 1 15 GLU H H -5.072 -14.405 0.602 1.00 . A A . 15 GLU H 1 1
14 16755 1 1 15 GLU HA H -7.290 -15.798 1.834 1.00 . A A . 15 GLU HA 1 1
14 16756 1 1 15 GLU HB2 H -8.676 -14.874 0.119 1.00 . A A . 15 GLU HB2 1 1
14 16757 1 1 15 GLU HB3 H -7.623 -13.689 0.848 1.00 . A A . 15 GLU HB3 1 1
14 16758 1 1 15 GLU HG2 H -7.265 -14.880 -1.986 1.00 . A A . 15 GLU HG2 1 1
14 16759 1 1 15 GLU HG3 H -7.996 -13.345 -1.585 1.00 . A A . 15 GLU HG3 1 1
14 16760 1 1 15 GLU N N -5.422 -15.249 1.077 1.00 . A A . 15 GLU N 1 1
14 16761 1 1 15 GLU O O -6.461 -17.229 -1.051 1.00 . A A . 15 GLU O 1 1
14 16762 1 1 15 GLU OE1 O -5.727 -12.260 -0.779 1.00 . A A . 15 GLU OE1 1 1
14 16763 1 1 15 GLU OE2 O -4.991 -13.884 -2.036 1.00 . A A . 15 GLU OE2 1 1
14 16764 1 1 16 VAL C C -8.925 -20.057 0.765 1.00 . A A . 16 VAL C 1 1
14 16765 1 1 16 VAL CA C -7.535 -19.480 0.300 1.00 . A A . 16 VAL CA 1 1
14 16766 1 1 16 VAL CB C -6.348 -20.327 0.872 1.00 . A A . 16 VAL CB 1 1
14 16767 1 1 16 VAL CG1 C -6.394 -21.811 0.435 1.00 . A A . 16 VAL CG1 1 1
14 16768 1 1 16 VAL CG2 C -4.945 -19.814 0.465 1.00 . A A . 16 VAL CG2 1 1
14 16769 1 1 16 VAL H H -7.991 -17.769 1.611 1.00 . A A . 16 VAL H 1 1
14 16770 1 1 16 VAL HA H -7.497 -19.501 -0.809 1.00 . A A . 16 VAL HA 1 1
14 16771 1 1 16 VAL HB H -6.400 -20.317 1.982 1.00 . A A . 16 VAL HB 1 1
14 16772 1 1 16 VAL HG11 H -5.521 -22.375 0.813 1.00 . A A . 16 VAL HG11 1 1
14 16773 1 1 16 VAL HG12 H -7.277 -22.324 0.855 1.00 . A A . 16 VAL HG12 1 1
14 16774 1 1 16 VAL HG13 H -6.421 -21.935 -0.663 1.00 . A A . 16 VAL HG13 1 1
14 16775 1 1 16 VAL HG21 H -4.757 -18.786 0.819 1.00 . A A . 16 VAL HG21 1 1
14 16776 1 1 16 VAL HG22 H -4.146 -20.439 0.910 1.00 . A A . 16 VAL HG22 1 1
14 16777 1 1 16 VAL HG23 H -4.801 -19.816 -0.632 1.00 . A A . 16 VAL HG23 1 1
14 16778 1 1 16 VAL N N -7.479 -18.066 0.777 1.00 . A A . 16 VAL N 1 1
14 16779 1 1 16 VAL O O -9.304 -19.909 1.932 1.00 . A A . 16 VAL O 1 1
14 16780 1 1 17 THR C C -10.882 -22.625 1.065 1.00 . A A . 17 THR C 1 1
14 16781 1 1 17 THR CA C -10.980 -21.342 0.169 1.00 . A A . 17 THR CA 1 1
14 16782 1 1 17 THR CB C -11.792 -21.553 -1.147 1.00 . A A . 17 THR CB 1 1
14 16783 1 1 17 THR CG2 C -13.250 -21.931 -0.922 1.00 . A A . 17 THR CG2 1 1
14 16784 1 1 17 THR H H -9.250 -20.815 -1.080 1.00 . A A . 17 THR H 1 1
14 16785 1 1 17 THR HA H -11.549 -20.596 0.764 1.00 . A A . 17 THR HA 1 1
14 16786 1 1 17 THR HB H -11.311 -22.336 -1.762 1.00 . A A . 17 THR HB 1 1
14 16787 1 1 17 THR HG1 H -12.555 -19.841 -1.576 1.00 . A A . 17 THR HG1 1 1
14 16788 1 1 17 THR HG21 H -13.803 -21.177 -0.334 1.00 . A A . 17 THR HG21 1 1
14 16789 1 1 17 THR HG22 H -13.778 -22.043 -1.887 1.00 . A A . 17 THR HG22 1 1
14 16790 1 1 17 THR HG23 H -13.362 -22.893 -0.393 1.00 . A A . 17 THR HG23 1 1
14 16791 1 1 17 THR N N -9.657 -20.719 -0.146 1.00 . A A . 17 THR N 1 1
14 16792 1 1 17 THR O O -11.550 -22.600 2.103 1.00 . A A . 17 THR O 1 1
14 16793 1 1 17 THR OG1 O -11.829 -20.362 -1.930 1.00 . A A . 17 THR OG1 1 1
14 16794 1 1 18 PRO C C -9.025 -24.441 3.021 1.00 . A A . 18 PRO C 1 1
14 16795 1 1 18 PRO CA C -9.913 -24.826 1.789 1.00 . A A . 18 PRO CA 1 1
14 16796 1 1 18 PRO CB C -9.283 -25.937 0.906 1.00 . A A . 18 PRO CB 1 1
14 16797 1 1 18 PRO CD C -9.371 -23.941 -0.470 1.00 . A A . 18 PRO CD 1 1
14 16798 1 1 18 PRO CG C -8.497 -25.172 -0.182 1.00 . A A . 18 PRO CG 1 1
14 16799 1 1 18 PRO HA H -10.902 -25.164 2.152 1.00 . A A . 18 PRO HA 1 1
14 16800 1 1 18 PRO HB2 H -8.647 -26.649 1.463 1.00 . A A . 18 PRO HB2 1 1
14 16801 1 1 18 PRO HB3 H -10.091 -26.532 0.435 1.00 . A A . 18 PRO HB3 1 1
14 16802 1 1 18 PRO HD2 H -8.745 -23.082 -0.757 1.00 . A A . 18 PRO HD2 1 1
14 16803 1 1 18 PRO HD3 H -10.067 -24.125 -1.305 1.00 . A A . 18 PRO HD3 1 1
14 16804 1 1 18 PRO HG2 H -7.519 -24.850 0.225 1.00 . A A . 18 PRO HG2 1 1
14 16805 1 1 18 PRO HG3 H -8.304 -25.782 -1.081 1.00 . A A . 18 PRO HG3 1 1
14 16806 1 1 18 PRO N N -10.116 -23.724 0.786 1.00 . A A . 18 PRO N 1 1
14 16807 1 1 18 PRO O O -8.318 -23.427 2.952 1.00 . A A . 18 PRO O 1 1
14 16808 1 1 19 PRO C C -6.719 -24.914 5.335 1.00 . A A . 19 PRO C 1 1
14 16809 1 1 19 PRO CA C -8.265 -24.760 5.398 1.00 . A A . 19 PRO CA 1 1
14 16810 1 1 19 PRO CB C -8.959 -25.623 6.490 1.00 . A A . 19 PRO CB 1 1
14 16811 1 1 19 PRO CD C -9.849 -26.389 4.381 1.00 . A A . 19 PRO CD 1 1
14 16812 1 1 19 PRO CG C -9.383 -26.912 5.749 1.00 . A A . 19 PRO CG 1 1
14 16813 1 1 19 PRO HA H -8.507 -23.699 5.609 1.00 . A A . 19 PRO HA 1 1
14 16814 1 1 19 PRO HB2 H -8.326 -25.827 7.373 1.00 . A A . 19 PRO HB2 1 1
14 16815 1 1 19 PRO HB3 H -9.859 -25.091 6.858 1.00 . A A . 19 PRO HB3 1 1
14 16816 1 1 19 PRO HD2 H -9.728 -27.151 3.589 1.00 . A A . 19 PRO HD2 1 1
14 16817 1 1 19 PRO HD3 H -10.916 -26.097 4.420 1.00 . A A . 19 PRO HD3 1 1
14 16818 1 1 19 PRO HG2 H -8.508 -27.580 5.627 1.00 . A A . 19 PRO HG2 1 1
14 16819 1 1 19 PRO HG3 H -10.166 -27.478 6.283 1.00 . A A . 19 PRO HG3 1 1
14 16820 1 1 19 PRO N N -9.000 -25.197 4.157 1.00 . A A . 19 PRO N 1 1
14 16821 1 1 19 PRO O O -6.122 -25.829 5.907 1.00 . A A . 19 PRO O 1 1
14 16822 1 1 20 ARG C C -4.126 -22.557 4.036 1.00 . A A . 20 ARG C 1 1
14 16823 1 1 20 ARG CA C -4.613 -24.007 4.352 1.00 . A A . 20 ARG CA 1 1
14 16824 1 1 20 ARG CB C -4.333 -24.984 3.176 1.00 . A A . 20 ARG CB 1 1
14 16825 1 1 20 ARG CD C -2.648 -26.539 2.015 1.00 . A A . 20 ARG CD 1 1
14 16826 1 1 20 ARG CG C -2.877 -25.489 3.117 1.00 . A A . 20 ARG CG 1 1
14 16827 1 1 20 ARG CZ C -1.344 -25.662 0.059 1.00 . A A . 20 ARG CZ 1 1
14 16828 1 1 20 ARG H H -6.731 -23.442 4.021 1.00 . A A . 20 ARG H 1 1
14 16829 1 1 20 ARG HA H -4.103 -24.370 5.268 1.00 . A A . 20 ARG HA 1 1
14 16830 1 1 20 ARG HB2 H -4.990 -25.873 3.282 1.00 . A A . 20 ARG HB2 1 1
14 16831 1 1 20 ARG HB3 H -4.639 -24.522 2.218 1.00 . A A . 20 ARG HB3 1 1
14 16832 1 1 20 ARG HD2 H -1.787 -27.185 2.280 1.00 . A A . 20 ARG HD2 1 1
14 16833 1 1 20 ARG HD3 H -3.495 -27.257 1.994 1.00 . A A . 20 ARG HD3 1 1
14 16834 1 1 20 ARG HE H -3.322 -25.682 0.114 1.00 . A A . 20 ARG HE 1 1
14 16835 1 1 20 ARG HG2 H -2.164 -24.647 3.011 1.00 . A A . 20 ARG HG2 1 1
14 16836 1 1 20 ARG HG3 H -2.627 -25.959 4.091 1.00 . A A . 20 ARG HG3 1 1
14 16837 1 1 20 ARG HH11 H -0.203 -26.270 1.536 1.00 . A A . 20 ARG HH11 1 1
14 16838 1 1 20 ARG HH12 H 0.669 -25.667 0.047 1.00 . A A . 20 ARG HH12 1 1
14 16839 1 1 20 ARG HH21 H -2.306 -25.006 -1.551 1.00 . A A . 20 ARG HH21 1 1
14 16840 1 1 20 ARG HH22 H -0.489 -24.977 -1.598 1.00 . A A . 20 ARG HH22 1 1
14 16841 1 1 20 ARG N N -6.079 -23.980 4.616 1.00 . A A . 20 ARG N 1 1
14 16842 1 1 20 ARG NE N -2.497 -25.925 0.670 1.00 . A A . 20 ARG NE 1 1
14 16843 1 1 20 ARG NH1 N -0.168 -25.880 0.593 1.00 . A A . 20 ARG NH1 1 1
14 16844 1 1 20 ARG NH2 N -1.384 -25.157 -1.139 1.00 . A A . 20 ARG NH2 1 1
14 16845 1 1 20 ARG O O -4.783 -21.827 3.290 1.00 . A A . 20 ARG O 1 1
14 16846 1 1 21 LYS C C -1.107 -20.598 3.883 1.00 . A A . 21 LYS C 1 1
14 16847 1 1 21 LYS CA C -2.531 -20.711 4.506 1.00 . A A . 21 LYS CA 1 1
14 16848 1 1 21 LYS CB C -2.557 -20.050 5.913 1.00 . A A . 21 LYS CB 1 1
14 16849 1 1 21 LYS CD C -4.641 -18.530 5.740 1.00 . A A . 21 LYS CD 1 1
14 16850 1 1 21 LYS CE C -6.064 -18.834 5.255 1.00 . A A . 21 LYS CE 1 1
14 16851 1 1 21 LYS CG C -3.971 -19.727 6.445 1.00 . A A . 21 LYS CG 1 1
14 16852 1 1 21 LYS H H -2.512 -22.805 5.210 1.00 . A A . 21 LYS H 1 1
14 16853 1 1 21 LYS HA H -3.223 -20.131 3.861 1.00 . A A . 21 LYS HA 1 1
14 16854 1 1 21 LYS HB2 H -2.036 -20.704 6.642 1.00 . A A . 21 LYS HB2 1 1
14 16855 1 1 21 LYS HB3 H -1.957 -19.117 5.908 1.00 . A A . 21 LYS HB3 1 1
14 16856 1 1 21 LYS HD2 H -4.647 -17.676 6.446 1.00 . A A . 21 LYS HD2 1 1
14 16857 1 1 21 LYS HD3 H -4.024 -18.175 4.890 1.00 . A A . 21 LYS HD3 1 1
14 16858 1 1 21 LYS HE2 H -6.052 -19.697 4.550 1.00 . A A . 21 LYS HE2 1 1
14 16859 1 1 21 LYS HE3 H -6.708 -19.157 6.103 1.00 . A A . 21 LYS HE3 1 1
14 16860 1 1 21 LYS HG2 H -4.597 -20.642 6.414 1.00 . A A . 21 LYS HG2 1 1
14 16861 1 1 21 LYS HG3 H -3.886 -19.502 7.528 1.00 . A A . 21 LYS HG3 1 1
14 16862 1 1 21 LYS HZ1 H -6.008 -17.324 3.789 1.00 . A A . 21 LYS HZ1 1 1
14 16863 1 1 21 LYS HZ2 H -7.562 -17.731 4.230 1.00 . A A . 21 LYS HZ2 1 1
14 16864 1 1 21 LYS HZ3 H -6.625 -16.800 5.216 1.00 . A A . 21 LYS HZ3 1 1
14 16865 1 1 21 LYS N N -2.991 -22.128 4.610 1.00 . A A . 21 LYS N 1 1
14 16866 1 1 21 LYS NZ N -6.608 -17.618 4.593 1.00 . A A . 21 LYS NZ 1 1
14 16867 1 1 21 LYS O O -0.150 -21.205 4.372 1.00 . A A . 21 LYS O 1 1
14 16868 1 1 22 ALA C C 0.934 -18.101 2.779 1.00 . A A . 22 ALA C 1 1
14 16869 1 1 22 ALA CA C 0.330 -19.440 2.223 1.00 . A A . 22 ALA CA 1 1
14 16870 1 1 22 ALA CB C 0.110 -19.349 0.704 1.00 . A A . 22 ALA CB 1 1
14 16871 1 1 22 ALA H H -1.849 -19.331 2.520 1.00 . A A . 22 ALA H 1 1
14 16872 1 1 22 ALA HA H 1.035 -20.275 2.392 1.00 . A A . 22 ALA HA 1 1
14 16873 1 1 22 ALA HB1 H -0.287 -20.297 0.293 1.00 . A A . 22 ALA HB1 1 1
14 16874 1 1 22 ALA HB2 H -0.594 -18.547 0.419 1.00 . A A . 22 ALA HB2 1 1
14 16875 1 1 22 ALA HB3 H 1.058 -19.148 0.170 1.00 . A A . 22 ALA HB3 1 1
14 16876 1 1 22 ALA N N -0.980 -19.776 2.829 1.00 . A A . 22 ALA N 1 1
14 16877 1 1 22 ALA O O 0.177 -17.129 2.922 1.00 . A A . 22 ALA O 1 1
14 16878 1 1 23 PRO C C 3.167 -15.631 2.536 1.00 . A A . 23 PRO C 1 1
14 16879 1 1 23 PRO CA C 2.847 -16.702 3.617 1.00 . A A . 23 PRO CA 1 1
14 16880 1 1 23 PRO CB C 4.092 -17.255 4.366 1.00 . A A . 23 PRO CB 1 1
14 16881 1 1 23 PRO CD C 3.235 -19.093 3.048 1.00 . A A . 23 PRO CD 1 1
14 16882 1 1 23 PRO CG C 4.557 -18.450 3.500 1.00 . A A . 23 PRO CG 1 1
14 16883 1 1 23 PRO HA H 2.163 -16.267 4.373 1.00 . A A . 23 PRO HA 1 1
14 16884 1 1 23 PRO HB2 H 4.887 -16.505 4.524 1.00 . A A . 23 PRO HB2 1 1
14 16885 1 1 23 PRO HB3 H 3.783 -17.615 5.368 1.00 . A A . 23 PRO HB3 1 1
14 16886 1 1 23 PRO HD2 H 3.327 -19.552 2.045 1.00 . A A . 23 PRO HD2 1 1
14 16887 1 1 23 PRO HD3 H 2.924 -19.880 3.763 1.00 . A A . 23 PRO HD3 1 1
14 16888 1 1 23 PRO HG2 H 5.123 -18.083 2.621 1.00 . A A . 23 PRO HG2 1 1
14 16889 1 1 23 PRO HG3 H 5.207 -19.153 4.049 1.00 . A A . 23 PRO HG3 1 1
14 16890 1 1 23 PRO N N 2.263 -17.972 3.062 1.00 . A A . 23 PRO N 1 1
14 16891 1 1 23 PRO O O 4.319 -15.415 2.143 1.00 . A A . 23 PRO O 1 1
14 16892 1 1 24 SER C C 2.822 -12.591 1.455 1.00 . A A . 24 SER C 1 1
14 16893 1 1 24 SER CA C 2.221 -13.941 0.993 1.00 . A A . 24 SER CA 1 1
14 16894 1 1 24 SER CB C 0.818 -13.748 0.380 1.00 . A A . 24 SER CB 1 1
14 16895 1 1 24 SER H H 1.214 -15.298 2.420 1.00 . A A . 24 SER H 1 1
14 16896 1 1 24 SER HA H 2.831 -14.390 0.181 1.00 . A A . 24 SER HA 1 1
14 16897 1 1 24 SER HB2 H 0.458 -14.727 0.012 1.00 . A A . 24 SER HB2 1 1
14 16898 1 1 24 SER HB3 H 0.085 -13.395 1.133 1.00 . A A . 24 SER HB3 1 1
14 16899 1 1 24 SER HG H 1.131 -11.994 -0.399 1.00 . A A . 24 SER HG 1 1
14 16900 1 1 24 SER N N 2.113 -14.939 2.080 1.00 . A A . 24 SER N 1 1
14 16901 1 1 24 SER O O 2.469 -12.045 2.507 1.00 . A A . 24 SER O 1 1
14 16902 1 1 24 SER OG O 0.841 -12.850 -0.730 1.00 . A A . 24 SER OG 1 1
14 16903 1 1 25 LYS C C 3.388 -9.565 0.475 1.00 . A A . 25 LYS C 1 1
14 16904 1 1 25 LYS CA C 4.348 -10.720 0.898 1.00 . A A . 25 LYS CA 1 1
14 16905 1 1 25 LYS CB C 5.737 -10.636 0.215 1.00 . A A . 25 LYS CB 1 1
14 16906 1 1 25 LYS CD C 6.948 -12.862 0.827 1.00 . A A . 25 LYS CD 1 1
14 16907 1 1 25 LYS CE C 7.288 -13.642 2.113 1.00 . A A . 25 LYS CE 1 1
14 16908 1 1 25 LYS CG C 6.883 -11.334 0.983 1.00 . A A . 25 LYS CG 1 1
14 16909 1 1 25 LYS H H 3.883 -12.573 -0.233 1.00 . A A . 25 LYS H 1 1
14 16910 1 1 25 LYS HA H 4.526 -10.633 1.992 1.00 . A A . 25 LYS HA 1 1
14 16911 1 1 25 LYS HB2 H 5.691 -10.973 -0.838 1.00 . A A . 25 LYS HB2 1 1
14 16912 1 1 25 LYS HB3 H 6.023 -9.567 0.135 1.00 . A A . 25 LYS HB3 1 1
14 16913 1 1 25 LYS HD2 H 5.983 -13.266 0.467 1.00 . A A . 25 LYS HD2 1 1
14 16914 1 1 25 LYS HD3 H 7.646 -13.126 0.007 1.00 . A A . 25 LYS HD3 1 1
14 16915 1 1 25 LYS HE2 H 6.576 -13.358 2.922 1.00 . A A . 25 LYS HE2 1 1
14 16916 1 1 25 LYS HE3 H 7.067 -14.720 1.932 1.00 . A A . 25 LYS HE3 1 1
14 16917 1 1 25 LYS HG2 H 7.840 -10.904 0.621 1.00 . A A . 25 LYS HG2 1 1
14 16918 1 1 25 LYS HG3 H 6.834 -11.028 2.047 1.00 . A A . 25 LYS HG3 1 1
14 16919 1 1 25 LYS HZ1 H 9.373 -13.774 1.821 1.00 . A A . 25 LYS HZ1 1 1
14 16920 1 1 25 LYS HZ2 H 8.941 -12.477 2.722 1.00 . A A . 25 LYS HZ2 1 1
14 16921 1 1 25 LYS HZ3 H 8.946 -13.978 3.394 1.00 . A A . 25 LYS HZ3 1 1
14 16922 1 1 25 LYS N N 3.702 -12.028 0.617 1.00 . A A . 25 LYS N 1 1
14 16923 1 1 25 LYS NZ N 8.706 -13.460 2.537 1.00 . A A . 25 LYS NZ 1 1
14 16924 1 1 25 LYS O O 3.317 -9.175 -0.694 1.00 . A A . 25 LYS O 1 1
14 16925 1 1 26 ALA C C 1.838 -6.740 1.745 1.00 . A A . 26 ALA C 1 1
14 16926 1 1 26 ALA CA C 1.495 -8.157 1.239 1.00 . A A . 26 ALA CA 1 1
14 16927 1 1 26 ALA CB C 0.277 -8.766 1.946 1.00 . A A . 26 ALA CB 1 1
14 16928 1 1 26 ALA H H 2.715 -9.590 2.351 1.00 . A A . 26 ALA H 1 1
14 16929 1 1 26 ALA HA H 1.239 -8.114 0.171 1.00 . A A . 26 ALA HA 1 1
14 16930 1 1 26 ALA HB1 H -0.610 -8.111 1.890 1.00 . A A . 26 ALA HB1 1 1
14 16931 1 1 26 ALA HB2 H -0.013 -9.739 1.512 1.00 . A A . 26 ALA HB2 1 1
14 16932 1 1 26 ALA HB3 H 0.476 -8.969 3.006 1.00 . A A . 26 ALA HB3 1 1
14 16933 1 1 26 ALA N N 2.618 -9.087 1.461 1.00 . A A . 26 ALA N 1 1
14 16934 1 1 26 ALA O O 2.118 -6.544 2.931 1.00 . A A . 26 ALA O 1 1
14 16935 1 1 27 LYS C C 0.949 -3.425 0.688 1.00 . A A . 27 LYS C 1 1
14 16936 1 1 27 LYS CA C 2.086 -4.337 1.224 1.00 . A A . 27 LYS CA 1 1
14 16937 1 1 27 LYS CB C 3.483 -3.869 0.758 1.00 . A A . 27 LYS CB 1 1
14 16938 1 1 27 LYS CD C 5.393 -5.512 1.365 1.00 . A A . 27 LYS CD 1 1
14 16939 1 1 27 LYS CE C 6.138 -6.166 2.549 1.00 . A A . 27 LYS CE 1 1
14 16940 1 1 27 LYS CG C 4.622 -4.239 1.734 1.00 . A A . 27 LYS CG 1 1
14 16941 1 1 27 LYS H H 1.673 -6.051 -0.130 1.00 . A A . 27 LYS H 1 1
14 16942 1 1 27 LYS HA H 2.075 -4.242 2.334 1.00 . A A . 27 LYS HA 1 1
14 16943 1 1 27 LYS HB2 H 3.704 -4.193 -0.276 1.00 . A A . 27 LYS HB2 1 1
14 16944 1 1 27 LYS HB3 H 3.486 -2.760 0.691 1.00 . A A . 27 LYS HB3 1 1
14 16945 1 1 27 LYS HD2 H 4.700 -6.269 0.945 1.00 . A A . 27 LYS HD2 1 1
14 16946 1 1 27 LYS HD3 H 6.090 -5.285 0.534 1.00 . A A . 27 LYS HD3 1 1
14 16947 1 1 27 LYS HE2 H 5.383 -6.528 3.284 1.00 . A A . 27 LYS HE2 1 1
14 16948 1 1 27 LYS HE3 H 6.638 -7.090 2.179 1.00 . A A . 27 LYS HE3 1 1
14 16949 1 1 27 LYS HG2 H 5.331 -3.387 1.754 1.00 . A A . 27 LYS HG2 1 1
14 16950 1 1 27 LYS HG3 H 4.233 -4.280 2.771 1.00 . A A . 27 LYS HG3 1 1
14 16951 1 1 27 LYS HZ1 H 7.822 -4.882 2.537 1.00 . A A . 27 LYS HZ1 1 1
14 16952 1 1 27 LYS HZ2 H 6.667 -4.408 3.580 1.00 . A A . 27 LYS HZ2 1 1
14 16953 1 1 27 LYS HZ3 H 7.642 -5.669 3.977 1.00 . A A . 27 LYS HZ3 1 1
14 16954 1 1 27 LYS N N 1.834 -5.751 0.843 1.00 . A A . 27 LYS N 1 1
14 16955 1 1 27 LYS NZ N 7.123 -5.247 3.196 1.00 . A A . 27 LYS NZ 1 1
14 16956 1 1 27 LYS O O 0.756 -3.261 -0.525 1.00 . A A . 27 LYS O 1 1
14 16957 1 1 28 ARG C C -0.309 -0.480 1.647 1.00 . A A . 28 ARG C 1 1
14 16958 1 1 28 ARG CA C -0.894 -1.889 1.335 1.00 . A A . 28 ARG CA 1 1
14 16959 1 1 28 ARG CB C -2.085 -2.239 2.262 1.00 . A A . 28 ARG CB 1 1
14 16960 1 1 28 ARG CD C -3.738 -4.015 3.098 1.00 . A A . 28 ARG CD 1 1
14 16961 1 1 28 ARG CG C -2.752 -3.601 1.995 1.00 . A A . 28 ARG CG 1 1
14 16962 1 1 28 ARG CZ C -4.387 -6.433 2.818 1.00 . A A . 28 ARG CZ 1 1
14 16963 1 1 28 ARG H H 0.581 -2.871 2.596 1.00 . A A . 28 ARG H 1 1
14 16964 1 1 28 ARG HA H -1.216 -1.946 0.276 1.00 . A A . 28 ARG HA 1 1
14 16965 1 1 28 ARG HB2 H -1.721 -2.198 3.300 1.00 . A A . 28 ARG HB2 1 1
14 16966 1 1 28 ARG HB3 H -2.851 -1.442 2.188 1.00 . A A . 28 ARG HB3 1 1
14 16967 1 1 28 ARG HD2 H -3.213 -4.244 4.047 1.00 . A A . 28 ARG HD2 1 1
14 16968 1 1 28 ARG HD3 H -4.391 -3.156 3.357 1.00 . A A . 28 ARG HD3 1 1
14 16969 1 1 28 ARG HE H -5.463 -4.941 2.106 1.00 . A A . 28 ARG HE 1 1
14 16970 1 1 28 ARG HG2 H -3.265 -3.538 1.025 1.00 . A A . 28 ARG HG2 1 1
14 16971 1 1 28 ARG HG3 H -1.991 -4.396 1.868 1.00 . A A . 28 ARG HG3 1 1
14 16972 1 1 28 ARG HH11 H -2.663 -6.230 3.746 1.00 . A A . 28 ARG HH11 1 1
14 16973 1 1 28 ARG HH12 H -3.267 -7.941 3.505 1.00 . A A . 28 ARG HH12 1 1
14 16974 1 1 28 ARG HH21 H -6.072 -6.904 1.858 1.00 . A A . 28 ARG HH21 1 1
14 16975 1 1 28 ARG HH22 H -5.081 -8.272 2.514 1.00 . A A . 28 ARG HH22 1 1
14 16976 1 1 28 ARG N N 0.205 -2.837 1.634 1.00 . A A . 28 ARG N 1 1
14 16977 1 1 28 ARG NE N -4.606 -5.132 2.633 1.00 . A A . 28 ARG NE 1 1
14 16978 1 1 28 ARG NH1 N -3.339 -6.925 3.429 1.00 . A A . 28 ARG NH1 1 1
14 16979 1 1 28 ARG NH2 N -5.263 -7.279 2.357 1.00 . A A . 28 ARG NH2 1 1
14 16980 1 1 28 ARG O O -0.181 -0.121 2.820 1.00 . A A . 28 ARG O 1 1
14 16981 1 1 29 GLU C C 0.608 2.488 -0.270 1.00 . A A . 29 GLU C 1 1
14 16982 1 1 29 GLU CA C 1.035 1.408 0.763 1.00 . A A . 29 GLU CA 1 1
14 16983 1 1 29 GLU CB C 2.545 1.055 0.615 1.00 . A A . 29 GLU CB 1 1
14 16984 1 1 29 GLU CD C 4.632 0.115 1.798 1.00 . A A . 29 GLU CD 1 1
14 16985 1 1 29 GLU CG C 3.128 0.322 1.846 1.00 . A A . 29 GLU CG 1 1
14 16986 1 1 29 GLU H H -0.249 -0.055 -0.295 1.00 . A A . 29 GLU H 1 1
14 16987 1 1 29 GLU HA H 0.932 1.834 1.777 1.00 . A A . 29 GLU HA 1 1
14 16988 1 1 29 GLU HB2 H 2.736 0.469 -0.302 1.00 . A A . 29 GLU HB2 1 1
14 16989 1 1 29 GLU HB3 H 3.118 2.000 0.489 1.00 . A A . 29 GLU HB3 1 1
14 16990 1 1 29 GLU HG2 H 2.918 0.885 2.771 1.00 . A A . 29 GLU HG2 1 1
14 16991 1 1 29 GLU HG3 H 2.654 -0.664 1.988 1.00 . A A . 29 GLU HG3 1 1
14 16992 1 1 29 GLU N N 0.154 0.222 0.604 1.00 . A A . 29 GLU N 1 1
14 16993 1 1 29 GLU O O 0.656 2.247 -1.485 1.00 . A A . 29 GLU O 1 1
14 16994 1 1 29 GLU OE1 O 5.387 1.067 2.084 1.00 . A A . 29 GLU OE1 1 1
14 16995 1 1 29 GLU OE2 O 5.069 -1.000 1.453 1.00 . A A . 29 GLU OE2 1 1
14 16996 1 1 30 ALA C C 1.043 5.730 -1.002 1.00 . A A . 30 ALA C 1 1
14 16997 1 1 30 ALA CA C -0.172 4.816 -0.621 1.00 . A A . 30 ALA CA 1 1
14 16998 1 1 30 ALA CB C -1.191 5.625 0.201 1.00 . A A . 30 ALA CB 1 1
14 16999 1 1 30 ALA H H 0.037 3.680 1.249 1.00 . A A . 30 ALA H 1 1
14 17000 1 1 30 ALA HA H -0.691 4.482 -1.538 1.00 . A A . 30 ALA HA 1 1
14 17001 1 1 30 ALA HB1 H -0.787 5.885 1.191 1.00 . A A . 30 ALA HB1 1 1
14 17002 1 1 30 ALA HB2 H -1.435 6.594 -0.269 1.00 . A A . 30 ALA HB2 1 1
14 17003 1 1 30 ALA HB3 H -2.143 5.084 0.347 1.00 . A A . 30 ALA HB3 1 1
14 17004 1 1 30 ALA N N 0.183 3.659 0.227 1.00 . A A . 30 ALA N 1 1
14 17005 1 1 30 ALA O O 1.702 6.235 -0.088 1.00 . A A . 30 ALA O 1 1
14 17006 1 1 31 PRO C C 1.639 8.450 -3.005 1.00 . A A . 31 PRO C 1 1
14 17007 1 1 31 PRO CA C 2.308 7.077 -2.693 1.00 . A A . 31 PRO CA 1 1
14 17008 1 1 31 PRO CB C 3.045 6.324 -3.831 1.00 . A A . 31 PRO CB 1 1
14 17009 1 1 31 PRO CD C 0.982 5.113 -3.419 1.00 . A A . 31 PRO CD 1 1
14 17010 1 1 31 PRO CG C 1.933 5.529 -4.549 1.00 . A A . 31 PRO CG 1 1
14 17011 1 1 31 PRO HA H 3.050 7.261 -1.891 1.00 . A A . 31 PRO HA 1 1
14 17012 1 1 31 PRO HB2 H 3.615 6.992 -4.492 1.00 . A A . 31 PRO HB2 1 1
14 17013 1 1 31 PRO HB3 H 3.783 5.633 -3.374 1.00 . A A . 31 PRO HB3 1 1
14 17014 1 1 31 PRO HD2 H -0.078 5.207 -3.720 1.00 . A A . 31 PRO HD2 1 1
14 17015 1 1 31 PRO HD3 H 1.164 4.060 -3.136 1.00 . A A . 31 PRO HD3 1 1
14 17016 1 1 31 PRO HG2 H 1.389 6.179 -5.253 1.00 . A A . 31 PRO HG2 1 1
14 17017 1 1 31 PRO HG3 H 2.316 4.672 -5.129 1.00 . A A . 31 PRO HG3 1 1
14 17018 1 1 31 PRO N N 1.307 6.033 -2.300 1.00 . A A . 31 PRO N 1 1
14 17019 1 1 31 PRO O O 1.242 9.160 -2.079 1.00 . A A . 31 PRO O 1 1
14 17020 1 1 32 ILE C C -0.091 10.219 -5.651 1.00 . A A . 32 ILE C 1 1
14 17021 1 1 32 ILE CA C 1.156 10.209 -4.714 1.00 . A A . 32 ILE CA 1 1
14 17022 1 1 32 ILE CB C 2.358 10.945 -5.445 1.00 . A A . 32 ILE CB 1 1
14 17023 1 1 32 ILE CD1 C 4.133 10.876 -7.336 1.00 . A A . 32 ILE CD1 1 1
14 17024 1 1 32 ILE CG1 C 3.021 10.144 -6.588 1.00 . A A . 32 ILE CG1 1 1
14 17025 1 1 32 ILE CG2 C 3.358 11.448 -4.396 1.00 . A A . 32 ILE CG2 1 1
14 17026 1 1 32 ILE H H 1.776 8.118 -4.963 1.00 . A A . 32 ILE H 1 1
14 17027 1 1 32 ILE HA H 0.908 10.816 -3.813 1.00 . A A . 32 ILE HA 1 1
14 17028 1 1 32 ILE HB H 1.936 11.862 -5.908 1.00 . A A . 32 ILE HB 1 1
14 17029 1 1 32 ILE HD11 H 4.480 10.310 -8.213 1.00 . A A . 32 ILE HD11 1 1
14 17030 1 1 32 ILE HD12 H 3.863 11.895 -7.660 1.00 . A A . 32 ILE HD12 1 1
14 17031 1 1 32 ILE HD13 H 5.035 10.969 -6.723 1.00 . A A . 32 ILE HD13 1 1
14 17032 1 1 32 ILE HG12 H 3.428 9.194 -6.201 1.00 . A A . 32 ILE HG12 1 1
14 17033 1 1 32 ILE HG13 H 2.244 9.840 -7.316 1.00 . A A . 32 ILE HG13 1 1
14 17034 1 1 32 ILE HG21 H 2.850 12.010 -3.594 1.00 . A A . 32 ILE HG21 1 1
14 17035 1 1 32 ILE HG22 H 3.948 10.641 -3.927 1.00 . A A . 32 ILE HG22 1 1
14 17036 1 1 32 ILE HG23 H 4.066 12.166 -4.838 1.00 . A A . 32 ILE HG23 1 1
14 17037 1 1 32 ILE N N 1.503 8.830 -4.283 1.00 . A A . 32 ILE N 1 1
14 17038 1 1 32 ILE O O -0.272 9.327 -6.483 1.00 . A A . 32 ILE O 1 1
14 17039 1 1 33 LYS C C -1.585 12.135 -7.917 1.00 . A A . 33 LYS C 1 1
14 17040 1 1 33 LYS CA C -2.003 11.525 -6.538 1.00 . A A . 33 LYS CA 1 1
14 17041 1 1 33 LYS CB C -3.062 12.429 -5.854 1.00 . A A . 33 LYS CB 1 1
14 17042 1 1 33 LYS CD C -5.184 11.001 -6.362 1.00 . A A . 33 LYS CD 1 1
14 17043 1 1 33 LYS CE C -5.816 10.535 -5.036 1.00 . A A . 33 LYS CE 1 1
14 17044 1 1 33 LYS CG C -4.481 12.358 -6.446 1.00 . A A . 33 LYS CG 1 1
14 17045 1 1 33 LYS H H -0.705 11.915 -4.783 1.00 . A A . 33 LYS H 1 1
14 17046 1 1 33 LYS HA H -2.444 10.543 -6.790 1.00 . A A . 33 LYS HA 1 1
14 17047 1 1 33 LYS HB2 H -3.116 12.219 -4.774 1.00 . A A . 33 LYS HB2 1 1
14 17048 1 1 33 LYS HB3 H -2.724 13.485 -5.883 1.00 . A A . 33 LYS HB3 1 1
14 17049 1 1 33 LYS HD2 H -6.015 11.033 -7.101 1.00 . A A . 33 LYS HD2 1 1
14 17050 1 1 33 LYS HD3 H -4.537 10.199 -6.764 1.00 . A A . 33 LYS HD3 1 1
14 17051 1 1 33 LYS HE2 H -6.768 11.077 -4.899 1.00 . A A . 33 LYS HE2 1 1
14 17052 1 1 33 LYS HE3 H -6.152 9.484 -5.192 1.00 . A A . 33 LYS HE3 1 1
14 17053 1 1 33 LYS HG2 H -5.102 13.150 -5.987 1.00 . A A . 33 LYS HG2 1 1
14 17054 1 1 33 LYS HG3 H -4.434 12.644 -7.517 1.00 . A A . 33 LYS HG3 1 1
14 17055 1 1 33 LYS HZ1 H -4.064 10.182 -3.864 1.00 . A A . 33 LYS HZ1 1 1
14 17056 1 1 33 LYS HZ2 H -4.754 11.639 -3.520 1.00 . A A . 33 LYS HZ2 1 1
14 17057 1 1 33 LYS HZ3 H -5.458 10.288 -2.969 1.00 . A A . 33 LYS HZ3 1 1
14 17058 1 1 33 LYS N N -0.909 11.274 -5.555 1.00 . A A . 33 LYS N 1 1
14 17059 1 1 33 LYS NZ N -4.983 10.647 -3.803 1.00 . A A . 33 LYS NZ 1 1
14 17060 1 1 33 LYS O O -2.254 11.878 -8.919 1.00 . A A . 33 LYS O 1 1
14 17061 1 1 34 TYR C C 0.487 12.586 -10.324 1.00 . A A . 34 TYR C 1 1
14 17062 1 1 34 TYR CA C 0.005 13.566 -9.202 1.00 . A A . 34 TYR CA 1 1
14 17063 1 1 34 TYR CB C 1.105 14.561 -8.745 1.00 . A A . 34 TYR CB 1 1
14 17064 1 1 34 TYR CD1 C 0.622 16.750 -9.959 1.00 . A A . 34 TYR CD1 1 1
14 17065 1 1 34 TYR CD2 C 2.661 15.580 -10.493 1.00 . A A . 34 TYR CD2 1 1
14 17066 1 1 34 TYR CE1 C 0.962 17.759 -10.864 1.00 . A A . 34 TYR CE1 1 1
14 17067 1 1 34 TYR CE2 C 3.004 16.590 -11.397 1.00 . A A . 34 TYR CE2 1 1
14 17068 1 1 34 TYR CG C 1.466 15.648 -9.766 1.00 . A A . 34 TYR CG 1 1
14 17069 1 1 34 TYR CZ C 2.157 17.679 -11.578 1.00 . A A . 34 TYR CZ 1 1
14 17070 1 1 34 TYR H H -0.021 12.968 -7.049 1.00 . A A . 34 TYR H 1 1
14 17071 1 1 34 TYR HA H -0.836 14.147 -9.636 1.00 . A A . 34 TYR HA 1 1
14 17072 1 1 34 TYR HB2 H 0.787 15.090 -7.823 1.00 . A A . 34 TYR HB2 1 1
14 17073 1 1 34 TYR HB3 H 2.014 14.006 -8.443 1.00 . A A . 34 TYR HB3 1 1
14 17074 1 1 34 TYR HD1 H -0.307 16.831 -9.407 1.00 . A A . 34 TYR HD1 1 1
14 17075 1 1 34 TYR HD2 H 3.342 14.748 -10.359 1.00 . A A . 34 TYR HD2 1 1
14 17076 1 1 34 TYR HE1 H 0.293 18.600 -11.010 1.00 . A A . 34 TYR HE1 1 1
14 17077 1 1 34 TYR HE2 H 3.940 16.518 -11.937 1.00 . A A . 34 TYR HE2 1 1
14 17078 1 1 34 TYR HH H 3.115 18.314 -13.083 1.00 . A A . 34 TYR HH 1 1
14 17079 1 1 34 TYR N N -0.509 12.936 -7.951 1.00 . A A . 34 TYR N 1 1
14 17080 1 1 34 TYR O O 0.297 12.891 -11.501 1.00 . A A . 34 TYR O 1 1
14 17081 1 1 34 TYR OH O 2.515 18.680 -12.426 1.00 . A A . 34 TYR OH 1 1
14 17082 1 1 35 TRP C C 0.372 9.234 -11.082 1.00 . A A . 35 TRP C 1 1
14 17083 1 1 35 TRP CA C 1.445 10.364 -10.919 1.00 . A A . 35 TRP CA 1 1
14 17084 1 1 35 TRP CB C 2.833 9.851 -10.481 1.00 . A A . 35 TRP CB 1 1
14 17085 1 1 35 TRP CD1 C 4.369 9.900 -12.623 1.00 . A A . 35 TRP CD1 1 1
14 17086 1 1 35 TRP CD2 C 4.169 7.876 -11.699 1.00 . A A . 35 TRP CD2 1 1
14 17087 1 1 35 TRP CE2 C 5.090 7.831 -12.784 1.00 . A A . 35 TRP CE2 1 1
14 17088 1 1 35 TRP CE3 C 3.933 6.704 -10.918 1.00 . A A . 35 TRP CE3 1 1
14 17089 1 1 35 TRP CG C 3.705 9.195 -11.588 1.00 . A A . 35 TRP CG 1 1
14 17090 1 1 35 TRP CH2 C 5.526 5.490 -12.308 1.00 . A A . 35 TRP CH2 1 1
14 17091 1 1 35 TRP CZ2 C 5.779 6.620 -13.082 1.00 . A A . 35 TRP CZ2 1 1
14 17092 1 1 35 TRP CZ3 C 4.613 5.532 -11.237 1.00 . A A . 35 TRP CZ3 1 1
14 17093 1 1 35 TRP H H 1.108 11.319 -8.940 1.00 . A A . 35 TRP H 1 1
14 17094 1 1 35 TRP HA H 1.564 10.816 -11.927 1.00 . A A . 35 TRP HA 1 1
14 17095 1 1 35 TRP HB2 H 3.447 10.708 -10.134 1.00 . A A . 35 TRP HB2 1 1
14 17096 1 1 35 TRP HB3 H 2.757 9.173 -9.611 1.00 . A A . 35 TRP HB3 1 1
14 17097 1 1 35 TRP HD1 H 4.290 10.967 -12.791 1.00 . A A . 35 TRP HD1 1 1
14 17098 1 1 35 TRP HE1 H 5.864 9.339 -14.125 1.00 . A A . 35 TRP HE1 1 1
14 17099 1 1 35 TRP HE3 H 3.256 6.725 -10.077 1.00 . A A . 35 TRP HE3 1 1
14 17100 1 1 35 TRP HH2 H 6.042 4.562 -12.520 1.00 . A A . 35 TRP HH2 1 1
14 17101 1 1 35 TRP HZ2 H 6.498 6.584 -13.892 1.00 . A A . 35 TRP HZ2 1 1
14 17102 1 1 35 TRP HZ3 H 4.450 4.635 -10.653 1.00 . A A . 35 TRP HZ3 1 1
14 17103 1 1 35 TRP N N 1.081 11.441 -9.956 1.00 . A A . 35 TRP N 1 1
14 17104 1 1 35 TRP NE1 N 5.223 9.074 -13.369 1.00 . A A . 35 TRP NE1 1 1
14 17105 1 1 35 TRP O O 0.228 8.740 -12.201 1.00 . A A . 35 TRP O 1 1
14 17106 1 1 36 LEU C C -2.760 8.251 -9.497 1.00 . A A . 36 LEU C 1 1
14 17107 1 1 36 LEU CA C -1.404 7.768 -10.113 1.00 . A A . 36 LEU CA 1 1
14 17108 1 1 36 LEU CB C -0.970 6.401 -9.519 1.00 . A A . 36 LEU CB 1 1
14 17109 1 1 36 LEU CD1 C -0.650 5.006 -7.439 1.00 . A A . 36 LEU CD1 1 1
14 17110 1 1 36 LEU CD2 C 1.160 6.580 -8.192 1.00 . A A . 36 LEU CD2 1 1
14 17111 1 1 36 LEU CG C -0.357 6.357 -8.105 1.00 . A A . 36 LEU CG 1 1
14 17112 1 1 36 LEU H H -0.152 9.229 -9.113 1.00 . A A . 36 LEU H 1 1
14 17113 1 1 36 LEU HA H -1.568 7.531 -11.174 1.00 . A A . 36 LEU HA 1 1
14 17114 1 1 36 LEU HB2 H -1.864 5.752 -9.564 1.00 . A A . 36 LEU HB2 1 1
14 17115 1 1 36 LEU HB3 H -0.264 5.948 -10.240 1.00 . A A . 36 LEU HB3 1 1
14 17116 1 1 36 LEU HD11 H -0.216 4.158 -8.001 1.00 . A A . 36 LEU HD11 1 1
14 17117 1 1 36 LEU HD12 H -0.253 4.961 -6.411 1.00 . A A . 36 LEU HD12 1 1
14 17118 1 1 36 LEU HD13 H -1.737 4.823 -7.364 1.00 . A A . 36 LEU HD13 1 1
14 17119 1 1 36 LEU HD21 H 1.591 6.953 -7.250 1.00 . A A . 36 LEU HD21 1 1
14 17120 1 1 36 LEU HD22 H 1.712 5.665 -8.480 1.00 . A A . 36 LEU HD22 1 1
14 17121 1 1 36 LEU HD23 H 1.392 7.333 -8.966 1.00 . A A . 36 LEU HD23 1 1
14 17122 1 1 36 LEU HG H -0.813 7.148 -7.478 1.00 . A A . 36 LEU HG 1 1
14 17123 1 1 36 LEU N N -0.366 8.822 -10.027 1.00 . A A . 36 LEU N 1 1
14 17124 1 1 36 LEU O O -2.745 8.721 -8.353 1.00 . A A . 36 LEU O 1 1
14 17125 1 1 37 PRO C C -5.832 7.982 -8.298 1.00 . A A . 37 PRO C 1 1
14 17126 1 1 37 PRO CA C -5.240 8.645 -9.573 1.00 . A A . 37 PRO CA 1 1
14 17127 1 1 37 PRO CB C -6.192 8.582 -10.799 1.00 . A A . 37 PRO CB 1 1
14 17128 1 1 37 PRO CD C -4.115 7.562 -11.509 1.00 . A A . 37 PRO CD 1 1
14 17129 1 1 37 PRO CG C -5.637 7.435 -11.670 1.00 . A A . 37 PRO CG 1 1
14 17130 1 1 37 PRO HA H -5.087 9.716 -9.327 1.00 . A A . 37 PRO HA 1 1
14 17131 1 1 37 PRO HB2 H -7.259 8.449 -10.540 1.00 . A A . 37 PRO HB2 1 1
14 17132 1 1 37 PRO HB3 H -6.121 9.538 -11.358 1.00 . A A . 37 PRO HB3 1 1
14 17133 1 1 37 PRO HD2 H -3.612 6.584 -11.633 1.00 . A A . 37 PRO HD2 1 1
14 17134 1 1 37 PRO HD3 H -3.694 8.263 -12.255 1.00 . A A . 37 PRO HD3 1 1
14 17135 1 1 37 PRO HG2 H -5.982 6.461 -11.276 1.00 . A A . 37 PRO HG2 1 1
14 17136 1 1 37 PRO HG3 H -5.964 7.501 -12.723 1.00 . A A . 37 PRO HG3 1 1
14 17137 1 1 37 PRO N N -3.953 8.115 -10.145 1.00 . A A . 37 PRO N 1 1
14 17138 1 1 37 PRO O O -6.716 8.580 -7.681 1.00 . A A . 37 PRO O 1 1
14 17139 1 1 38 HIS C C -4.508 5.877 -5.722 1.00 . A A . 38 HIS C 1 1
14 17140 1 1 38 HIS CA C -5.761 6.175 -6.593 1.00 . A A . 38 HIS CA 1 1
14 17141 1 1 38 HIS CB C -6.561 4.907 -6.978 1.00 . A A . 38 HIS CB 1 1
14 17142 1 1 38 HIS CD2 C -8.595 4.385 -5.348 1.00 . A A . 38 HIS CD2 1 1
14 17143 1 1 38 HIS CE1 C -7.607 2.991 -4.089 1.00 . A A . 38 HIS CE1 1 1
14 17144 1 1 38 HIS CG C -7.263 4.211 -5.801 1.00 . A A . 38 HIS CG 1 1
14 17145 1 1 38 HIS H H -4.665 6.394 -8.520 1.00 . A A . 38 HIS H 1 1
14 17146 1 1 38 HIS HA H -6.429 6.858 -6.022 1.00 . A A . 38 HIS HA 1 1
14 17147 1 1 38 HIS HB2 H -7.317 5.176 -7.743 1.00 . A A . 38 HIS HB2 1 1
14 17148 1 1 38 HIS HB3 H -5.893 4.188 -7.490 1.00 . A A . 38 HIS HB3 1 1
14 17149 1 1 38 HIS HD1 H -5.631 3.005 -4.981 1.00 . A A . 38 HIS HD1 1 1
14 17150 1 1 38 HIS HD2 H -9.320 5.056 -5.798 1.00 . A A . 38 HIS HD2 1 1
14 17151 1 1 38 HIS HE1 H -7.412 2.308 -3.263 1.00 . A A . 38 HIS HE1 1 1
14 17152 1 1 38 HIS HE2 H -9.686 3.480 -3.679 1.00 . A A . 38 HIS HE2 1 1
14 17153 1 1 38 HIS N N -5.353 6.801 -7.875 1.00 . A A . 38 HIS N 1 1
14 17154 1 1 38 HIS ND1 N -6.620 3.291 -4.988 1.00 . A A . 38 HIS ND1 1 1
14 17155 1 1 38 HIS NE2 N -8.827 3.596 -4.235 1.00 . A A . 38 HIS NE2 1 1
14 17156 1 1 38 HIS O O -3.824 4.868 -5.921 1.00 . A A . 38 HIS O 1 1
14 17157 1 1 39 SER C C -3.531 5.479 -2.650 1.00 . A A . 39 SER C 1 1
14 17158 1 1 39 SER CA C -3.120 6.492 -3.764 1.00 . A A . 39 SER CA 1 1
14 17159 1 1 39 SER CB C -2.644 7.824 -3.114 1.00 . A A . 39 SER CB 1 1
14 17160 1 1 39 SER H H -4.839 7.544 -4.646 1.00 . A A . 39 SER H 1 1
14 17161 1 1 39 SER HA H -2.243 6.098 -4.328 1.00 . A A . 39 SER HA 1 1
14 17162 1 1 39 SER HB2 H -3.305 8.125 -2.279 1.00 . A A . 39 SER HB2 1 1
14 17163 1 1 39 SER HB3 H -1.653 7.645 -2.652 1.00 . A A . 39 SER HB3 1 1
14 17164 1 1 39 SER HG H -1.956 8.638 -4.758 1.00 . A A . 39 SER HG 1 1
14 17165 1 1 39 SER N N -4.239 6.721 -4.715 1.00 . A A . 39 SER N 1 1
14 17166 1 1 39 SER O O -4.301 5.824 -1.747 1.00 . A A . 39 SER O 1 1
14 17167 1 1 39 SER OG O -2.534 8.916 -4.033 1.00 . A A . 39 SER OG 1 1
14 17168 1 1 40 GLY C C -3.808 1.885 -2.549 1.00 . A A . 40 GLY C 1 1
14 17169 1 1 40 GLY CA C -3.402 3.160 -1.799 1.00 . A A . 40 GLY CA 1 1
14 17170 1 1 40 GLY H H -2.410 4.083 -3.535 1.00 . A A . 40 GLY H 1 1
14 17171 1 1 40 GLY HA2 H -2.555 2.955 -1.113 1.00 . A A . 40 GLY HA2 1 1
14 17172 1 1 40 GLY HA3 H -4.235 3.450 -1.137 1.00 . A A . 40 GLY HA3 1 1
14 17173 1 1 40 GLY N N -3.021 4.247 -2.730 1.00 . A A . 40 GLY N 1 1
14 17174 1 1 40 GLY O O -4.990 1.693 -2.844 1.00 . A A . 40 GLY O 1 1
14 17175 1 1 41 ALA C C -2.461 -1.430 -2.803 1.00 . A A . 41 ALA C 1 1
14 17176 1 1 41 ALA CA C -3.019 -0.216 -3.595 1.00 . A A . 41 ALA CA 1 1
14 17177 1 1 41 ALA CB C -2.334 -0.072 -4.963 1.00 . A A . 41 ALA CB 1 1
14 17178 1 1 41 ALA H H -1.898 1.362 -2.517 1.00 . A A . 41 ALA H 1 1
14 17179 1 1 41 ALA HA H -4.100 -0.378 -3.790 1.00 . A A . 41 ALA HA 1 1
14 17180 1 1 41 ALA HB1 H -2.766 0.770 -5.539 1.00 . A A . 41 ALA HB1 1 1
14 17181 1 1 41 ALA HB2 H -1.246 0.105 -4.892 1.00 . A A . 41 ALA HB2 1 1
14 17182 1 1 41 ALA HB3 H -2.470 -0.976 -5.588 1.00 . A A . 41 ALA HB3 1 1
14 17183 1 1 41 ALA N N -2.813 1.045 -2.850 1.00 . A A . 41 ALA N 1 1
14 17184 1 1 41 ALA O O -1.351 -1.382 -2.261 1.00 . A A . 41 ALA O 1 1
14 17185 1 1 42 THR C C -2.064 -4.717 -3.079 1.00 . A A . 42 THR C 1 1
14 17186 1 1 42 THR CA C -2.827 -3.788 -2.104 1.00 . A A . 42 THR CA 1 1
14 17187 1 1 42 THR CB C -4.071 -4.435 -1.430 1.00 . A A . 42 THR CB 1 1
14 17188 1 1 42 THR CG2 C -5.222 -4.909 -2.312 1.00 . A A . 42 THR CG2 1 1
14 17189 1 1 42 THR H H -4.110 -2.463 -3.292 1.00 . A A . 42 THR H 1 1
14 17190 1 1 42 THR HA H -2.155 -3.554 -1.250 1.00 . A A . 42 THR HA 1 1
14 17191 1 1 42 THR HB H -4.484 -3.678 -0.728 1.00 . A A . 42 THR HB 1 1
14 17192 1 1 42 THR HG1 H -3.628 -6.289 -1.286 1.00 . A A . 42 THR HG1 1 1
14 17193 1 1 42 THR HG21 H -6.055 -5.304 -1.700 1.00 . A A . 42 THR HG21 1 1
14 17194 1 1 42 THR HG22 H -5.651 -4.103 -2.931 1.00 . A A . 42 THR HG22 1 1
14 17195 1 1 42 THR HG23 H -4.933 -5.719 -3.009 1.00 . A A . 42 THR HG23 1 1
14 17196 1 1 42 THR N N -3.235 -2.518 -2.761 1.00 . A A . 42 THR N 1 1
14 17197 1 1 42 THR O O -2.666 -5.264 -4.007 1.00 . A A . 42 THR O 1 1
14 17198 1 1 42 THR OG1 O -3.663 -5.559 -0.662 1.00 . A A . 42 THR OG1 1 1
14 17199 1 1 43 TRP C C 0.333 -7.140 -2.740 1.00 . A A . 43 TRP C 1 1
14 17200 1 1 43 TRP CA C 0.021 -5.921 -3.656 1.00 . A A . 43 TRP CA 1 1
14 17201 1 1 43 TRP CB C 1.296 -5.287 -4.255 1.00 . A A . 43 TRP CB 1 1
14 17202 1 1 43 TRP CD1 C 2.028 -7.528 -5.604 1.00 . A A . 43 TRP CD1 1 1
14 17203 1 1 43 TRP CD2 C 2.490 -5.606 -6.631 1.00 . A A . 43 TRP CD2 1 1
14 17204 1 1 43 TRP CE2 C 2.925 -6.705 -7.425 1.00 . A A . 43 TRP CE2 1 1
14 17205 1 1 43 TRP CE3 C 2.701 -4.270 -7.096 1.00 . A A . 43 TRP CE3 1 1
14 17206 1 1 43 TRP CG C 1.912 -6.108 -5.459 1.00 . A A . 43 TRP CG 1 1
14 17207 1 1 43 TRP CH2 C 3.832 -5.162 -9.061 1.00 . A A . 43 TRP CH2 1 1
14 17208 1 1 43 TRP CZ2 C 3.603 -6.474 -8.654 1.00 . A A . 43 TRP CZ2 1 1
14 17209 1 1 43 TRP CZ3 C 3.378 -4.071 -8.296 1.00 . A A . 43 TRP CZ3 1 1
14 17210 1 1 43 TRP H H -0.339 -4.415 -2.072 1.00 . A A . 43 TRP H 1 1
14 17211 1 1 43 TRP HA H -0.576 -6.253 -4.532 1.00 . A A . 43 TRP HA 1 1
14 17212 1 1 43 TRP HB2 H 1.058 -4.273 -4.632 1.00 . A A . 43 TRP HB2 1 1
14 17213 1 1 43 TRP HB3 H 2.074 -5.150 -3.482 1.00 . A A . 43 TRP HB3 1 1
14 17214 1 1 43 TRP HD1 H 1.698 -8.263 -4.885 1.00 . A A . 43 TRP HD1 1 1
14 17215 1 1 43 TRP HE1 H 2.723 -8.842 -7.216 1.00 . A A . 43 TRP HE1 1 1
14 17216 1 1 43 TRP HE3 H 2.331 -3.431 -6.519 1.00 . A A . 43 TRP HE3 1 1
14 17217 1 1 43 TRP HH2 H 4.367 -4.982 -9.986 1.00 . A A . 43 TRP HH2 1 1
14 17218 1 1 43 TRP HZ2 H 3.945 -7.305 -9.259 1.00 . A A . 43 TRP HZ2 1 1
14 17219 1 1 43 TRP HZ3 H 3.549 -3.068 -8.666 1.00 . A A . 43 TRP HZ3 1 1
14 17220 1 1 43 TRP N N -0.747 -4.908 -2.878 1.00 . A A . 43 TRP N 1 1
14 17221 1 1 43 TRP NE1 N 2.617 -7.901 -6.820 1.00 . A A . 43 TRP NE1 1 1
14 17222 1 1 43 TRP O O 1.227 -7.061 -1.894 1.00 . A A . 43 TRP O 1 1
14 17223 1 1 44 SER C C 0.676 -10.523 -3.199 1.00 . A A . 44 SER C 1 1
14 17224 1 1 44 SER CA C -0.109 -9.543 -2.278 1.00 . A A . 44 SER CA 1 1
14 17225 1 1 44 SER CB C -1.461 -10.147 -1.810 1.00 . A A . 44 SER CB 1 1
14 17226 1 1 44 SER H H -1.160 -8.142 -3.617 1.00 . A A . 44 SER H 1 1
14 17227 1 1 44 SER HA H 0.477 -9.383 -1.355 1.00 . A A . 44 SER HA 1 1
14 17228 1 1 44 SER HB2 H -1.275 -11.030 -1.169 1.00 . A A . 44 SER HB2 1 1
14 17229 1 1 44 SER HB3 H -2.005 -9.425 -1.171 1.00 . A A . 44 SER HB3 1 1
14 17230 1 1 44 SER HG H -1.706 -11.025 -3.515 1.00 . A A . 44 SER HG 1 1
14 17231 1 1 44 SER N N -0.383 -8.252 -2.954 1.00 . A A . 44 SER N 1 1
14 17232 1 1 44 SER O O 0.068 -11.210 -4.027 1.00 . A A . 44 SER O 1 1
14 17233 1 1 44 SER OG O -2.287 -10.540 -2.906 1.00 . A A . 44 SER OG 1 1
14 17234 1 1 45 GLY C C 4.299 -11.088 -3.968 1.00 . A A . 45 GLY C 1 1
14 17235 1 1 45 GLY CA C 2.836 -11.525 -3.851 1.00 . A A . 45 GLY CA 1 1
14 17236 1 1 45 GLY H H 2.412 -9.924 -2.373 1.00 . A A . 45 GLY H 1 1
14 17237 1 1 45 GLY HA2 H 2.810 -12.525 -3.379 1.00 . A A . 45 GLY HA2 1 1
14 17238 1 1 45 GLY HA3 H 2.414 -11.682 -4.865 1.00 . A A . 45 GLY HA3 1 1
14 17239 1 1 45 GLY N N 2.007 -10.589 -3.050 1.00 . A A . 45 GLY N 1 1
14 17240 1 1 45 GLY O O 5.149 -11.566 -3.215 1.00 . A A . 45 GLY O 1 1
14 17241 1 1 46 ARG C C 6.042 -8.382 -3.924 1.00 . A A . 46 ARG C 1 1
14 17242 1 1 46 ARG CA C 5.900 -9.493 -5.000 1.00 . A A . 46 ARG CA 1 1
14 17243 1 1 46 ARG CB C 6.065 -9.018 -6.471 1.00 . A A . 46 ARG CB 1 1
14 17244 1 1 46 ARG CD C 6.895 -6.592 -6.695 1.00 . A A . 46 ARG CD 1 1
14 17245 1 1 46 ARG CG C 7.249 -8.087 -6.810 1.00 . A A . 46 ARG CG 1 1
14 17246 1 1 46 ARG CZ C 8.192 -4.474 -6.979 1.00 . A A . 46 ARG CZ 1 1
14 17247 1 1 46 ARG H H 3.735 -9.758 -5.323 1.00 . A A . 46 ARG H 1 1
14 17248 1 1 46 ARG HA H 6.687 -10.258 -4.832 1.00 . A A . 46 ARG HA 1 1
14 17249 1 1 46 ARG HB2 H 6.169 -9.936 -7.087 1.00 . A A . 46 ARG HB2 1 1
14 17250 1 1 46 ARG HB3 H 5.136 -8.558 -6.848 1.00 . A A . 46 ARG HB3 1 1
14 17251 1 1 46 ARG HD2 H 6.231 -6.328 -7.542 1.00 . A A . 46 ARG HD2 1 1
14 17252 1 1 46 ARG HD3 H 6.308 -6.382 -5.779 1.00 . A A . 46 ARG HD3 1 1
14 17253 1 1 46 ARG HE H 9.004 -6.142 -6.305 1.00 . A A . 46 ARG HE 1 1
14 17254 1 1 46 ARG HG2 H 8.135 -8.353 -6.203 1.00 . A A . 46 ARG HG2 1 1
14 17255 1 1 46 ARG HG3 H 7.554 -8.281 -7.860 1.00 . A A . 46 ARG HG3 1 1
14 17256 1 1 46 ARG HH11 H 6.347 -4.335 -7.638 1.00 . A A . 46 ARG HH11 1 1
14 17257 1 1 46 ARG HH12 H 7.347 -2.805 -7.708 1.00 . A A . 46 ARG HH12 1 1
14 17258 1 1 46 ARG HH21 H 10.090 -4.403 -6.394 1.00 . A A . 46 ARG HH21 1 1
14 17259 1 1 46 ARG HH22 H 9.363 -2.864 -7.028 1.00 . A A . 46 ARG HH22 1 1
14 17260 1 1 46 ARG N N 4.576 -10.174 -4.910 1.00 . A A . 46 ARG N 1 1
14 17261 1 1 46 ARG NE N 8.128 -5.768 -6.681 1.00 . A A . 46 ARG NE 1 1
14 17262 1 1 46 ARG NH1 N 7.190 -3.784 -7.463 1.00 . A A . 46 ARG NH1 1 1
14 17263 1 1 46 ARG NH2 N 9.320 -3.856 -6.784 1.00 . A A . 46 ARG NH2 1 1
14 17264 1 1 46 ARG O O 5.092 -7.652 -3.614 1.00 . A A . 46 ARG O 1 1
14 17265 1 1 47 GLY C C 7.626 -5.729 -2.992 1.00 . A A . 47 GLY C 1 1
14 17266 1 1 47 GLY CA C 7.604 -7.162 -2.431 1.00 . A A . 47 GLY CA 1 1
14 17267 1 1 47 GLY H H 7.958 -8.914 -3.734 1.00 . A A . 47 GLY H 1 1
14 17268 1 1 47 GLY HA2 H 6.930 -7.221 -1.554 1.00 . A A . 47 GLY HA2 1 1
14 17269 1 1 47 GLY HA3 H 8.608 -7.371 -2.018 1.00 . A A . 47 GLY HA3 1 1
14 17270 1 1 47 GLY N N 7.271 -8.227 -3.403 1.00 . A A . 47 GLY N 1 1
14 17271 1 1 47 GLY O O 8.682 -5.188 -3.323 1.00 . A A . 47 GLY O 1 1
14 17272 1 1 48 LYS C C 6.359 -2.807 -2.160 1.00 . A A . 48 LYS C 1 1
14 17273 1 1 48 LYS CA C 6.253 -3.702 -3.418 1.00 . A A . 48 LYS CA 1 1
14 17274 1 1 48 LYS CB C 4.906 -3.639 -4.180 1.00 . A A . 48 LYS CB 1 1
14 17275 1 1 48 LYS CD C 3.267 -1.809 -3.422 1.00 . A A . 48 LYS CD 1 1
14 17276 1 1 48 LYS CE C 2.102 -0.980 -3.968 1.00 . A A . 48 LYS CE 1 1
14 17277 1 1 48 LYS CG C 4.299 -2.249 -4.482 1.00 . A A . 48 LYS CG 1 1
14 17278 1 1 48 LYS H H 5.658 -5.795 -2.943 1.00 . A A . 48 LYS H 1 1
14 17279 1 1 48 LYS HA H 7.035 -3.406 -4.151 1.00 . A A . 48 LYS HA 1 1
14 17280 1 1 48 LYS HB2 H 5.060 -4.163 -5.146 1.00 . A A . 48 LYS HB2 1 1
14 17281 1 1 48 LYS HB3 H 4.147 -4.269 -3.677 1.00 . A A . 48 LYS HB3 1 1
14 17282 1 1 48 LYS HD2 H 2.846 -2.695 -2.903 1.00 . A A . 48 LYS HD2 1 1
14 17283 1 1 48 LYS HD3 H 3.806 -1.254 -2.631 1.00 . A A . 48 LYS HD3 1 1
14 17284 1 1 48 LYS HE2 H 2.456 -0.135 -4.595 1.00 . A A . 48 LYS HE2 1 1
14 17285 1 1 48 LYS HE3 H 1.481 -1.615 -4.643 1.00 . A A . 48 LYS HE3 1 1
14 17286 1 1 48 LYS HG2 H 5.086 -1.476 -4.591 1.00 . A A . 48 LYS HG2 1 1
14 17287 1 1 48 LYS HG3 H 3.835 -2.289 -5.483 1.00 . A A . 48 LYS HG3 1 1
14 17288 1 1 48 LYS HZ1 H 1.227 -1.227 -2.075 1.00 . A A . 48 LYS HZ1 1 1
14 17289 1 1 48 LYS HZ2 H 1.662 0.339 -2.342 1.00 . A A . 48 LYS HZ2 1 1
14 17290 1 1 48 LYS HZ3 H 0.311 -0.301 -3.029 1.00 . A A . 48 LYS HZ3 1 1
14 17291 1 1 48 LYS N N 6.437 -5.127 -3.043 1.00 . A A . 48 LYS N 1 1
14 17292 1 1 48 LYS NZ N 1.297 -0.505 -2.809 1.00 . A A . 48 LYS NZ 1 1
14 17293 1 1 48 LYS O O 5.402 -2.694 -1.393 1.00 . A A . 48 LYS O 1 1
14 17294 1 1 49 ILE C C 8.063 0.197 -1.713 1.00 . A A . 49 ILE C 1 1
14 17295 1 1 49 ILE CA C 7.686 -1.114 -0.930 1.00 . A A . 49 ILE CA 1 1
14 17296 1 1 49 ILE CB C 8.766 -1.458 0.162 1.00 . A A . 49 ILE CB 1 1
14 17297 1 1 49 ILE CD1 C 9.225 -4.010 0.175 1.00 . A A . 49 ILE CD1 1 1
14 17298 1 1 49 ILE CG1 C 8.576 -2.824 0.884 1.00 . A A . 49 ILE CG1 1 1
14 17299 1 1 49 ILE CG2 C 8.714 -0.366 1.274 1.00 . A A . 49 ILE CG2 1 1
14 17300 1 1 49 ILE H H 8.308 -2.487 -2.530 1.00 . A A . 49 ILE H 1 1
14 17301 1 1 49 ILE HA H 6.734 -0.950 -0.389 1.00 . A A . 49 ILE HA 1 1
14 17302 1 1 49 ILE HB H 9.783 -1.397 -0.285 1.00 . A A . 49 ILE HB 1 1
14 17303 1 1 49 ILE HD11 H 10.299 -3.834 -0.021 1.00 . A A . 49 ILE HD11 1 1
14 17304 1 1 49 ILE HD12 H 9.158 -4.931 0.776 1.00 . A A . 49 ILE HD12 1 1
14 17305 1 1 49 ILE HD13 H 8.756 -4.235 -0.796 1.00 . A A . 49 ILE HD13 1 1
14 17306 1 1 49 ILE HG12 H 9.022 -2.772 1.898 1.00 . A A . 49 ILE HG12 1 1
14 17307 1 1 49 ILE HG13 H 7.497 -3.004 1.046 1.00 . A A . 49 ILE HG13 1 1
14 17308 1 1 49 ILE HG21 H 7.743 -0.357 1.808 1.00 . A A . 49 ILE HG21 1 1
14 17309 1 1 49 ILE HG22 H 9.513 -0.504 2.025 1.00 . A A . 49 ILE HG22 1 1
14 17310 1 1 49 ILE HG23 H 8.852 0.642 0.852 1.00 . A A . 49 ILE HG23 1 1
14 17311 1 1 49 ILE N N 7.515 -2.160 -1.969 1.00 . A A . 49 ILE N 1 1
14 17312 1 1 49 ILE O O 9.218 0.290 -2.151 1.00 . A A . 49 ILE O 1 1
14 17313 1 1 50 PRO C C 8.400 3.526 -1.658 1.00 . A A . 50 PRO C 1 1
14 17314 1 1 50 PRO CA C 7.616 2.521 -2.552 1.00 . A A . 50 PRO CA 1 1
14 17315 1 1 50 PRO CB C 6.237 3.039 -3.039 1.00 . A A . 50 PRO CB 1 1
14 17316 1 1 50 PRO CD C 5.791 1.244 -1.461 1.00 . A A . 50 PRO CD 1 1
14 17317 1 1 50 PRO CG C 5.261 2.616 -1.914 1.00 . A A . 50 PRO CG 1 1
14 17318 1 1 50 PRO HA H 8.261 2.298 -3.424 1.00 . A A . 50 PRO HA 1 1
14 17319 1 1 50 PRO HB2 H 6.210 4.126 -3.237 1.00 . A A . 50 PRO HB2 1 1
14 17320 1 1 50 PRO HB3 H 5.966 2.532 -3.986 1.00 . A A . 50 PRO HB3 1 1
14 17321 1 1 50 PRO HD2 H 5.712 1.140 -0.367 1.00 . A A . 50 PRO HD2 1 1
14 17322 1 1 50 PRO HD3 H 5.233 0.413 -1.927 1.00 . A A . 50 PRO HD3 1 1
14 17323 1 1 50 PRO HG2 H 5.327 3.335 -1.071 1.00 . A A . 50 PRO HG2 1 1
14 17324 1 1 50 PRO HG3 H 4.208 2.586 -2.238 1.00 . A A . 50 PRO HG3 1 1
14 17325 1 1 50 PRO N N 7.201 1.236 -1.890 1.00 . A A . 50 PRO N 1 1
14 17326 1 1 50 PRO O O 8.170 4.735 -1.694 1.00 . A A . 50 PRO O 1 1
14 17327 1 1 51 LYS C C 11.391 4.564 -1.172 1.00 . A A . 51 LYS C 1 1
14 17328 1 1 51 LYS CA C 10.404 3.827 -0.215 1.00 . A A . 51 LYS CA 1 1
14 17329 1 1 51 LYS CB C 11.086 2.978 0.876 1.00 . A A . 51 LYS CB 1 1
14 17330 1 1 51 LYS CD C 10.289 3.927 3.197 1.00 . A A . 51 LYS CD 1 1
14 17331 1 1 51 LYS CE C 9.116 4.926 3.159 1.00 . A A . 51 LYS CE 1 1
14 17332 1 1 51 LYS CG C 10.281 2.779 2.180 1.00 . A A . 51 LYS CG 1 1
14 17333 1 1 51 LYS H H 9.493 1.997 -1.090 1.00 . A A . 51 LYS H 1 1
14 17334 1 1 51 LYS HA H 9.851 4.641 0.290 1.00 . A A . 51 LYS HA 1 1
14 17335 1 1 51 LYS HB2 H 11.317 1.967 0.473 1.00 . A A . 51 LYS HB2 1 1
14 17336 1 1 51 LYS HB3 H 12.084 3.384 1.130 1.00 . A A . 51 LYS HB3 1 1
14 17337 1 1 51 LYS HD2 H 10.333 3.480 4.213 1.00 . A A . 51 LYS HD2 1 1
14 17338 1 1 51 LYS HD3 H 11.242 4.492 3.129 1.00 . A A . 51 LYS HD3 1 1
14 17339 1 1 51 LYS HE2 H 9.366 5.759 3.854 1.00 . A A . 51 LYS HE2 1 1
14 17340 1 1 51 LYS HE3 H 9.041 5.418 2.167 1.00 . A A . 51 LYS HE3 1 1
14 17341 1 1 51 LYS HG2 H 9.249 2.456 1.958 1.00 . A A . 51 LYS HG2 1 1
14 17342 1 1 51 LYS HG3 H 10.734 1.900 2.686 1.00 . A A . 51 LYS HG3 1 1
14 17343 1 1 51 LYS HZ1 H 7.460 3.565 2.947 1.00 . A A . 51 LYS HZ1 1 1
14 17344 1 1 51 LYS HZ2 H 7.770 3.913 4.497 1.00 . A A . 51 LYS HZ2 1 1
14 17345 1 1 51 LYS HZ3 H 7.015 4.987 3.575 1.00 . A A . 51 LYS HZ3 1 1
14 17346 1 1 51 LYS N N 9.408 3.012 -0.944 1.00 . A A . 51 LYS N 1 1
14 17347 1 1 51 LYS NZ N 7.805 4.322 3.553 1.00 . A A . 51 LYS NZ 1 1
14 17348 1 1 51 LYS O O 11.352 5.792 -1.098 1.00 . A A . 51 LYS O 1 1
14 17349 1 1 52 PRO C C 12.142 5.670 -4.114 1.00 . A A . 52 PRO C 1 1
14 17350 1 1 52 PRO CA C 12.963 4.803 -3.116 1.00 . A A . 52 PRO CA 1 1
14 17351 1 1 52 PRO CB C 13.849 3.737 -3.810 1.00 . A A . 52 PRO CB 1 1
14 17352 1 1 52 PRO CD C 12.349 2.527 -2.326 1.00 . A A . 52 PRO CD 1 1
14 17353 1 1 52 PRO CG C 13.032 2.431 -3.703 1.00 . A A . 52 PRO CG 1 1
14 17354 1 1 52 PRO HA H 13.619 5.503 -2.562 1.00 . A A . 52 PRO HA 1 1
14 17355 1 1 52 PRO HB2 H 14.123 3.988 -4.851 1.00 . A A . 52 PRO HB2 1 1
14 17356 1 1 52 PRO HB3 H 14.799 3.632 -3.249 1.00 . A A . 52 PRO HB3 1 1
14 17357 1 1 52 PRO HD2 H 11.386 1.985 -2.335 1.00 . A A . 52 PRO HD2 1 1
14 17358 1 1 52 PRO HD3 H 12.987 2.083 -1.539 1.00 . A A . 52 PRO HD3 1 1
14 17359 1 1 52 PRO HG2 H 12.266 2.401 -4.502 1.00 . A A . 52 PRO HG2 1 1
14 17360 1 1 52 PRO HG3 H 13.658 1.528 -3.810 1.00 . A A . 52 PRO HG3 1 1
14 17361 1 1 52 PRO N N 12.204 3.981 -2.105 1.00 . A A . 52 PRO N 1 1
14 17362 1 1 52 PRO O O 12.661 6.688 -4.575 1.00 . A A . 52 PRO O 1 1
14 17363 1 1 53 PHE C C 9.449 7.389 -4.273 1.00 . A A . 53 PHE C 1 1
14 17364 1 1 53 PHE CA C 9.944 6.197 -5.135 1.00 . A A . 53 PHE CA 1 1
14 17365 1 1 53 PHE CB C 8.823 5.324 -5.744 1.00 . A A . 53 PHE CB 1 1
14 17366 1 1 53 PHE CD1 C 8.124 6.644 -7.830 1.00 . A A . 53 PHE CD1 1 1
14 17367 1 1 53 PHE CD2 C 6.521 6.383 -6.042 1.00 . A A . 53 PHE CD2 1 1
14 17368 1 1 53 PHE CE1 C 7.191 7.383 -8.558 1.00 . A A . 53 PHE CE1 1 1
14 17369 1 1 53 PHE CE2 C 5.600 7.146 -6.760 1.00 . A A . 53 PHE CE2 1 1
14 17370 1 1 53 PHE CG C 7.792 6.114 -6.571 1.00 . A A . 53 PHE CG 1 1
14 17371 1 1 53 PHE CZ C 5.927 7.624 -8.025 1.00 . A A . 53 PHE CZ 1 1
14 17372 1 1 53 PHE H H 10.543 4.573 -3.771 1.00 . A A . 53 PHE H 1 1
14 17373 1 1 53 PHE HA H 10.499 6.635 -5.990 1.00 . A A . 53 PHE HA 1 1
14 17374 1 1 53 PHE HB2 H 9.280 4.552 -6.395 1.00 . A A . 53 PHE HB2 1 1
14 17375 1 1 53 PHE HB3 H 8.311 4.751 -4.949 1.00 . A A . 53 PHE HB3 1 1
14 17376 1 1 53 PHE HD1 H 9.130 6.531 -8.215 1.00 . A A . 53 PHE HD1 1 1
14 17377 1 1 53 PHE HD2 H 6.259 6.038 -5.049 1.00 . A A . 53 PHE HD2 1 1
14 17378 1 1 53 PHE HE1 H 7.458 7.792 -9.526 1.00 . A A . 53 PHE HE1 1 1
14 17379 1 1 53 PHE HE2 H 4.653 7.392 -6.302 1.00 . A A . 53 PHE HE2 1 1
14 17380 1 1 53 PHE HZ H 5.211 8.201 -8.593 1.00 . A A . 53 PHE HZ 1 1
14 17381 1 1 53 PHE N N 10.875 5.312 -4.398 1.00 . A A . 53 PHE N 1 1
14 17382 1 1 53 PHE O O 9.798 8.518 -4.617 1.00 . A A . 53 PHE O 1 1
14 17383 1 1 54 GLU C C 9.165 9.168 -1.579 1.00 . A A . 54 GLU C 1 1
14 17384 1 1 54 GLU CA C 8.124 8.312 -2.389 1.00 . A A . 54 GLU CA 1 1
14 17385 1 1 54 GLU CB C 6.959 7.822 -1.485 1.00 . A A . 54 GLU CB 1 1
14 17386 1 1 54 GLU CD C 5.337 9.037 0.163 1.00 . A A . 54 GLU CD 1 1
14 17387 1 1 54 GLU CG C 5.924 8.942 -1.229 1.00 . A A . 54 GLU CG 1 1
14 17388 1 1 54 GLU H H 8.618 6.205 -2.855 1.00 . A A . 54 GLU H 1 1
14 17389 1 1 54 GLU HA H 7.670 9.005 -3.123 1.00 . A A . 54 GLU HA 1 1
14 17390 1 1 54 GLU HB2 H 6.424 6.968 -1.947 1.00 . A A . 54 GLU HB2 1 1
14 17391 1 1 54 GLU HB3 H 7.368 7.410 -0.541 1.00 . A A . 54 GLU HB3 1 1
14 17392 1 1 54 GLU HG2 H 6.369 9.929 -1.410 1.00 . A A . 54 GLU HG2 1 1
14 17393 1 1 54 GLU HG3 H 5.101 8.883 -1.959 1.00 . A A . 54 GLU HG3 1 1
14 17394 1 1 54 GLU N N 8.666 7.179 -3.194 1.00 . A A . 54 GLU N 1 1
14 17395 1 1 54 GLU O O 8.890 10.340 -1.298 1.00 . A A . 54 GLU O 1 1
14 17396 1 1 54 GLU OE1 O 6.111 9.297 1.106 1.00 . A A . 54 GLU OE1 1 1
14 17397 1 1 54 GLU OE2 O 4.096 9.000 0.303 1.00 . A A . 54 GLU OE2 1 1
14 17398 1 1 55 ALA C C 12.175 10.257 -1.937 1.00 . A A . 55 ALA C 1 1
14 17399 1 1 55 ALA CA C 11.522 9.384 -0.833 1.00 . A A . 55 ALA CA 1 1
14 17400 1 1 55 ALA CB C 12.553 8.411 -0.251 1.00 . A A . 55 ALA CB 1 1
14 17401 1 1 55 ALA H H 10.462 7.669 -1.673 1.00 . A A . 55 ALA H 1 1
14 17402 1 1 55 ALA HA H 11.214 10.064 -0.013 1.00 . A A . 55 ALA HA 1 1
14 17403 1 1 55 ALA HB1 H 13.434 8.956 0.116 1.00 . A A . 55 ALA HB1 1 1
14 17404 1 1 55 ALA HB2 H 12.158 7.836 0.606 1.00 . A A . 55 ALA HB2 1 1
14 17405 1 1 55 ALA HB3 H 12.925 7.686 -0.998 1.00 . A A . 55 ALA HB3 1 1
14 17406 1 1 55 ALA N N 10.347 8.608 -1.271 1.00 . A A . 55 ALA N 1 1
14 17407 1 1 55 ALA O O 12.376 11.439 -1.674 1.00 . A A . 55 ALA O 1 1
14 17408 1 1 56 TRP C C 11.858 11.602 -4.841 1.00 . A A . 56 TRP C 1 1
14 17409 1 1 56 TRP CA C 12.932 10.610 -4.280 1.00 . A A . 56 TRP CA 1 1
14 17410 1 1 56 TRP CB C 13.566 9.718 -5.365 1.00 . A A . 56 TRP CB 1 1
14 17411 1 1 56 TRP CD1 C 15.859 10.884 -6.033 1.00 . A A . 56 TRP CD1 1 1
14 17412 1 1 56 TRP CD2 C 14.238 11.107 -7.553 1.00 . A A . 56 TRP CD2 1 1
14 17413 1 1 56 TRP CE2 C 15.406 11.797 -7.981 1.00 . A A . 56 TRP CE2 1 1
14 17414 1 1 56 TRP CE3 C 13.056 11.132 -8.361 1.00 . A A . 56 TRP CE3 1 1
14 17415 1 1 56 TRP CG C 14.514 10.524 -6.311 1.00 . A A . 56 TRP CG 1 1
14 17416 1 1 56 TRP CH2 C 14.241 12.510 -9.988 1.00 . A A . 56 TRP CH2 1 1
14 17417 1 1 56 TRP CZ2 C 15.401 12.506 -9.216 1.00 . A A . 56 TRP CZ2 1 1
14 17418 1 1 56 TRP CZ3 C 13.082 11.830 -9.565 1.00 . A A . 56 TRP CZ3 1 1
14 17419 1 1 56 TRP H H 12.151 8.780 -3.303 1.00 . A A . 56 TRP H 1 1
14 17420 1 1 56 TRP HA H 13.740 11.251 -3.871 1.00 . A A . 56 TRP HA 1 1
14 17421 1 1 56 TRP HB2 H 14.177 8.916 -4.903 1.00 . A A . 56 TRP HB2 1 1
14 17422 1 1 56 TRP HB3 H 12.795 9.190 -5.958 1.00 . A A . 56 TRP HB3 1 1
14 17423 1 1 56 TRP HD1 H 16.399 10.617 -5.134 1.00 . A A . 56 TRP HD1 1 1
14 17424 1 1 56 TRP HE1 H 17.361 12.076 -7.099 1.00 . A A . 56 TRP HE1 1 1
14 17425 1 1 56 TRP HE3 H 12.156 10.621 -8.041 1.00 . A A . 56 TRP HE3 1 1
14 17426 1 1 56 TRP HH2 H 14.221 13.043 -10.931 1.00 . A A . 56 TRP HH2 1 1
14 17427 1 1 56 TRP HZ2 H 16.285 13.037 -9.546 1.00 . A A . 56 TRP HZ2 1 1
14 17428 1 1 56 TRP HZ3 H 12.202 11.859 -10.195 1.00 . A A . 56 TRP HZ3 1 1
14 17429 1 1 56 TRP N N 12.471 9.745 -3.151 1.00 . A A . 56 TRP N 1 1
14 17430 1 1 56 TRP NE1 N 16.420 11.669 -7.053 1.00 . A A . 56 TRP NE1 1 1
14 17431 1 1 56 TRP O O 12.189 12.760 -5.106 1.00 . A A . 56 TRP O 1 1
14 17432 1 1 57 ILE C C 9.252 13.133 -3.722 1.00 . A A . 57 ILE C 1 1
14 17433 1 1 57 ILE CA C 9.419 12.154 -4.968 1.00 . A A . 57 ILE CA 1 1
14 17434 1 1 57 ILE CB C 8.160 11.299 -5.316 1.00 . A A . 57 ILE CB 1 1
14 17435 1 1 57 ILE CD1 C 8.138 11.603 -7.935 1.00 . A A . 57 ILE CD1 1 1
14 17436 1 1 57 ILE CG1 C 8.178 10.659 -6.739 1.00 . A A . 57 ILE CG1 1 1
14 17437 1 1 57 ILE CG2 C 6.784 11.917 -5.072 1.00 . A A . 57 ILE CG2 1 1
14 17438 1 1 57 ILE H H 10.432 10.187 -4.702 1.00 . A A . 57 ILE H 1 1
14 17439 1 1 57 ILE HA H 9.595 12.847 -5.808 1.00 . A A . 57 ILE HA 1 1
14 17440 1 1 57 ILE HB H 8.142 10.420 -4.647 1.00 . A A . 57 ILE HB 1 1
14 17441 1 1 57 ILE HD11 H 7.232 12.235 -7.952 1.00 . A A . 57 ILE HD11 1 1
14 17442 1 1 57 ILE HD12 H 9.010 12.279 -7.971 1.00 . A A . 57 ILE HD12 1 1
14 17443 1 1 57 ILE HD13 H 8.137 11.023 -8.876 1.00 . A A . 57 ILE HD13 1 1
14 17444 1 1 57 ILE HG12 H 9.069 10.006 -6.832 1.00 . A A . 57 ILE HG12 1 1
14 17445 1 1 57 ILE HG13 H 7.331 9.948 -6.807 1.00 . A A . 57 ILE HG13 1 1
14 17446 1 1 57 ILE HG21 H 6.444 12.591 -5.876 1.00 . A A . 57 ILE HG21 1 1
14 17447 1 1 57 ILE HG22 H 6.057 11.098 -4.946 1.00 . A A . 57 ILE HG22 1 1
14 17448 1 1 57 ILE HG23 H 6.709 12.485 -4.140 1.00 . A A . 57 ILE HG23 1 1
14 17449 1 1 57 ILE N N 10.579 11.199 -4.905 1.00 . A A . 57 ILE N 1 1
14 17450 1 1 57 ILE O O 8.428 14.049 -3.781 1.00 . A A . 57 ILE O 1 1
14 17451 1 1 58 GLY C C 11.516 14.779 -1.480 1.00 . A A . 58 GLY C 1 1
14 17452 1 1 58 GLY CA C 10.171 14.023 -1.598 1.00 . A A . 58 GLY CA 1 1
14 17453 1 1 58 GLY H H 10.766 12.275 -2.780 1.00 . A A . 58 GLY H 1 1
14 17454 1 1 58 GLY HA2 H 9.372 14.780 -1.707 1.00 . A A . 58 GLY HA2 1 1
14 17455 1 1 58 GLY HA3 H 9.972 13.547 -0.625 1.00 . A A . 58 GLY HA3 1 1
14 17456 1 1 58 GLY N N 10.044 12.997 -2.653 1.00 . A A . 58 GLY N 1 1
14 17457 1 1 58 GLY O O 11.481 15.928 -1.047 1.00 . A A . 58 GLY O 1 1
14 17458 1 1 59 THR C C 14.198 16.273 -2.119 1.00 . A A . 59 THR C 1 1
14 17459 1 1 59 THR CA C 14.029 14.788 -1.640 1.00 . A A . 59 THR CA 1 1
14 17460 1 1 59 THR CB C 15.113 13.874 -2.323 1.00 . A A . 59 THR CB 1 1
14 17461 1 1 59 THR CG2 C 16.551 14.231 -1.957 1.00 . A A . 59 THR CG2 1 1
14 17462 1 1 59 THR H H 12.566 13.173 -2.039 1.00 . A A . 59 THR H 1 1
14 17463 1 1 59 THR HA H 14.221 14.767 -0.547 1.00 . A A . 59 THR HA 1 1
14 17464 1 1 59 THR HB H 14.989 13.939 -3.425 1.00 . A A . 59 THR HB 1 1
14 17465 1 1 59 THR HG1 H 15.742 12.060 -2.311 1.00 . A A . 59 THR HG1 1 1
14 17466 1 1 59 THR HG21 H 17.277 13.572 -2.465 1.00 . A A . 59 THR HG21 1 1
14 17467 1 1 59 THR HG22 H 16.822 15.264 -2.243 1.00 . A A . 59 THR HG22 1 1
14 17468 1 1 59 THR HG23 H 16.736 14.144 -0.870 1.00 . A A . 59 THR HG23 1 1
14 17469 1 1 59 THR N N 12.667 14.185 -1.845 1.00 . A A . 59 THR N 1 1
14 17470 1 1 59 THR O O 14.690 17.112 -1.364 1.00 . A A . 59 THR O 1 1
14 17471 1 1 59 THR OG1 O 14.976 12.510 -1.948 1.00 . A A . 59 THR OG1 1 1
14 17472 1 1 60 ALA C C 12.100 18.263 -4.287 1.00 . A A . 60 ALA C 1 1
14 17473 1 1 60 ALA CA C 13.567 17.927 -3.864 1.00 . A A . 60 ALA CA 1 1
14 17474 1 1 60 ALA CB C 14.549 18.145 -5.023 1.00 . A A . 60 ALA CB 1 1
14 17475 1 1 60 ALA H H 13.265 15.728 -3.729 1.00 . A A . 60 ALA H 1 1
14 17476 1 1 60 ALA HA H 13.802 18.658 -3.064 1.00 . A A . 60 ALA HA 1 1
14 17477 1 1 60 ALA HB1 H 14.494 19.174 -5.424 1.00 . A A . 60 ALA HB1 1 1
14 17478 1 1 60 ALA HB2 H 15.597 17.989 -4.702 1.00 . A A . 60 ALA HB2 1 1
14 17479 1 1 60 ALA HB3 H 14.364 17.458 -5.871 1.00 . A A . 60 ALA HB3 1 1
14 17480 1 1 60 ALA N N 13.762 16.547 -3.355 1.00 . A A . 60 ALA N 1 1
14 17481 1 1 60 ALA O O 11.670 19.403 -4.100 1.00 . A A . 60 ALA O 1 1
14 17482 1 1 61 ALA C C 8.883 17.901 -4.157 1.00 . A A . 61 ALA C 1 1
14 17483 1 1 61 ALA CA C 9.928 17.504 -5.232 1.00 . A A . 61 ALA CA 1 1
14 17484 1 1 61 ALA CB C 9.507 16.241 -5.987 1.00 . A A . 61 ALA CB 1 1
14 17485 1 1 61 ALA H H 11.781 16.381 -4.865 1.00 . A A . 61 ALA H 1 1
14 17486 1 1 61 ALA HA H 9.915 18.326 -5.960 1.00 . A A . 61 ALA HA 1 1
14 17487 1 1 61 ALA HB1 H 9.643 15.335 -5.378 1.00 . A A . 61 ALA HB1 1 1
14 17488 1 1 61 ALA HB2 H 8.443 16.270 -6.289 1.00 . A A . 61 ALA HB2 1 1
14 17489 1 1 61 ALA HB3 H 10.106 16.105 -6.904 1.00 . A A . 61 ALA HB3 1 1
14 17490 1 1 61 ALA N N 11.334 17.299 -4.827 1.00 . A A . 61 ALA N 1 1
14 17491 1 1 61 ALA O O 7.904 18.550 -4.523 1.00 . A A . 61 ALA O 1 1
14 17492 1 1 62 TYR C C 7.845 19.538 -1.717 1.00 . A A . 62 TYR C 1 1
14 17493 1 1 62 TYR CA C 8.237 18.032 -1.746 1.00 . A A . 62 TYR CA 1 1
14 17494 1 1 62 TYR CB C 8.889 17.590 -0.415 1.00 . A A . 62 TYR CB 1 1
14 17495 1 1 62 TYR CD1 C 6.850 16.872 0.973 1.00 . A A . 62 TYR CD1 1 1
14 17496 1 1 62 TYR CD2 C 8.364 18.503 1.909 1.00 . A A . 62 TYR CD2 1 1
14 17497 1 1 62 TYR CE1 C 6.074 16.929 2.132 1.00 . A A . 62 TYR CE1 1 1
14 17498 1 1 62 TYR CE2 C 7.587 18.555 3.069 1.00 . A A . 62 TYR CE2 1 1
14 17499 1 1 62 TYR CG C 8.005 17.665 0.844 1.00 . A A . 62 TYR CG 1 1
14 17500 1 1 62 TYR CZ C 6.443 17.769 3.180 1.00 . A A . 62 TYR CZ 1 1
14 17501 1 1 62 TYR H H 9.993 17.082 -2.768 1.00 . A A . 62 TYR H 1 1
14 17502 1 1 62 TYR HA H 7.292 17.470 -1.861 1.00 . A A . 62 TYR HA 1 1
14 17503 1 1 62 TYR HB2 H 9.213 16.543 -0.491 1.00 . A A . 62 TYR HB2 1 1
14 17504 1 1 62 TYR HB3 H 9.835 18.150 -0.264 1.00 . A A . 62 TYR HB3 1 1
14 17505 1 1 62 TYR HD1 H 6.543 16.224 0.164 1.00 . A A . 62 TYR HD1 1 1
14 17506 1 1 62 TYR HD2 H 9.255 19.117 1.851 1.00 . A A . 62 TYR HD2 1 1
14 17507 1 1 62 TYR HE1 H 5.163 16.349 2.202 1.00 . A A . 62 TYR HE1 1 1
14 17508 1 1 62 TYR HE2 H 7.876 19.208 3.882 1.00 . A A . 62 TYR HE2 1 1
14 17509 1 1 62 TYR HH H 4.933 17.243 4.244 1.00 . A A . 62 TYR HH 1 1
14 17510 1 1 62 TYR N N 9.104 17.582 -2.872 1.00 . A A . 62 TYR N 1 1
14 17511 1 1 62 TYR O O 6.664 19.823 -1.535 1.00 . A A . 62 TYR O 1 1
14 17512 1 1 62 TYR OH O 5.671 17.861 4.300 1.00 . A A . 62 TYR OH 1 1
14 17513 1 1 63 THR C C 7.455 22.290 -3.260 1.00 . A A . 63 THR C 1 1
14 17514 1 1 63 THR CA C 8.426 21.923 -2.087 1.00 . A A . 63 THR CA 1 1
14 17515 1 1 63 THR CB C 9.705 22.786 -1.999 1.00 . A A . 63 THR CB 1 1
14 17516 1 1 63 THR CG2 C 10.645 22.785 -3.194 1.00 . A A . 63 THR CG2 1 1
14 17517 1 1 63 THR H H 9.695 20.100 -2.228 1.00 . A A . 63 THR H 1 1
14 17518 1 1 63 THR HA H 7.864 22.177 -1.163 1.00 . A A . 63 THR HA 1 1
14 17519 1 1 63 THR HB H 10.277 22.439 -1.109 1.00 . A A . 63 THR HB 1 1
14 17520 1 1 63 THR HG1 H 10.105 24.660 -2.075 1.00 . A A . 63 THR HG1 1 1
14 17521 1 1 63 THR HG21 H 10.179 23.223 -4.098 1.00 . A A . 63 THR HG21 1 1
14 17522 1 1 63 THR HG22 H 11.557 23.370 -2.981 1.00 . A A . 63 THR HG22 1 1
14 17523 1 1 63 THR HG23 H 10.984 21.772 -3.469 1.00 . A A . 63 THR HG23 1 1
14 17524 1 1 63 THR N N 8.779 20.475 -1.949 1.00 . A A . 63 THR N 1 1
14 17525 1 1 63 THR O O 6.540 23.093 -3.058 1.00 . A A . 63 THR O 1 1
14 17526 1 1 63 THR OG1 O 9.352 24.146 -1.775 1.00 . A A . 63 THR OG1 1 1
14 17527 1 1 64 ALA C C 5.262 20.965 -5.269 1.00 . A A . 64 ALA C 1 1
14 17528 1 1 64 ALA CA C 6.588 21.752 -5.524 1.00 . A A . 64 ALA CA 1 1
14 17529 1 1 64 ALA CB C 7.272 21.303 -6.825 1.00 . A A . 64 ALA CB 1 1
14 17530 1 1 64 ALA H H 8.195 20.813 -4.354 1.00 . A A . 64 ALA H 1 1
14 17531 1 1 64 ALA HA H 6.305 22.818 -5.645 1.00 . A A . 64 ALA HA 1 1
14 17532 1 1 64 ALA HB1 H 6.607 21.417 -7.699 1.00 . A A . 64 ALA HB1 1 1
14 17533 1 1 64 ALA HB2 H 8.176 21.904 -7.038 1.00 . A A . 64 ALA HB2 1 1
14 17534 1 1 64 ALA HB3 H 7.588 20.243 -6.792 1.00 . A A . 64 ALA HB3 1 1
14 17535 1 1 64 ALA N N 7.603 21.653 -4.440 1.00 . A A . 64 ALA N 1 1
14 17536 1 1 64 ALA O O 4.175 21.489 -5.524 1.00 . A A . 64 ALA O 1 1
14 17537 1 1 65 TRP C C 3.319 19.578 -3.159 1.00 . A A . 65 TRP C 1 1
14 17538 1 1 65 TRP CA C 4.209 18.934 -4.271 1.00 . A A . 65 TRP CA 1 1
14 17539 1 1 65 TRP CB C 4.770 17.553 -3.830 1.00 . A A . 65 TRP CB 1 1
14 17540 1 1 65 TRP CD1 C 4.072 15.627 -5.479 1.00 . A A . 65 TRP CD1 1 1
14 17541 1 1 65 TRP CD2 C 2.682 15.900 -3.753 1.00 . A A . 65 TRP CD2 1 1
14 17542 1 1 65 TRP CE2 C 2.192 14.890 -4.620 1.00 . A A . 65 TRP CE2 1 1
14 17543 1 1 65 TRP CE3 C 1.942 16.260 -2.579 1.00 . A A . 65 TRP CE3 1 1
14 17544 1 1 65 TRP CG C 3.871 16.383 -4.302 1.00 . A A . 65 TRP CG 1 1
14 17545 1 1 65 TRP CH2 C 0.275 14.588 -3.177 1.00 . A A . 65 TRP CH2 1 1
14 17546 1 1 65 TRP CZ2 C 0.973 14.235 -4.324 1.00 . A A . 65 TRP CZ2 1 1
14 17547 1 1 65 TRP CZ3 C 0.754 15.591 -2.311 1.00 . A A . 65 TRP CZ3 1 1
14 17548 1 1 65 TRP H H 6.335 19.425 -4.581 1.00 . A A . 65 TRP H 1 1
14 17549 1 1 65 TRP HA H 3.549 18.780 -5.144 1.00 . A A . 65 TRP HA 1 1
14 17550 1 1 65 TRP HB2 H 5.788 17.367 -4.234 1.00 . A A . 65 TRP HB2 1 1
14 17551 1 1 65 TRP HB3 H 4.899 17.503 -2.736 1.00 . A A . 65 TRP HB3 1 1
14 17552 1 1 65 TRP HD1 H 4.902 15.752 -6.162 1.00 . A A . 65 TRP HD1 1 1
14 17553 1 1 65 TRP HE1 H 2.960 14.023 -6.455 1.00 . A A . 65 TRP HE1 1 1
14 17554 1 1 65 TRP HE3 H 2.295 17.044 -1.918 1.00 . A A . 65 TRP HE3 1 1
14 17555 1 1 65 TRP HH2 H -0.647 14.071 -2.954 1.00 . A A . 65 TRP HH2 1 1
14 17556 1 1 65 TRP HZ2 H 0.596 13.463 -4.970 1.00 . A A . 65 TRP HZ2 1 1
14 17557 1 1 65 TRP HZ3 H 0.166 15.851 -1.437 1.00 . A A . 65 TRP HZ3 1 1
14 17558 1 1 65 TRP N N 5.361 19.735 -4.746 1.00 . A A . 65 TRP N 1 1
14 17559 1 1 65 TRP NE1 N 3.041 14.703 -5.692 1.00 . A A . 65 TRP NE1 1 1
14 17560 1 1 65 TRP O O 2.095 19.505 -3.255 1.00 . A A . 65 TRP O 1 1
14 17561 1 1 66 LYS C C 2.442 22.264 -1.597 1.00 . A A . 66 LYS C 1 1
14 17562 1 1 66 LYS CA C 3.225 21.003 -1.108 1.00 . A A . 66 LYS CA 1 1
14 17563 1 1 66 LYS CB C 4.266 21.389 -0.018 1.00 . A A . 66 LYS CB 1 1
14 17564 1 1 66 LYS CD C 3.695 19.797 1.950 1.00 . A A . 66 LYS CD 1 1
14 17565 1 1 66 LYS CE C 3.615 20.748 3.147 1.00 . A A . 66 LYS CE 1 1
14 17566 1 1 66 LYS CG C 4.713 20.219 0.887 1.00 . A A . 66 LYS CG 1 1
14 17567 1 1 66 LYS H H 4.962 20.179 -2.199 1.00 . A A . 66 LYS H 1 1
14 17568 1 1 66 LYS HA H 2.459 20.348 -0.652 1.00 . A A . 66 LYS HA 1 1
14 17569 1 1 66 LYS HB2 H 5.162 21.829 -0.505 1.00 . A A . 66 LYS HB2 1 1
14 17570 1 1 66 LYS HB3 H 3.878 22.216 0.608 1.00 . A A . 66 LYS HB3 1 1
14 17571 1 1 66 LYS HD2 H 2.710 19.658 1.471 1.00 . A A . 66 LYS HD2 1 1
14 17572 1 1 66 LYS HD3 H 3.965 18.783 2.302 1.00 . A A . 66 LYS HD3 1 1
14 17573 1 1 66 LYS HE2 H 4.596 20.790 3.673 1.00 . A A . 66 LYS HE2 1 1
14 17574 1 1 66 LYS HE3 H 3.404 21.788 2.818 1.00 . A A . 66 LYS HE3 1 1
14 17575 1 1 66 LYS HG2 H 4.945 19.336 0.259 1.00 . A A . 66 LYS HG2 1 1
14 17576 1 1 66 LYS HG3 H 5.691 20.453 1.351 1.00 . A A . 66 LYS HG3 1 1
14 17577 1 1 66 LYS HZ1 H 2.736 19.303 4.391 1.00 . A A . 66 LYS HZ1 1 1
14 17578 1 1 66 LYS HZ2 H 2.324 20.831 4.856 1.00 . A A . 66 LYS HZ2 1 1
14 17579 1 1 66 LYS HZ3 H 1.658 20.129 3.501 1.00 . A A . 66 LYS HZ3 1 1
14 17580 1 1 66 LYS N N 3.931 20.216 -2.155 1.00 . A A . 66 LYS N 1 1
14 17581 1 1 66 LYS NZ N 2.538 20.253 4.037 1.00 . A A . 66 LYS NZ 1 1
14 17582 1 1 66 LYS O O 1.383 22.554 -1.038 1.00 . A A . 66 LYS O 1 1
14 17583 1 1 67 ALA C C 0.881 23.241 -4.224 1.00 . A A . 67 ALA C 1 1
14 17584 1 1 67 ALA CA C 2.050 23.901 -3.414 1.00 . A A . 67 ALA CA 1 1
14 17585 1 1 67 ALA CB C 2.975 24.727 -4.317 1.00 . A A . 67 ALA CB 1 1
14 17586 1 1 67 ALA H H 3.816 22.643 -2.999 1.00 . A A . 67 ALA H 1 1
14 17587 1 1 67 ALA HA H 1.577 24.603 -2.699 1.00 . A A . 67 ALA HA 1 1
14 17588 1 1 67 ALA HB1 H 3.754 25.252 -3.728 1.00 . A A . 67 ALA HB1 1 1
14 17589 1 1 67 ALA HB2 H 3.497 24.108 -5.071 1.00 . A A . 67 ALA HB2 1 1
14 17590 1 1 67 ALA HB3 H 2.421 25.510 -4.868 1.00 . A A . 67 ALA HB3 1 1
14 17591 1 1 67 ALA N N 2.912 22.972 -2.641 1.00 . A A . 67 ALA N 1 1
14 17592 1 1 67 ALA O O -0.206 23.820 -4.266 1.00 . A A . 67 ALA O 1 1
14 17593 1 1 68 LYS C C -1.081 20.630 -4.710 1.00 . A A . 68 LYS C 1 1
14 17594 1 1 68 LYS CA C 0.009 21.352 -5.590 1.00 . A A . 68 LYS CA 1 1
14 17595 1 1 68 LYS CB C 0.706 20.343 -6.545 1.00 . A A . 68 LYS CB 1 1
14 17596 1 1 68 LYS CD C 2.635 20.035 -8.168 1.00 . A A . 68 LYS CD 1 1
14 17597 1 1 68 LYS CE C 3.582 20.605 -9.240 1.00 . A A . 68 LYS CE 1 1
14 17598 1 1 68 LYS CG C 1.547 20.999 -7.673 1.00 . A A . 68 LYS CG 1 1
14 17599 1 1 68 LYS H H 2.055 21.715 -4.849 1.00 . A A . 68 LYS H 1 1
14 17600 1 1 68 LYS HA H -0.539 22.090 -6.212 1.00 . A A . 68 LYS HA 1 1
14 17601 1 1 68 LYS HB2 H 1.328 19.658 -5.932 1.00 . A A . 68 LYS HB2 1 1
14 17602 1 1 68 LYS HB3 H -0.052 19.686 -7.018 1.00 . A A . 68 LYS HB3 1 1
14 17603 1 1 68 LYS HD2 H 3.258 19.775 -7.284 1.00 . A A . 68 LYS HD2 1 1
14 17604 1 1 68 LYS HD3 H 2.182 19.079 -8.484 1.00 . A A . 68 LYS HD3 1 1
14 17605 1 1 68 LYS HE2 H 4.035 21.548 -8.860 1.00 . A A . 68 LYS HE2 1 1
14 17606 1 1 68 LYS HE3 H 4.441 19.904 -9.345 1.00 . A A . 68 LYS HE3 1 1
14 17607 1 1 68 LYS HG2 H 0.872 21.324 -8.488 1.00 . A A . 68 LYS HG2 1 1
14 17608 1 1 68 LYS HG3 H 2.037 21.927 -7.311 1.00 . A A . 68 LYS HG3 1 1
14 17609 1 1 68 LYS HZ1 H 2.040 21.339 -10.490 1.00 . A A . 68 LYS HZ1 1 1
14 17610 1 1 68 LYS HZ2 H 3.506 21.334 -11.232 1.00 . A A . 68 LYS HZ2 1 1
14 17611 1 1 68 LYS HZ3 H 2.678 19.931 -11.049 1.00 . A A . 68 LYS HZ3 1 1
14 17612 1 1 68 LYS N N 1.081 22.061 -4.841 1.00 . A A . 68 LYS N 1 1
14 17613 1 1 68 LYS NZ N 2.922 20.816 -10.562 1.00 . A A . 68 LYS NZ 1 1
14 17614 1 1 68 LYS O O -2.261 20.713 -5.054 1.00 . A A . 68 LYS O 1 1
14 17615 1 1 69 HIS C C -1.217 19.553 -1.174 1.00 . A A . 69 HIS C 1 1
14 17616 1 1 69 HIS CA C -1.664 19.283 -2.678 1.00 . A A . 69 HIS CA 1 1
14 17617 1 1 69 HIS CB C -1.752 17.763 -2.968 1.00 . A A . 69 HIS CB 1 1
14 17618 1 1 69 HIS CD2 C -3.628 17.713 -4.886 1.00 . A A . 69 HIS CD2 1 1
14 17619 1 1 69 HIS CE1 C -4.740 16.070 -4.131 1.00 . A A . 69 HIS CE1 1 1
14 17620 1 1 69 HIS CG C -3.027 17.259 -3.676 1.00 . A A . 69 HIS CG 1 1
14 17621 1 1 69 HIS H H 0.308 19.978 -3.424 1.00 . A A . 69 HIS H 1 1
14 17622 1 1 69 HIS HA H -2.655 19.769 -2.788 1.00 . A A . 69 HIS HA 1 1
14 17623 1 1 69 HIS HB2 H -0.881 17.423 -3.563 1.00 . A A . 69 HIS HB2 1 1
14 17624 1 1 69 HIS HB3 H -1.657 17.194 -2.024 1.00 . A A . 69 HIS HB3 1 1
14 17625 1 1 69 HIS HD1 H -3.516 15.479 -2.466 1.00 . A A . 69 HIS HD1 1 1
14 17626 1 1 69 HIS HD2 H -3.266 18.534 -5.496 1.00 . A A . 69 HIS HD2 1 1
14 17627 1 1 69 HIS HE1 H -5.526 15.329 -4.019 1.00 . A A . 69 HIS HE1 1 1
14 17628 1 1 69 HIS HE2 H -5.459 17.047 -5.921 1.00 . A A . 69 HIS HE2 1 1
14 17629 1 1 69 HIS N N -0.705 19.915 -3.636 1.00 . A A . 69 HIS N 1 1
14 17630 1 1 69 HIS ND1 N -3.745 16.169 -3.197 1.00 . A A . 69 HIS ND1 1 1
14 17631 1 1 69 HIS NE2 N -4.747 16.947 -5.180 1.00 . A A . 69 HIS NE2 1 1
14 17632 1 1 69 HIS O O -0.016 19.705 -0.933 1.00 . A A . 69 HIS O 1 1
14 17633 1 1 70 PRO C C -0.757 19.531 2.083 1.00 . A A . 70 PRO C 1 1
14 17634 1 1 70 PRO CA C -1.797 20.237 1.186 1.00 . A A . 70 PRO CA 1 1
14 17635 1 1 70 PRO CB C -3.206 20.450 1.807 1.00 . A A . 70 PRO CB 1 1
14 17636 1 1 70 PRO CD C -3.564 19.338 -0.299 1.00 . A A . 70 PRO CD 1 1
14 17637 1 1 70 PRO CG C -4.077 19.348 1.151 1.00 . A A . 70 PRO CG 1 1
14 17638 1 1 70 PRO HA H -1.370 21.231 0.969 1.00 . A A . 70 PRO HA 1 1
14 17639 1 1 70 PRO HB2 H -3.231 20.413 2.912 1.00 . A A . 70 PRO HB2 1 1
14 17640 1 1 70 PRO HB3 H -3.588 21.449 1.515 1.00 . A A . 70 PRO HB3 1 1
14 17641 1 1 70 PRO HD2 H -3.775 18.376 -0.800 1.00 . A A . 70 PRO HD2 1 1
14 17642 1 1 70 PRO HD3 H -4.042 20.150 -0.882 1.00 . A A . 70 PRO HD3 1 1
14 17643 1 1 70 PRO HG2 H -3.891 18.363 1.627 1.00 . A A . 70 PRO HG2 1 1
14 17644 1 1 70 PRO HG3 H -5.159 19.559 1.222 1.00 . A A . 70 PRO HG3 1 1
14 17645 1 1 70 PRO N N -2.114 19.593 -0.147 1.00 . A A . 70 PRO N 1 1
14 17646 1 1 70 PRO O O 0.399 19.961 2.122 1.00 . A A . 70 PRO O 1 1
14 17647 1 1 71 ASP C C -0.877 16.030 2.833 1.00 . A A . 71 ASP C 1 1
14 17648 1 1 71 ASP CA C -0.157 17.377 3.126 1.00 . A A . 71 ASP CA 1 1
14 17649 1 1 71 ASP CB C 0.335 17.533 4.574 1.00 . A A . 71 ASP CB 1 1
14 17650 1 1 71 ASP CG C 1.668 16.829 4.829 1.00 . A A . 71 ASP CG 1 1
14 17651 1 1 71 ASP H H -2.114 18.344 2.977 1.00 . A A . 71 ASP H 1 1
14 17652 1 1 71 ASP HA H 0.721 17.441 2.447 1.00 . A A . 71 ASP HA 1 1
14 17653 1 1 71 ASP HB2 H 0.465 18.598 4.827 1.00 . A A . 71 ASP HB2 1 1
14 17654 1 1 71 ASP HB3 H -0.426 17.172 5.288 1.00 . A A . 71 ASP HB3 1 1
14 17655 1 1 71 ASP N N -1.114 18.464 2.802 1.00 . A A . 71 ASP N 1 1
14 17656 1 1 71 ASP O O -1.364 15.342 3.734 1.00 . A A . 71 ASP O 1 1
14 17657 1 1 71 ASP OD1 O 2.703 17.334 4.339 1.00 . A A . 71 ASP OD1 1 1
14 17658 1 1 71 ASP OD2 O 1.698 15.785 5.508 1.00 . A A . 71 ASP OD2 1 1
14 17659 1 1 72 GLU C C -0.352 13.256 1.093 1.00 . A A . 72 GLU C 1 1
14 17660 1 1 72 GLU CA C -1.473 14.350 1.119 1.00 . A A . 72 GLU CA 1 1
14 17661 1 1 72 GLU CB C -2.202 14.457 -0.241 1.00 . A A . 72 GLU CB 1 1
14 17662 1 1 72 GLU CD C -3.322 12.826 -1.915 1.00 . A A . 72 GLU CD 1 1
14 17663 1 1 72 GLU CG C -3.188 13.299 -0.481 1.00 . A A . 72 GLU CG 1 1
14 17664 1 1 72 GLU H H -0.858 16.490 0.914 1.00 . A A . 72 GLU H 1 1
14 17665 1 1 72 GLU HA H -2.216 14.014 1.868 1.00 . A A . 72 GLU HA 1 1
14 17666 1 1 72 GLU HB2 H -2.732 15.423 -0.335 1.00 . A A . 72 GLU HB2 1 1
14 17667 1 1 72 GLU HB3 H -1.458 14.486 -1.045 1.00 . A A . 72 GLU HB3 1 1
14 17668 1 1 72 GLU HG2 H -2.901 12.406 0.096 1.00 . A A . 72 GLU HG2 1 1
14 17669 1 1 72 GLU HG3 H -4.186 13.564 -0.088 1.00 . A A . 72 GLU HG3 1 1
14 17670 1 1 72 GLU N N -0.970 15.681 1.538 1.00 . A A . 72 GLU N 1 1
14 17671 1 1 72 GLU O O -0.536 12.195 1.687 1.00 . A A . 72 GLU O 1 1
14 17672 1 1 72 GLU OE1 O -2.364 12.232 -2.451 1.00 . A A . 72 GLU OE1 1 1
14 17673 1 1 72 GLU OE2 O -4.408 12.983 -2.510 1.00 . A A . 72 GLU OE2 1 1
14 17674 1 1 73 LYS C C 2.686 12.700 1.860 1.00 . A A . 73 LYS C 1 1
14 17675 1 1 73 LYS CA C 1.980 12.649 0.471 1.00 . A A . 73 LYS CA 1 1
14 17676 1 1 73 LYS CB C 2.939 13.116 -0.665 1.00 . A A . 73 LYS CB 1 1
14 17677 1 1 73 LYS CD C 5.279 12.643 -1.682 1.00 . A A . 73 LYS CD 1 1
14 17678 1 1 73 LYS CE C 6.364 13.215 -0.750 1.00 . A A . 73 LYS CE 1 1
14 17679 1 1 73 LYS CG C 4.037 12.085 -0.980 1.00 . A A . 73 LYS CG 1 1
14 17680 1 1 73 LYS H H 0.832 14.481 0.103 1.00 . A A . 73 LYS H 1 1
14 17681 1 1 73 LYS HA H 1.673 11.616 0.239 1.00 . A A . 73 LYS HA 1 1
14 17682 1 1 73 LYS HB2 H 2.363 13.283 -1.599 1.00 . A A . 73 LYS HB2 1 1
14 17683 1 1 73 LYS HB3 H 3.359 14.107 -0.411 1.00 . A A . 73 LYS HB3 1 1
14 17684 1 1 73 LYS HD2 H 5.712 11.840 -2.306 1.00 . A A . 73 LYS HD2 1 1
14 17685 1 1 73 LYS HD3 H 4.982 13.420 -2.416 1.00 . A A . 73 LYS HD3 1 1
14 17686 1 1 73 LYS HE2 H 7.044 13.845 -1.365 1.00 . A A . 73 LYS HE2 1 1
14 17687 1 1 73 LYS HE3 H 5.892 13.909 -0.020 1.00 . A A . 73 LYS HE3 1 1
14 17688 1 1 73 LYS HG2 H 4.343 11.539 -0.074 1.00 . A A . 73 LYS HG2 1 1
14 17689 1 1 73 LYS HG3 H 3.584 11.284 -1.601 1.00 . A A . 73 LYS HG3 1 1
14 17690 1 1 73 LYS HZ1 H 6.557 11.550 0.563 1.00 . A A . 73 LYS HZ1 1 1
14 17691 1 1 73 LYS HZ2 H 7.686 11.508 -0.640 1.00 . A A . 73 LYS HZ2 1 1
14 17692 1 1 73 LYS HZ3 H 7.844 12.537 0.622 1.00 . A A . 73 LYS HZ3 1 1
14 17693 1 1 73 LYS N N 0.776 13.509 0.408 1.00 . A A . 73 LYS N 1 1
14 17694 1 1 73 LYS NZ N 7.148 12.161 -0.033 1.00 . A A . 73 LYS NZ 1 1
14 17695 1 1 73 LYS O O 2.851 13.778 2.438 1.00 . A A . 73 LYS O 1 1
14 17696 1 1 74 PHE C C 5.301 12.143 3.561 1.00 . A A . 74 PHE C 1 1
14 17697 1 1 74 PHE CA C 3.881 11.473 3.650 1.00 . A A . 74 PHE CA 1 1
14 17698 1 1 74 PHE CB C 3.987 9.972 4.036 1.00 . A A . 74 PHE CB 1 1
14 17699 1 1 74 PHE CD1 C 3.416 9.747 6.513 1.00 . A A . 74 PHE CD1 1 1
14 17700 1 1 74 PHE CD2 C 5.727 9.499 5.852 1.00 . A A . 74 PHE CD2 1 1
14 17701 1 1 74 PHE CE1 C 3.778 9.572 7.849 1.00 . A A . 74 PHE CE1 1 1
14 17702 1 1 74 PHE CE2 C 6.089 9.326 7.189 1.00 . A A . 74 PHE CE2 1 1
14 17703 1 1 74 PHE CG C 4.386 9.722 5.498 1.00 . A A . 74 PHE CG 1 1
14 17704 1 1 74 PHE CZ C 5.115 9.363 8.185 1.00 . A A . 74 PHE CZ 1 1
14 17705 1 1 74 PHE H H 3.159 10.752 1.700 1.00 . A A . 74 PHE H 1 1
14 17706 1 1 74 PHE HA H 3.262 11.984 4.415 1.00 . A A . 74 PHE HA 1 1
14 17707 1 1 74 PHE HB2 H 3.019 9.465 3.873 1.00 . A A . 74 PHE HB2 1 1
14 17708 1 1 74 PHE HB3 H 4.682 9.445 3.350 1.00 . A A . 74 PHE HB3 1 1
14 17709 1 1 74 PHE HD1 H 2.373 9.915 6.270 1.00 . A A . 74 PHE HD1 1 1
14 17710 1 1 74 PHE HD2 H 6.496 9.483 5.091 1.00 . A A . 74 PHE HD2 1 1
14 17711 1 1 74 PHE HE1 H 3.021 9.595 8.623 1.00 . A A . 74 PHE HE1 1 1
14 17712 1 1 74 PHE HE2 H 7.128 9.163 7.452 1.00 . A A . 74 PHE HE2 1 1
14 17713 1 1 74 PHE HZ H 5.396 9.227 9.223 1.00 . A A . 74 PHE HZ 1 1
14 17714 1 1 74 PHE N N 3.131 11.539 2.364 1.00 . A A . 74 PHE N 1 1
14 17715 1 1 74 PHE O O 5.971 11.943 2.541 1.00 . A A . 74 PHE O 1 1
14 17716 1 1 75 PRO C C 8.379 12.538 4.648 1.00 . A A . 75 PRO C 1 1
14 17717 1 1 75 PRO CA C 7.191 13.520 4.478 1.00 . A A . 75 PRO CA 1 1
14 17718 1 1 75 PRO CB C 7.102 14.639 5.549 1.00 . A A . 75 PRO CB 1 1
14 17719 1 1 75 PRO CD C 5.059 13.346 5.753 1.00 . A A . 75 PRO CD 1 1
14 17720 1 1 75 PRO CG C 6.094 14.108 6.592 1.00 . A A . 75 PRO CG 1 1
14 17721 1 1 75 PRO HA H 7.303 14.011 3.490 1.00 . A A . 75 PRO HA 1 1
14 17722 1 1 75 PRO HB2 H 8.075 14.911 5.997 1.00 . A A . 75 PRO HB2 1 1
14 17723 1 1 75 PRO HB3 H 6.702 15.557 5.079 1.00 . A A . 75 PRO HB3 1 1
14 17724 1 1 75 PRO HD2 H 4.633 12.499 6.321 1.00 . A A . 75 PRO HD2 1 1
14 17725 1 1 75 PRO HD3 H 4.220 14.001 5.443 1.00 . A A . 75 PRO HD3 1 1
14 17726 1 1 75 PRO HG2 H 6.605 13.411 7.286 1.00 . A A . 75 PRO HG2 1 1
14 17727 1 1 75 PRO HG3 H 5.644 14.913 7.199 1.00 . A A . 75 PRO HG3 1 1
14 17728 1 1 75 PRO N N 5.824 12.899 4.568 1.00 . A A . 75 PRO N 1 1
14 17729 1 1 75 PRO O O 9.090 12.518 5.660 1.00 . A A . 75 PRO O 1 1
14 17730 1 1 76 ALA C C 11.000 11.281 2.910 1.00 . A A . 76 ALA C 1 1
14 17731 1 1 76 ALA CA C 9.683 10.741 3.542 1.00 . A A . 76 ALA CA 1 1
14 17732 1 1 76 ALA CB C 9.136 9.557 2.729 1.00 . A A . 76 ALA CB 1 1
14 17733 1 1 76 ALA H H 7.752 11.667 3.016 1.00 . A A . 76 ALA H 1 1
14 17734 1 1 76 ALA HA H 9.878 10.377 4.572 1.00 . A A . 76 ALA HA 1 1
14 17735 1 1 76 ALA HB1 H 8.903 9.836 1.679 1.00 . A A . 76 ALA HB1 1 1
14 17736 1 1 76 ALA HB2 H 9.861 8.724 2.682 1.00 . A A . 76 ALA HB2 1 1
14 17737 1 1 76 ALA HB3 H 8.202 9.151 3.163 1.00 . A A . 76 ALA HB3 1 1
14 17738 1 1 76 ALA N N 8.607 11.750 3.587 1.00 . A A . 76 ALA N 1 1
14 17739 1 1 76 ALA O O 11.006 11.857 1.815 1.00 . A A . 76 ALA O 1 1
14 17740 1 1 77 PHE C C 14.202 10.033 2.576 1.00 . A A . 77 PHE C 1 1
14 17741 1 1 77 PHE CA C 13.483 11.319 3.128 1.00 . A A . 77 PHE CA 1 1
14 17742 1 1 77 PHE CB C 14.266 12.003 4.289 1.00 . A A . 77 PHE CB 1 1
14 17743 1 1 77 PHE CD1 C 13.886 10.777 6.511 1.00 . A A . 77 PHE CD1 1 1
14 17744 1 1 77 PHE CD2 C 16.028 10.539 5.420 1.00 . A A . 77 PHE CD2 1 1
14 17745 1 1 77 PHE CE1 C 14.306 9.907 7.520 1.00 . A A . 77 PHE CE1 1 1
14 17746 1 1 77 PHE CE2 C 16.445 9.665 6.424 1.00 . A A . 77 PHE CE2 1 1
14 17747 1 1 77 PHE CG C 14.741 11.101 5.445 1.00 . A A . 77 PHE CG 1 1
14 17748 1 1 77 PHE CZ C 15.585 9.352 7.474 1.00 . A A . 77 PHE CZ 1 1
14 17749 1 1 77 PHE H H 11.954 10.496 4.474 1.00 . A A . 77 PHE H 1 1
14 17750 1 1 77 PHE HA H 13.427 12.061 2.302 1.00 . A A . 77 PHE HA 1 1
14 17751 1 1 77 PHE HB2 H 15.144 12.523 3.866 1.00 . A A . 77 PHE HB2 1 1
14 17752 1 1 77 PHE HB3 H 13.662 12.837 4.699 1.00 . A A . 77 PHE HB3 1 1
14 17753 1 1 77 PHE HD1 H 12.878 11.177 6.542 1.00 . A A . 77 PHE HD1 1 1
14 17754 1 1 77 PHE HD2 H 16.701 10.744 4.595 1.00 . A A . 77 PHE HD2 1 1
14 17755 1 1 77 PHE HE1 H 13.635 9.656 8.333 1.00 . A A . 77 PHE HE1 1 1
14 17756 1 1 77 PHE HE2 H 17.431 9.217 6.369 1.00 . A A . 77 PHE HE2 1 1
14 17757 1 1 77 PHE HZ H 15.906 8.667 8.249 1.00 . A A . 77 PHE HZ 1 1
14 17758 1 1 77 PHE N N 12.108 11.038 3.617 1.00 . A A . 77 PHE N 1 1
14 17759 1 1 77 PHE O O 13.807 8.922 2.954 1.00 . A A . 77 PHE O 1 1
14 17760 1 1 78 PRO C C 17.020 8.367 2.419 1.00 . A A . 78 PRO C 1 1
14 17761 1 1 78 PRO CA C 16.047 8.886 1.327 1.00 . A A . 78 PRO CA 1 1
14 17762 1 1 78 PRO CB C 16.746 9.393 0.037 1.00 . A A . 78 PRO CB 1 1
14 17763 1 1 78 PRO CD C 15.740 11.342 1.081 1.00 . A A . 78 PRO CD 1 1
14 17764 1 1 78 PRO CG C 16.989 10.898 0.299 1.00 . A A . 78 PRO CG 1 1
14 17765 1 1 78 PRO HA H 15.335 8.085 1.036 1.00 . A A . 78 PRO HA 1 1
14 17766 1 1 78 PRO HB2 H 17.676 8.848 -0.207 1.00 . A A . 78 PRO HB2 1 1
14 17767 1 1 78 PRO HB3 H 16.058 9.266 -0.823 1.00 . A A . 78 PRO HB3 1 1
14 17768 1 1 78 PRO HD2 H 15.984 12.148 1.796 1.00 . A A . 78 PRO HD2 1 1
14 17769 1 1 78 PRO HD3 H 14.952 11.713 0.400 1.00 . A A . 78 PRO HD3 1 1
14 17770 1 1 78 PRO HG2 H 17.891 11.027 0.930 1.00 . A A . 78 PRO HG2 1 1
14 17771 1 1 78 PRO HG3 H 17.147 11.478 -0.625 1.00 . A A . 78 PRO HG3 1 1
14 17772 1 1 78 PRO N N 15.284 10.107 1.753 1.00 . A A . 78 PRO N 1 1
14 17773 1 1 78 PRO O O 18.068 8.966 2.684 1.00 . A A . 78 PRO O 1 1
14 17774 1 1 79 GLY C C 17.371 5.143 4.146 1.00 . A A . 79 GLY C 1 1
14 17775 1 1 79 GLY CA C 17.405 6.666 4.173 1.00 . A A . 79 GLY CA 1 1
14 17776 1 1 79 GLY H H 15.675 6.969 2.848 1.00 . A A . 79 GLY H 1 1
14 17777 1 1 79 GLY HA2 H 18.460 7.000 4.174 1.00 . A A . 79 GLY HA2 1 1
14 17778 1 1 79 GLY HA3 H 16.972 7.017 5.128 1.00 . A A . 79 GLY HA3 1 1
14 17779 1 1 79 GLY N N 16.642 7.245 3.052 1.00 . A A . 79 GLY N 1 1
14 17780 1 1 79 GLY O O 16.716 4.473 4.937 1.00 . A A . 79 GLY O 1 1
15 17781 1 1 1 PHE C C -10.091 11.042 -4.052 1.00 . A A . 1 PHE C 1 1
15 17782 1 1 1 PHE CA C -11.475 10.472 -3.613 1.00 . A A . 1 PHE CA 1 1
15 17783 1 1 1 PHE CB C -11.990 11.090 -2.284 1.00 . A A . 1 PHE CB 1 1
15 17784 1 1 1 PHE CD1 C -14.157 12.297 -2.904 1.00 . A A . 1 PHE CD1 1 1
15 17785 1 1 1 PHE CD2 C -14.319 10.286 -1.575 1.00 . A A . 1 PHE CD2 1 1
15 17786 1 1 1 PHE CE1 C -15.549 12.411 -2.902 1.00 . A A . 1 PHE CE1 1 1
15 17787 1 1 1 PHE CE2 C -15.712 10.403 -1.572 1.00 . A A . 1 PHE CE2 1 1
15 17788 1 1 1 PHE CG C -13.524 11.227 -2.245 1.00 . A A . 1 PHE CG 1 1
15 17789 1 1 1 PHE CZ C -16.323 11.464 -2.237 1.00 . A A . 1 PHE CZ 1 1
15 17790 1 1 1 PHE H1 H -10.859 8.667 -2.773 1.00 . A A . 1 PHE H1 1 1
15 17791 1 1 1 PHE H2 H -12.424 8.674 -3.239 1.00 . A A . 1 PHE H2 1 1
15 17792 1 1 1 PHE HA H -12.170 10.736 -4.437 1.00 . A A . 1 PHE HA 1 1
15 17793 1 1 1 PHE HB2 H -11.627 10.519 -1.407 1.00 . A A . 1 PHE HB2 1 1
15 17794 1 1 1 PHE HB3 H -11.567 12.100 -2.117 1.00 . A A . 1 PHE HB3 1 1
15 17795 1 1 1 PHE HD1 H -13.572 13.040 -3.431 1.00 . A A . 1 PHE HD1 1 1
15 17796 1 1 1 PHE HD2 H -13.861 9.450 -1.059 1.00 . A A . 1 PHE HD2 1 1
15 17797 1 1 1 PHE HE1 H -16.025 13.235 -3.421 1.00 . A A . 1 PHE HE1 1 1
15 17798 1 1 1 PHE HE2 H -16.315 9.667 -1.055 1.00 . A A . 1 PHE HE2 1 1
15 17799 1 1 1 PHE HZ H -17.402 11.553 -2.236 1.00 . A A . 1 PHE HZ 1 1
15 17800 1 1 1 PHE N N -11.487 8.990 -3.516 1.00 . A A . 1 PHE N 1 1
15 17801 1 1 1 PHE O O -9.063 10.354 -4.052 1.00 . A A . 1 PHE O 1 1
15 17802 1 1 2 ASN C C -7.790 13.258 -3.820 1.00 . A A . 2 ASN C 1 1
15 17803 1 1 2 ASN CA C -8.849 13.018 -4.932 1.00 . A A . 2 ASN CA 1 1
15 17804 1 1 2 ASN CB C -9.260 14.305 -5.691 1.00 . A A . 2 ASN CB 1 1
15 17805 1 1 2 ASN CG C -8.112 14.982 -6.436 1.00 . A A . 2 ASN CG 1 1
15 17806 1 1 2 ASN H H -10.951 12.839 -4.286 1.00 . A A . 2 ASN H 1 1
15 17807 1 1 2 ASN HA H -8.371 12.350 -5.677 1.00 . A A . 2 ASN HA 1 1
15 17808 1 1 2 ASN HB2 H -10.079 14.081 -6.404 1.00 . A A . 2 ASN HB2 1 1
15 17809 1 1 2 ASN HB3 H -9.700 15.041 -4.991 1.00 . A A . 2 ASN HB3 1 1
15 17810 1 1 2 ASN HD21 H -8.536 13.996 -8.115 1.00 . A A . 2 ASN HD21 1 1
15 17811 1 1 2 ASN HD22 H -7.139 15.185 -8.130 1.00 . A A . 2 ASN HD22 1 1
15 17812 1 1 2 ASN N N -10.081 12.328 -4.461 1.00 . A A . 2 ASN N 1 1
15 17813 1 1 2 ASN ND2 N -7.862 14.623 -7.673 1.00 . A A . 2 ASN ND2 1 1
15 17814 1 1 2 ASN O O -6.653 12.829 -4.003 1.00 . A A . 2 ASN O 1 1
15 17815 1 1 2 ASN OD1 O -7.396 15.826 -5.904 1.00 . A A . 2 ASN OD1 1 1
15 17816 1 1 3 VAL C C -7.460 13.050 -0.479 1.00 . A A . 3 VAL C 1 1
15 17817 1 1 3 VAL CA C -7.199 14.119 -1.570 1.00 . A A . 3 VAL CA 1 1
15 17818 1 1 3 VAL CB C -7.205 15.609 -1.109 1.00 . A A . 3 VAL CB 1 1
15 17819 1 1 3 VAL CG1 C -8.460 16.106 -0.382 1.00 . A A . 3 VAL CG1 1 1
15 17820 1 1 3 VAL CG2 C -5.961 15.925 -0.246 1.00 . A A . 3 VAL CG2 1 1
15 17821 1 1 3 VAL H H -9.142 14.124 -2.641 1.00 . A A . 3 VAL H 1 1
15 17822 1 1 3 VAL HA H -6.166 13.966 -1.944 1.00 . A A . 3 VAL HA 1 1
15 17823 1 1 3 VAL HB H -7.096 16.228 -2.027 1.00 . A A . 3 VAL HB 1 1
15 17824 1 1 3 VAL HG11 H -8.601 15.624 0.602 1.00 . A A . 3 VAL HG11 1 1
15 17825 1 1 3 VAL HG12 H -8.413 17.197 -0.201 1.00 . A A . 3 VAL HG12 1 1
15 17826 1 1 3 VAL HG13 H -9.381 15.923 -0.963 1.00 . A A . 3 VAL HG13 1 1
15 17827 1 1 3 VAL HG21 H -5.944 15.352 0.700 1.00 . A A . 3 VAL HG21 1 1
15 17828 1 1 3 VAL HG22 H -5.026 15.694 -0.790 1.00 . A A . 3 VAL HG22 1 1
15 17829 1 1 3 VAL HG23 H -5.918 16.996 0.022 1.00 . A A . 3 VAL HG23 1 1
15 17830 1 1 3 VAL N N -8.136 13.932 -2.714 1.00 . A A . 3 VAL N 1 1
15 17831 1 1 3 VAL O O -8.513 13.054 0.166 1.00 . A A . 3 VAL O 1 1
15 17832 1 1 4 LYS C C -5.199 10.835 1.413 1.00 . A A . 4 LYS C 1 1
15 17833 1 1 4 LYS CA C -6.604 11.112 0.805 1.00 . A A . 4 LYS CA 1 1
15 17834 1 1 4 LYS CB C -7.275 9.815 0.275 1.00 . A A . 4 LYS CB 1 1
15 17835 1 1 4 LYS CD C -8.406 7.611 0.907 1.00 . A A . 4 LYS CD 1 1
15 17836 1 1 4 LYS CE C -9.135 6.797 1.998 1.00 . A A . 4 LYS CE 1 1
15 17837 1 1 4 LYS CG C -7.763 8.906 1.426 1.00 . A A . 4 LYS CG 1 1
15 17838 1 1 4 LYS H H -5.738 12.129 -0.963 1.00 . A A . 4 LYS H 1 1
15 17839 1 1 4 LYS HA H -7.261 11.522 1.606 1.00 . A A . 4 LYS HA 1 1
15 17840 1 1 4 LYS HB2 H -8.146 10.090 -0.355 1.00 . A A . 4 LYS HB2 1 1
15 17841 1 1 4 LYS HB3 H -6.584 9.272 -0.400 1.00 . A A . 4 LYS HB3 1 1
15 17842 1 1 4 LYS HD2 H -9.150 7.867 0.123 1.00 . A A . 4 LYS HD2 1 1
15 17843 1 1 4 LYS HD3 H -7.648 6.992 0.386 1.00 . A A . 4 LYS HD3 1 1
15 17844 1 1 4 LYS HE2 H -9.900 7.444 2.485 1.00 . A A . 4 LYS HE2 1 1
15 17845 1 1 4 LYS HE3 H -9.727 5.996 1.499 1.00 . A A . 4 LYS HE3 1 1
15 17846 1 1 4 LYS HG2 H -6.916 8.666 2.101 1.00 . A A . 4 LYS HG2 1 1
15 17847 1 1 4 LYS HG3 H -8.488 9.475 2.044 1.00 . A A . 4 LYS HG3 1 1
15 17848 1 1 4 LYS HZ1 H -7.498 5.587 2.596 1.00 . A A . 4 LYS HZ1 1 1
15 17849 1 1 4 LYS HZ2 H -7.666 6.929 3.512 1.00 . A A . 4 LYS HZ2 1 1
15 17850 1 1 4 LYS HZ3 H -8.684 5.661 3.734 1.00 . A A . 4 LYS HZ3 1 1
15 17851 1 1 4 LYS N N -6.513 12.116 -0.286 1.00 . A A . 4 LYS N 1 1
15 17852 1 1 4 LYS NZ N -8.204 6.211 3.009 1.00 . A A . 4 LYS NZ 1 1
15 17853 1 1 4 LYS O O -4.283 10.366 0.727 1.00 . A A . 4 LYS O 1 1
15 17854 1 1 5 GLN C C -3.388 9.345 3.565 1.00 . A A . 5 GLN C 1 1
15 17855 1 1 5 GLN CA C -3.822 10.846 3.487 1.00 . A A . 5 GLN CA 1 1
15 17856 1 1 5 GLN CB C -4.019 11.451 4.905 1.00 . A A . 5 GLN CB 1 1
15 17857 1 1 5 GLN CD C -4.803 13.875 4.283 1.00 . A A . 5 GLN CD 1 1
15 17858 1 1 5 GLN CG C -3.817 12.979 5.017 1.00 . A A . 5 GLN CG 1 1
15 17859 1 1 5 GLN H H -5.826 11.644 3.132 1.00 . A A . 5 GLN H 1 1
15 17860 1 1 5 GLN HA H -3.003 11.399 2.980 1.00 . A A . 5 GLN HA 1 1
15 17861 1 1 5 GLN HB2 H -4.998 11.156 5.333 1.00 . A A . 5 GLN HB2 1 1
15 17862 1 1 5 GLN HB3 H -3.282 11.009 5.608 1.00 . A A . 5 GLN HB3 1 1
15 17863 1 1 5 GLN HE21 H -3.347 15.181 3.893 1.00 . A A . 5 GLN HE21 1 1
15 17864 1 1 5 GLN HE22 H -5.067 15.577 3.329 1.00 . A A . 5 GLN HE22 1 1
15 17865 1 1 5 GLN HG2 H -3.866 13.249 6.090 1.00 . A A . 5 GLN HG2 1 1
15 17866 1 1 5 GLN HG3 H -2.775 13.213 4.722 1.00 . A A . 5 GLN HG3 1 1
15 17867 1 1 5 GLN N N -5.073 11.077 2.723 1.00 . A A . 5 GLN N 1 1
15 17868 1 1 5 GLN NE2 N -4.357 15.000 3.783 1.00 . A A . 5 GLN NE2 1 1
15 17869 1 1 5 GLN O O -4.163 8.415 3.308 1.00 . A A . 5 GLN O 1 1
15 17870 1 1 5 GLN OE1 O -5.987 13.582 4.136 1.00 . A A . 5 GLN OE1 1 1
15 17871 1 1 6 LYS C C -1.840 6.716 4.635 1.00 . A A . 6 LYS C 1 1
15 17872 1 1 6 LYS CA C -1.420 7.840 3.636 1.00 . A A . 6 LYS CA 1 1
15 17873 1 1 6 LYS CB C 0.111 8.050 3.634 1.00 . A A . 6 LYS CB 1 1
15 17874 1 1 6 LYS CD C 0.468 9.008 1.197 1.00 . A A . 6 LYS CD 1 1
15 17875 1 1 6 LYS CE C -0.883 9.486 0.668 1.00 . A A . 6 LYS CE 1 1
15 17876 1 1 6 LYS CG C 0.727 9.099 2.698 1.00 . A A . 6 LYS CG 1 1
15 17877 1 1 6 LYS H H -1.574 9.976 4.117 1.00 . A A . 6 LYS H 1 1
15 17878 1 1 6 LYS HA H -1.720 7.487 2.634 1.00 . A A . 6 LYS HA 1 1
15 17879 1 1 6 LYS HB2 H 0.443 8.312 4.661 1.00 . A A . 6 LYS HB2 1 1
15 17880 1 1 6 LYS HB3 H 0.614 7.083 3.429 1.00 . A A . 6 LYS HB3 1 1
15 17881 1 1 6 LYS HD2 H 1.305 9.546 0.716 1.00 . A A . 6 LYS HD2 1 1
15 17882 1 1 6 LYS HD3 H 0.642 7.981 0.867 1.00 . A A . 6 LYS HD3 1 1
15 17883 1 1 6 LYS HE2 H -1.631 8.669 0.710 1.00 . A A . 6 LYS HE2 1 1
15 17884 1 1 6 LYS HE3 H -1.335 10.263 1.313 1.00 . A A . 6 LYS HE3 1 1
15 17885 1 1 6 LYS HG2 H 0.524 10.121 3.072 1.00 . A A . 6 LYS HG2 1 1
15 17886 1 1 6 LYS HG3 H 1.827 8.993 2.817 1.00 . A A . 6 LYS HG3 1 1
15 17887 1 1 6 LYS HZ1 H -0.462 10.984 -0.760 1.00 . A A . 6 LYS HZ1 1 1
15 17888 1 1 6 LYS HZ2 H 0.046 9.502 -1.240 1.00 . A A . 6 LYS HZ2 1 1
15 17889 1 1 6 LYS HZ3 H -1.567 9.946 -1.292 1.00 . A A . 6 LYS HZ3 1 1
15 17890 1 1 6 LYS N N -2.099 9.138 3.854 1.00 . A A . 6 LYS N 1 1
15 17891 1 1 6 LYS NZ N -0.715 9.987 -0.720 1.00 . A A . 6 LYS NZ 1 1
15 17892 1 1 6 LYS O O -2.343 6.966 5.734 1.00 . A A . 6 LYS O 1 1
15 17893 1 1 7 SER C C -1.148 3.102 4.667 1.00 . A A . 7 SER C 1 1
15 17894 1 1 7 SER CA C -2.088 4.280 5.019 1.00 . A A . 7 SER CA 1 1
15 17895 1 1 7 SER CB C -3.572 3.920 4.771 1.00 . A A . 7 SER CB 1 1
15 17896 1 1 7 SER H H -1.262 5.361 3.273 1.00 . A A . 7 SER H 1 1
15 17897 1 1 7 SER HA H -1.981 4.513 6.100 1.00 . A A . 7 SER HA 1 1
15 17898 1 1 7 SER HB2 H -3.752 3.664 3.708 1.00 . A A . 7 SER HB2 1 1
15 17899 1 1 7 SER HB3 H -3.840 3.008 5.341 1.00 . A A . 7 SER HB3 1 1
15 17900 1 1 7 SER HG H -3.855 5.755 5.331 1.00 . A A . 7 SER HG 1 1
15 17901 1 1 7 SER N N -1.697 5.459 4.199 1.00 . A A . 7 SER N 1 1
15 17902 1 1 7 SER O O -1.253 2.548 3.572 1.00 . A A . 7 SER O 1 1
15 17903 1 1 7 SER OG O -4.431 4.989 5.171 1.00 . A A . 7 SER OG 1 1
15 17904 1 1 8 GLU C C 0.543 0.497 6.265 1.00 . A A . 8 GLU C 1 1
15 17905 1 1 8 GLU CA C 0.807 1.724 5.339 1.00 . A A . 8 GLU CA 1 1
15 17906 1 1 8 GLU CB C 2.230 2.310 5.537 1.00 . A A . 8 GLU CB 1 1
15 17907 1 1 8 GLU CD C 4.065 3.775 4.504 1.00 . A A . 8 GLU CD 1 1
15 17908 1 1 8 GLU CG C 2.593 3.421 4.528 1.00 . A A . 8 GLU CG 1 1
15 17909 1 1 8 GLU H H -0.234 3.312 6.444 1.00 . A A . 8 GLU H 1 1
15 17910 1 1 8 GLU HA H 0.776 1.386 4.289 1.00 . A A . 8 GLU HA 1 1
15 17911 1 1 8 GLU HB2 H 2.367 2.691 6.567 1.00 . A A . 8 GLU HB2 1 1
15 17912 1 1 8 GLU HB3 H 2.960 1.480 5.438 1.00 . A A . 8 GLU HB3 1 1
15 17913 1 1 8 GLU HG2 H 2.307 3.147 3.499 1.00 . A A . 8 GLU HG2 1 1
15 17914 1 1 8 GLU HG3 H 2.033 4.346 4.753 1.00 . A A . 8 GLU HG3 1 1
15 17915 1 1 8 GLU N N -0.232 2.759 5.583 1.00 . A A . 8 GLU N 1 1
15 17916 1 1 8 GLU O O 0.748 0.578 7.480 1.00 . A A . 8 GLU O 1 1
15 17917 1 1 8 GLU OE1 O 4.504 4.610 5.323 1.00 . A A . 8 GLU OE1 1 1
15 17918 1 1 8 GLU OE2 O 4.795 3.259 3.628 1.00 . A A . 8 GLU OE2 1 1
15 17919 1 1 9 ILE C C 0.537 -3.017 6.161 1.00 . A A . 9 ILE C 1 1
15 17920 1 1 9 ILE CA C -0.402 -1.798 6.492 1.00 . A A . 9 ILE CA 1 1
15 17921 1 1 9 ILE CB C -1.913 -2.142 6.236 1.00 . A A . 9 ILE CB 1 1
15 17922 1 1 9 ILE CD1 C -3.253 -0.114 5.336 1.00 . A A . 9 ILE CD1 1 1
15 17923 1 1 9 ILE CG1 C -2.901 -0.978 6.548 1.00 . A A . 9 ILE CG1 1 1
15 17924 1 1 9 ILE CG2 C -2.382 -3.378 7.052 1.00 . A A . 9 ILE CG2 1 1
15 17925 1 1 9 ILE H H -0.019 -0.608 4.667 1.00 . A A . 9 ILE H 1 1
15 17926 1 1 9 ILE HA H -0.305 -1.570 7.576 1.00 . A A . 9 ILE HA 1 1
15 17927 1 1 9 ILE HB H -2.019 -2.438 5.183 1.00 . A A . 9 ILE HB 1 1
15 17928 1 1 9 ILE HD11 H -3.763 -0.693 4.546 1.00 . A A . 9 ILE HD11 1 1
15 17929 1 1 9 ILE HD12 H -3.942 0.700 5.626 1.00 . A A . 9 ILE HD12 1 1
15 17930 1 1 9 ILE HD13 H -2.371 0.364 4.873 1.00 . A A . 9 ILE HD13 1 1
15 17931 1 1 9 ILE HG12 H -3.859 -1.361 6.953 1.00 . A A . 9 ILE HG12 1 1
15 17932 1 1 9 ILE HG13 H -2.503 -0.337 7.359 1.00 . A A . 9 ILE HG13 1 1
15 17933 1 1 9 ILE HG21 H -1.798 -4.286 6.811 1.00 . A A . 9 ILE HG21 1 1
15 17934 1 1 9 ILE HG22 H -2.298 -3.220 8.143 1.00 . A A . 9 ILE HG22 1 1
15 17935 1 1 9 ILE HG23 H -3.430 -3.633 6.817 1.00 . A A . 9 ILE HG23 1 1
15 17936 1 1 9 ILE N N 0.048 -0.619 5.698 1.00 . A A . 9 ILE N 1 1
15 17937 1 1 9 ILE O O 0.923 -3.273 5.015 1.00 . A A . 9 ILE O 1 1
15 17938 1 1 10 THR C C 1.048 -6.211 6.382 1.00 . A A . 10 THR C 1 1
15 17939 1 1 10 THR CA C 1.676 -5.006 7.151 1.00 . A A . 10 THR CA 1 1
15 17940 1 1 10 THR CB C 1.975 -5.328 8.652 1.00 . A A . 10 THR CB 1 1
15 17941 1 1 10 THR CG2 C 2.889 -6.504 8.950 1.00 . A A . 10 THR CG2 1 1
15 17942 1 1 10 THR H H 0.290 -3.572 8.057 1.00 . A A . 10 THR H 1 1
15 17943 1 1 10 THR HA H 2.603 -4.713 6.626 1.00 . A A . 10 THR HA 1 1
15 17944 1 1 10 THR HB H 1.002 -5.516 9.163 1.00 . A A . 10 THR HB 1 1
15 17945 1 1 10 THR HG1 H 2.349 -3.439 8.789 1.00 . A A . 10 THR HG1 1 1
15 17946 1 1 10 THR HG21 H 3.875 -6.409 8.460 1.00 . A A . 10 THR HG21 1 1
15 17947 1 1 10 THR HG22 H 3.076 -6.574 10.038 1.00 . A A . 10 THR HG22 1 1
15 17948 1 1 10 THR HG23 H 2.452 -7.475 8.652 1.00 . A A . 10 THR HG23 1 1
15 17949 1 1 10 THR N N 0.825 -3.790 7.212 1.00 . A A . 10 THR N 1 1
15 17950 1 1 10 THR O O -0.165 -6.294 6.156 1.00 . A A . 10 THR O 1 1
15 17951 1 1 10 THR OG1 O 2.625 -4.221 9.277 1.00 . A A . 10 THR OG1 1 1
15 17952 1 1 11 ALA C C 0.553 -9.349 6.011 1.00 . A A . 11 ALA C 1 1
15 17953 1 1 11 ALA CA C 1.524 -8.383 5.276 1.00 . A A . 11 ALA CA 1 1
15 17954 1 1 11 ALA CB C 2.829 -9.107 4.896 1.00 . A A . 11 ALA CB 1 1
15 17955 1 1 11 ALA H H 2.898 -6.956 6.199 1.00 . A A . 11 ALA H 1 1
15 17956 1 1 11 ALA HA H 1.032 -8.040 4.348 1.00 . A A . 11 ALA HA 1 1
15 17957 1 1 11 ALA HB1 H 2.635 -10.039 4.333 1.00 . A A . 11 ALA HB1 1 1
15 17958 1 1 11 ALA HB2 H 3.463 -8.481 4.244 1.00 . A A . 11 ALA HB2 1 1
15 17959 1 1 11 ALA HB3 H 3.425 -9.390 5.784 1.00 . A A . 11 ALA HB3 1 1
15 17960 1 1 11 ALA N N 1.917 -7.156 5.991 1.00 . A A . 11 ALA N 1 1
15 17961 1 1 11 ALA O O 0.539 -9.460 7.238 1.00 . A A . 11 ALA O 1 1
15 17962 1 1 12 LEU C C -1.084 -12.379 4.949 1.00 . A A . 12 LEU C 1 1
15 17963 1 1 12 LEU CA C -1.267 -11.014 5.685 1.00 . A A . 12 LEU CA 1 1
15 17964 1 1 12 LEU CB C -2.650 -10.365 5.407 1.00 . A A . 12 LEU CB 1 1
15 17965 1 1 12 LEU CD1 C -3.759 -10.602 7.699 1.00 . A A . 12 LEU CD1 1 1
15 17966 1 1 12 LEU CD2 C -5.142 -10.259 5.649 1.00 . A A . 12 LEU CD2 1 1
15 17967 1 1 12 LEU CG C -3.856 -10.914 6.199 1.00 . A A . 12 LEU CG 1 1
15 17968 1 1 12 LEU H H -0.004 -10.003 4.209 1.00 . A A . 12 LEU H 1 1
15 17969 1 1 12 LEU HA H -1.135 -11.178 6.773 1.00 . A A . 12 LEU HA 1 1
15 17970 1 1 12 LEU HB2 H -2.596 -9.278 5.622 1.00 . A A . 12 LEU HB2 1 1
15 17971 1 1 12 LEU HB3 H -2.857 -10.445 4.319 1.00 . A A . 12 LEU HB3 1 1
15 17972 1 1 12 LEU HD11 H -3.646 -9.519 7.898 1.00 . A A . 12 LEU HD11 1 1
15 17973 1 1 12 LEU HD12 H -4.661 -10.934 8.244 1.00 . A A . 12 LEU HD12 1 1
15 17974 1 1 12 LEU HD13 H -2.904 -11.102 8.184 1.00 . A A . 12 LEU HD13 1 1
15 17975 1 1 12 LEU HD21 H -5.287 -10.477 4.574 1.00 . A A . 12 LEU HD21 1 1
15 17976 1 1 12 LEU HD22 H -6.043 -10.636 6.168 1.00 . A A . 12 LEU HD22 1 1
15 17977 1 1 12 LEU HD23 H -5.140 -9.159 5.770 1.00 . A A . 12 LEU HD23 1 1
15 17978 1 1 12 LEU HG H -3.953 -12.008 6.052 1.00 . A A . 12 LEU HG 1 1
15 17979 1 1 12 LEU N N -0.258 -10.039 5.200 1.00 . A A . 12 LEU N 1 1
15 17980 1 1 12 LEU O O -0.558 -12.462 3.833 1.00 . A A . 12 LEU O 1 1
15 17981 1 1 13 VAL C C -2.488 -15.018 3.803 1.00 . A A . 13 VAL C 1 1
15 17982 1 1 13 VAL CA C -1.533 -14.824 5.033 1.00 . A A . 13 VAL CA 1 1
15 17983 1 1 13 VAL CB C -1.844 -15.886 6.137 1.00 . A A . 13 VAL CB 1 1
15 17984 1 1 13 VAL CG1 C -0.700 -16.037 7.158 1.00 . A A . 13 VAL CG1 1 1
15 17985 1 1 13 VAL CG2 C -3.176 -15.713 6.890 1.00 . A A . 13 VAL CG2 1 1
15 17986 1 1 13 VAL H H -1.968 -13.265 6.512 1.00 . A A . 13 VAL H 1 1
15 17987 1 1 13 VAL HA H -0.498 -15.013 4.675 1.00 . A A . 13 VAL HA 1 1
15 17988 1 1 13 VAL HB H -1.897 -16.851 5.605 1.00 . A A . 13 VAL HB 1 1
15 17989 1 1 13 VAL HG11 H 0.264 -16.260 6.665 1.00 . A A . 13 VAL HG11 1 1
15 17990 1 1 13 VAL HG12 H -0.549 -15.128 7.768 1.00 . A A . 13 VAL HG12 1 1
15 17991 1 1 13 VAL HG13 H -0.894 -16.869 7.860 1.00 . A A . 13 VAL HG13 1 1
15 17992 1 1 13 VAL HG21 H -3.391 -16.594 7.522 1.00 . A A . 13 VAL HG21 1 1
15 17993 1 1 13 VAL HG22 H -3.181 -14.831 7.556 1.00 . A A . 13 VAL HG22 1 1
15 17994 1 1 13 VAL HG23 H -4.033 -15.593 6.205 1.00 . A A . 13 VAL HG23 1 1
15 17995 1 1 13 VAL N N -1.550 -13.449 5.598 1.00 . A A . 13 VAL N 1 1
15 17996 1 1 13 VAL O O -3.599 -14.478 3.777 1.00 . A A . 13 VAL O 1 1
15 17997 1 1 14 LYS C C -4.091 -16.114 1.211 1.00 . A A . 14 LYS C 1 1
15 17998 1 1 14 LYS CA C -2.604 -15.668 1.421 1.00 . A A . 14 LYS CA 1 1
15 17999 1 1 14 LYS CB C -1.581 -16.214 0.379 1.00 . A A . 14 LYS CB 1 1
15 18000 1 1 14 LYS CD C -1.196 -17.750 -1.631 1.00 . A A . 14 LYS CD 1 1
15 18001 1 1 14 LYS CE C -2.206 -17.651 -2.803 1.00 . A A . 14 LYS CE 1 1
15 18002 1 1 14 LYS CG C -1.790 -17.615 -0.214 1.00 . A A . 14 LYS CG 1 1
15 18003 1 1 14 LYS H H -1.067 -16.105 2.934 1.00 . A A . 14 LYS H 1 1
15 18004 1 1 14 LYS HA H -2.597 -14.573 1.216 1.00 . A A . 14 LYS HA 1 1
15 18005 1 1 14 LYS HB2 H -1.569 -15.470 -0.443 1.00 . A A . 14 LYS HB2 1 1
15 18006 1 1 14 LYS HB3 H -0.545 -16.145 0.774 1.00 . A A . 14 LYS HB3 1 1
15 18007 1 1 14 LYS HD2 H -0.359 -17.039 -1.783 1.00 . A A . 14 LYS HD2 1 1
15 18008 1 1 14 LYS HD3 H -0.711 -18.746 -1.715 1.00 . A A . 14 LYS HD3 1 1
15 18009 1 1 14 LYS HE2 H -1.629 -17.678 -3.756 1.00 . A A . 14 LYS HE2 1 1
15 18010 1 1 14 LYS HE3 H -2.819 -18.580 -2.822 1.00 . A A . 14 LYS HE3 1 1
15 18011 1 1 14 LYS HG2 H -1.350 -18.370 0.460 1.00 . A A . 14 LYS HG2 1 1
15 18012 1 1 14 LYS HG3 H -2.853 -17.894 -0.245 1.00 . A A . 14 LYS HG3 1 1
15 18013 1 1 14 LYS HZ1 H -3.717 -16.406 -3.605 1.00 . A A . 14 LYS HZ1 1 1
15 18014 1 1 14 LYS HZ2 H -3.796 -16.524 -2.000 1.00 . A A . 14 LYS HZ2 1 1
15 18015 1 1 14 LYS HZ3 H -2.650 -15.552 -2.669 1.00 . A A . 14 LYS HZ3 1 1
15 18016 1 1 14 LYS N N -2.036 -15.786 2.792 1.00 . A A . 14 LYS N 1 1
15 18017 1 1 14 LYS NZ N -3.112 -16.465 -2.776 1.00 . A A . 14 LYS NZ 1 1
15 18018 1 1 14 LYS O O -4.686 -16.874 1.986 1.00 . A A . 14 LYS O 1 1
15 18019 1 1 15 GLU C C -6.263 -17.197 -1.013 1.00 . A A . 15 GLU C 1 1
15 18020 1 1 15 GLU CA C -6.054 -15.821 -0.299 1.00 . A A . 15 GLU CA 1 1
15 18021 1 1 15 GLU CB C -6.433 -14.654 -1.263 1.00 . A A . 15 GLU CB 1 1
15 18022 1 1 15 GLU CD C -4.888 -12.615 -0.610 1.00 . A A . 15 GLU CD 1 1
15 18023 1 1 15 GLU CG C -6.288 -13.207 -0.745 1.00 . A A . 15 GLU CG 1 1
15 18024 1 1 15 GLU H H -4.175 -14.775 -0.256 1.00 . A A . 15 GLU H 1 1
15 18025 1 1 15 GLU HA H -6.700 -15.744 0.599 1.00 . A A . 15 GLU HA 1 1
15 18026 1 1 15 GLU HB2 H -5.870 -14.742 -2.215 1.00 . A A . 15 GLU HB2 1 1
15 18027 1 1 15 GLU HB3 H -7.493 -14.785 -1.561 1.00 . A A . 15 GLU HB3 1 1
15 18028 1 1 15 GLU HG2 H -6.826 -12.533 -1.436 1.00 . A A . 15 GLU HG2 1 1
15 18029 1 1 15 GLU HG3 H -6.792 -13.074 0.227 1.00 . A A . 15 GLU HG3 1 1
15 18030 1 1 15 GLU N N -4.636 -15.647 0.083 1.00 . A A . 15 GLU N 1 1
15 18031 1 1 15 GLU O O -5.727 -17.427 -2.103 1.00 . A A . 15 GLU O 1 1
15 18032 1 1 15 GLU OE1 O -3.887 -13.237 -1.038 1.00 . A A . 15 GLU OE1 1 1
15 18033 1 1 15 GLU OE2 O -4.781 -11.511 -0.039 1.00 . A A . 15 GLU OE2 1 1
15 18034 1 1 16 VAL C C -8.612 -19.976 -0.459 1.00 . A A . 16 VAL C 1 1
15 18035 1 1 16 VAL CA C -7.157 -19.523 -0.847 1.00 . A A . 16 VAL CA 1 1
15 18036 1 1 16 VAL CB C -6.096 -20.520 -0.250 1.00 . A A . 16 VAL CB 1 1
15 18037 1 1 16 VAL CG1 C -6.158 -21.912 -0.920 1.00 . A A . 16 VAL CG1 1 1
15 18038 1 1 16 VAL CG2 C -4.636 -20.044 -0.360 1.00 . A A . 16 VAL CG2 1 1
15 18039 1 1 16 VAL H H -7.446 -17.785 0.488 1.00 . A A . 16 VAL H 1 1
15 18040 1 1 16 VAL HA H -7.080 -19.534 -1.955 1.00 . A A . 16 VAL HA 1 1
15 18041 1 1 16 VAL HB H -6.304 -20.662 0.833 1.00 . A A . 16 VAL HB 1 1
15 18042 1 1 16 VAL HG11 H -7.076 -22.448 -0.624 1.00 . A A . 16 VAL HG11 1 1
15 18043 1 1 16 VAL HG12 H -6.125 -21.861 -2.024 1.00 . A A . 16 VAL HG12 1 1
15 18044 1 1 16 VAL HG13 H -5.326 -22.567 -0.604 1.00 . A A . 16 VAL HG13 1 1
15 18045 1 1 16 VAL HG21 H -4.360 -19.741 -1.385 1.00 . A A . 16 VAL HG21 1 1
15 18046 1 1 16 VAL HG22 H -4.475 -19.181 0.310 1.00 . A A . 16 VAL HG22 1 1
15 18047 1 1 16 VAL HG23 H -3.918 -20.817 -0.029 1.00 . A A . 16 VAL HG23 1 1
15 18048 1 1 16 VAL N N -6.979 -18.116 -0.360 1.00 . A A . 16 VAL N 1 1
15 18049 1 1 16 VAL O O -9.078 -19.686 0.650 1.00 . A A . 16 VAL O 1 1
15 18050 1 1 17 THR C C -10.619 -22.424 -0.003 1.00 . A A . 17 THR C 1 1
15 18051 1 1 17 THR CA C -10.671 -21.255 -1.042 1.00 . A A . 17 THR CA 1 1
15 18052 1 1 17 THR CB C -11.431 -21.560 -2.360 1.00 . A A . 17 THR CB 1 1
15 18053 1 1 17 THR CG2 C -12.849 -22.089 -2.173 1.00 . A A . 17 THR CG2 1 1
15 18054 1 1 17 THR H H -8.816 -21.002 -2.194 1.00 . A A . 17 THR H 1 1
15 18055 1 1 17 THR HA H -11.244 -20.441 -0.551 1.00 . A A . 17 THR HA 1 1
15 18056 1 1 17 THR HB H -10.864 -22.285 -2.975 1.00 . A A . 17 THR HB 1 1
15 18057 1 1 17 THR HG1 H -12.406 -19.981 -2.855 1.00 . A A . 17 THR HG1 1 1
15 18058 1 1 17 THR HG21 H -12.865 -23.076 -1.678 1.00 . A A . 17 THR HG21 1 1
15 18059 1 1 17 THR HG22 H -13.482 -21.416 -1.564 1.00 . A A . 17 THR HG22 1 1
15 18060 1 1 17 THR HG23 H -13.353 -22.223 -3.148 1.00 . A A . 17 THR HG23 1 1
15 18061 1 1 17 THR N N -9.312 -20.703 -1.349 1.00 . A A . 17 THR N 1 1
15 18062 1 1 17 THR O O -11.226 -22.229 1.054 1.00 . A A . 17 THR O 1 1
15 18063 1 1 17 THR OG1 O -11.573 -20.368 -3.130 1.00 . A A . 17 THR OG1 1 1
15 18064 1 1 18 PRO C C -8.754 -24.056 2.077 1.00 . A A . 18 PRO C 1 1
15 18065 1 1 18 PRO CA C -9.712 -24.559 0.947 1.00 . A A . 18 PRO CA 1 1
15 18066 1 1 18 PRO CB C -9.180 -25.804 0.191 1.00 . A A . 18 PRO CB 1 1
15 18067 1 1 18 PRO CD C -9.301 -24.014 -1.445 1.00 . A A . 18 PRO CD 1 1
15 18068 1 1 18 PRO CG C -8.461 -25.241 -1.054 1.00 . A A . 18 PRO CG 1 1
15 18069 1 1 18 PRO HA H -10.698 -24.795 1.390 1.00 . A A . 18 PRO HA 1 1
15 18070 1 1 18 PRO HB2 H -8.526 -26.451 0.802 1.00 . A A . 18 PRO HB2 1 1
15 18071 1 1 18 PRO HB3 H -10.040 -26.428 -0.126 1.00 . A A . 18 PRO HB3 1 1
15 18072 1 1 18 PRO HD2 H -8.676 -23.232 -1.909 1.00 . A A . 18 PRO HD2 1 1
15 18073 1 1 18 PRO HD3 H -10.080 -24.263 -2.186 1.00 . A A . 18 PRO HD3 1 1
15 18074 1 1 18 PRO HG2 H -7.435 -24.923 -0.785 1.00 . A A . 18 PRO HG2 1 1
15 18075 1 1 18 PRO HG3 H -8.377 -25.981 -1.870 1.00 . A A . 18 PRO HG3 1 1
15 18076 1 1 18 PRO N N -9.927 -23.589 -0.178 1.00 . A A . 18 PRO N 1 1
15 18077 1 1 18 PRO O O -7.961 -23.140 1.823 1.00 . A A . 18 PRO O 1 1
15 18078 1 1 19 PRO C C -6.479 -24.237 4.445 1.00 . A A . 19 PRO C 1 1
15 18079 1 1 19 PRO CA C -8.012 -23.998 4.482 1.00 . A A . 19 PRO CA 1 1
15 18080 1 1 19 PRO CB C -8.732 -24.627 5.706 1.00 . A A . 19 PRO CB 1 1
15 18081 1 1 19 PRO CD C -9.686 -25.685 3.754 1.00 . A A . 19 PRO CD 1 1
15 18082 1 1 19 PRO CG C -9.238 -25.994 5.192 1.00 . A A . 19 PRO CG 1 1
15 18083 1 1 19 PRO HA H -8.209 -22.906 4.511 1.00 . A A . 19 PRO HA 1 1
15 18084 1 1 19 PRO HB2 H -8.094 -24.717 6.604 1.00 . A A . 19 PRO HB2 1 1
15 18085 1 1 19 PRO HB3 H -9.597 -23.992 5.988 1.00 . A A . 19 PRO HB3 1 1
15 18086 1 1 19 PRO HD2 H -9.613 -26.576 3.102 1.00 . A A . 19 PRO HD2 1 1
15 18087 1 1 19 PRO HD3 H -10.736 -25.330 3.740 1.00 . A A . 19 PRO HD3 1 1
15 18088 1 1 19 PRO HG2 H -8.404 -26.724 5.183 1.00 . A A . 19 PRO HG2 1 1
15 18089 1 1 19 PRO HG3 H -10.046 -26.415 5.816 1.00 . A A . 19 PRO HG3 1 1
15 18090 1 1 19 PRO N N -8.772 -24.600 3.329 1.00 . A A . 19 PRO N 1 1
15 18091 1 1 19 PRO O O -5.935 -25.157 5.060 1.00 . A A . 19 PRO O 1 1
15 18092 1 1 20 ARG C C -3.736 -22.078 3.271 1.00 . A A . 20 ARG C 1 1
15 18093 1 1 20 ARG CA C -4.350 -23.504 3.385 1.00 . A A . 20 ARG CA 1 1
15 18094 1 1 20 ARG CB C -4.232 -24.310 2.066 1.00 . A A . 20 ARG CB 1 1
15 18095 1 1 20 ARG CD C -2.810 -25.648 0.451 1.00 . A A . 20 ARG CD 1 1
15 18096 1 1 20 ARG CG C -2.823 -24.863 1.776 1.00 . A A . 20 ARG CG 1 1
15 18097 1 1 20 ARG CZ C -1.232 -27.237 -0.657 1.00 . A A . 20 ARG CZ 1 1
15 18098 1 1 20 ARG H H -6.436 -22.871 3.046 1.00 . A A . 20 ARG H 1 1
15 18099 1 1 20 ARG HA H -3.852 -24.060 4.206 1.00 . A A . 20 ARG HA 1 1
15 18100 1 1 20 ARG HB2 H -4.931 -25.172 2.112 1.00 . A A . 20 ARG HB2 1 1
15 18101 1 1 20 ARG HB3 H -4.595 -23.695 1.220 1.00 . A A . 20 ARG HB3 1 1
15 18102 1 1 20 ARG HD2 H -3.648 -26.376 0.441 1.00 . A A . 20 ARG HD2 1 1
15 18103 1 1 20 ARG HD3 H -2.977 -24.952 -0.398 1.00 . A A . 20 ARG HD3 1 1
15 18104 1 1 20 ARG HE H -0.773 -26.249 0.997 1.00 . A A . 20 ARG HE 1 1
15 18105 1 1 20 ARG HG2 H -2.080 -24.042 1.739 1.00 . A A . 20 ARG HG2 1 1
15 18106 1 1 20 ARG HG3 H -2.517 -25.520 2.616 1.00 . A A . 20 ARG HG3 1 1
15 18107 1 1 20 ARG HH11 H -2.915 -26.994 -1.641 1.00 . A A . 20 ARG HH11 1 1
15 18108 1 1 20 ARG HH12 H -1.744 -28.210 -2.341 1.00 . A A . 20 ARG HH12 1 1
15 18109 1 1 20 ARG HH21 H 0.524 -27.641 0.183 1.00 . A A . 20 ARG HH21 1 1
15 18110 1 1 20 ARG HH22 H 0.104 -28.540 -1.342 1.00 . A A . 20 ARG HH22 1 1
15 18111 1 1 20 ARG N N -5.799 -23.365 3.690 1.00 . A A . 20 ARG N 1 1
15 18112 1 1 20 ARG NE N -1.515 -26.356 0.300 1.00 . A A . 20 ARG NE 1 1
15 18113 1 1 20 ARG NH1 N -2.038 -27.518 -1.650 1.00 . A A . 20 ARG NH1 1 1
15 18114 1 1 20 ARG NH2 N -0.089 -27.857 -0.606 1.00 . A A . 20 ARG NH2 1 1
15 18115 1 1 20 ARG O O -4.233 -21.243 2.510 1.00 . A A . 20 ARG O 1 1
15 18116 1 1 21 LYS C C -0.647 -20.294 3.961 1.00 . A A . 21 LYS C 1 1
15 18117 1 1 21 LYS CA C -2.184 -20.394 4.218 1.00 . A A . 21 LYS CA 1 1
15 18118 1 1 21 LYS CB C -2.536 -19.897 5.646 1.00 . A A . 21 LYS CB 1 1
15 18119 1 1 21 LYS CD C -4.743 -18.692 5.028 1.00 . A A . 21 LYS CD 1 1
15 18120 1 1 21 LYS CE C -6.208 -18.448 5.410 1.00 . A A . 21 LYS CE 1 1
15 18121 1 1 21 LYS CG C -4.034 -19.684 5.965 1.00 . A A . 21 LYS CG 1 1
15 18122 1 1 21 LYS H H -2.350 -22.550 4.642 1.00 . A A . 21 LYS H 1 1
15 18123 1 1 21 LYS HA H -2.677 -19.716 3.493 1.00 . A A . 21 LYS HA 1 1
15 18124 1 1 21 LYS HB2 H -2.116 -20.597 6.396 1.00 . A A . 21 LYS HB2 1 1
15 18125 1 1 21 LYS HB3 H -1.998 -18.955 5.848 1.00 . A A . 21 LYS HB3 1 1
15 18126 1 1 21 LYS HD2 H -4.180 -17.738 5.004 1.00 . A A . 21 LYS HD2 1 1
15 18127 1 1 21 LYS HD3 H -4.710 -19.080 3.989 1.00 . A A . 21 LYS HD3 1 1
15 18128 1 1 21 LYS HE2 H -6.775 -19.407 5.377 1.00 . A A . 21 LYS HE2 1 1
15 18129 1 1 21 LYS HE3 H -6.292 -18.091 6.461 1.00 . A A . 21 LYS HE3 1 1
15 18130 1 1 21 LYS HG2 H -4.554 -20.664 5.956 1.00 . A A . 21 LYS HG2 1 1
15 18131 1 1 21 LYS HG3 H -4.100 -19.333 7.016 1.00 . A A . 21 LYS HG3 1 1
15 18132 1 1 21 LYS HZ1 H -6.615 -17.736 3.473 1.00 . A A . 21 LYS HZ1 1 1
15 18133 1 1 21 LYS HZ2 H -7.784 -17.293 4.556 1.00 . A A . 21 LYS HZ2 1 1
15 18134 1 1 21 LYS HZ3 H -6.315 -16.536 4.522 1.00 . A A . 21 LYS HZ3 1 1
15 18135 1 1 21 LYS N N -2.682 -21.787 4.046 1.00 . A A . 21 LYS N 1 1
15 18136 1 1 21 LYS NZ N -6.773 -17.455 4.452 1.00 . A A . 21 LYS NZ 1 1
15 18137 1 1 21 LYS O O 0.146 -20.981 4.609 1.00 . A A . 21 LYS O 1 1
15 18138 1 1 22 ALA C C 1.711 -17.787 3.180 1.00 . A A . 22 ALA C 1 1
15 18139 1 1 22 ALA CA C 1.174 -19.176 2.687 1.00 . A A . 22 ALA CA 1 1
15 18140 1 1 22 ALA CB C 1.299 -19.233 1.150 1.00 . A A . 22 ALA CB 1 1
15 18141 1 1 22 ALA H H -1.004 -18.867 2.604 1.00 . A A . 22 ALA H 1 1
15 18142 1 1 22 ALA HA H 1.802 -19.986 3.106 1.00 . A A . 22 ALA HA 1 1
15 18143 1 1 22 ALA HB1 H 0.828 -18.363 0.658 1.00 . A A . 22 ALA HB1 1 1
15 18144 1 1 22 ALA HB2 H 2.357 -19.220 0.831 1.00 . A A . 22 ALA HB2 1 1
15 18145 1 1 22 ALA HB3 H 0.845 -20.146 0.723 1.00 . A A . 22 ALA HB3 1 1
15 18146 1 1 22 ALA N N -0.250 -19.414 3.027 1.00 . A A . 22 ALA N 1 1
15 18147 1 1 22 ALA O O 0.924 -16.827 3.204 1.00 . A A . 22 ALA O 1 1
15 18148 1 1 23 PRO C C 3.858 -15.347 2.564 1.00 . A A . 23 PRO C 1 1
15 18149 1 1 23 PRO CA C 3.597 -16.246 3.809 1.00 . A A . 23 PRO CA 1 1
15 18150 1 1 23 PRO CB C 4.880 -16.637 4.591 1.00 . A A . 23 PRO CB 1 1
15 18151 1 1 23 PRO CD C 4.025 -18.686 3.619 1.00 . A A . 23 PRO CD 1 1
15 18152 1 1 23 PRO CG C 5.344 -17.953 3.924 1.00 . A A . 23 PRO CG 1 1
15 18153 1 1 23 PRO HA H 2.920 -15.707 4.502 1.00 . A A . 23 PRO HA 1 1
15 18154 1 1 23 PRO HB2 H 5.660 -15.854 4.586 1.00 . A A . 23 PRO HB2 1 1
15 18155 1 1 23 PRO HB3 H 4.617 -16.823 5.652 1.00 . A A . 23 PRO HB3 1 1
15 18156 1 1 23 PRO HD2 H 4.105 -19.301 2.703 1.00 . A A . 23 PRO HD2 1 1
15 18157 1 1 23 PRO HD3 H 3.749 -19.351 4.460 1.00 . A A . 23 PRO HD3 1 1
15 18158 1 1 23 PRO HG2 H 5.883 -17.729 2.981 1.00 . A A . 23 PRO HG2 1 1
15 18159 1 1 23 PRO HG3 H 6.024 -18.542 4.566 1.00 . A A . 23 PRO HG3 1 1
15 18160 1 1 23 PRO N N 3.029 -17.597 3.485 1.00 . A A . 23 PRO N 1 1
15 18161 1 1 23 PRO O O 4.994 -15.085 2.156 1.00 . A A . 23 PRO O 1 1
15 18162 1 1 24 SER C C 3.283 -12.504 1.204 1.00 . A A . 24 SER C 1 1
15 18163 1 1 24 SER CA C 2.785 -13.922 0.839 1.00 . A A . 24 SER CA 1 1
15 18164 1 1 24 SER CB C 1.353 -13.871 0.237 1.00 . A A . 24 SER CB 1 1
15 18165 1 1 24 SER H H 1.886 -15.214 2.379 1.00 . A A . 24 SER H 1 1
15 18166 1 1 24 SER HA H 3.440 -14.359 0.057 1.00 . A A . 24 SER HA 1 1
15 18167 1 1 24 SER HB2 H 1.314 -13.157 -0.608 1.00 . A A . 24 SER HB2 1 1
15 18168 1 1 24 SER HB3 H 1.114 -14.857 -0.206 1.00 . A A . 24 SER HB3 1 1
15 18169 1 1 24 SER HG H 0.677 -12.834 1.756 1.00 . A A . 24 SER HG 1 1
15 18170 1 1 24 SER N N 2.762 -14.841 1.993 1.00 . A A . 24 SER N 1 1
15 18171 1 1 24 SER O O 2.842 -11.917 2.200 1.00 . A A . 24 SER O 1 1
15 18172 1 1 24 SER OG O 0.334 -13.533 1.183 1.00 . A A . 24 SER OG 1 1
15 18173 1 1 25 LYS C C 3.682 -9.489 0.242 1.00 . A A . 25 LYS C 1 1
15 18174 1 1 25 LYS CA C 4.737 -10.584 0.606 1.00 . A A . 25 LYS CA 1 1
15 18175 1 1 25 LYS CB C 6.066 -10.351 -0.152 1.00 . A A . 25 LYS CB 1 1
15 18176 1 1 25 LYS CD C 7.662 -11.547 1.514 1.00 . A A . 25 LYS CD 1 1
15 18177 1 1 25 LYS CE C 8.856 -12.516 1.605 1.00 . A A . 25 LYS CE 1 1
15 18178 1 1 25 LYS CG C 7.208 -11.360 0.057 1.00 . A A . 25 LYS CG 1 1
15 18179 1 1 25 LYS H H 4.496 -12.546 -0.390 1.00 . A A . 25 LYS H 1 1
15 18180 1 1 25 LYS HA H 4.978 -10.481 1.685 1.00 . A A . 25 LYS HA 1 1
15 18181 1 1 25 LYS HB2 H 5.866 -10.293 -1.242 1.00 . A A . 25 LYS HB2 1 1
15 18182 1 1 25 LYS HB3 H 6.434 -9.338 0.104 1.00 . A A . 25 LYS HB3 1 1
15 18183 1 1 25 LYS HD2 H 7.915 -10.563 1.955 1.00 . A A . 25 LYS HD2 1 1
15 18184 1 1 25 LYS HD3 H 6.809 -11.940 2.107 1.00 . A A . 25 LYS HD3 1 1
15 18185 1 1 25 LYS HE2 H 8.584 -13.488 1.134 1.00 . A A . 25 LYS HE2 1 1
15 18186 1 1 25 LYS HE3 H 9.710 -12.131 1.003 1.00 . A A . 25 LYS HE3 1 1
15 18187 1 1 25 LYS HG2 H 6.908 -12.335 -0.375 1.00 . A A . 25 LYS HG2 1 1
15 18188 1 1 25 LYS HG3 H 8.055 -11.018 -0.572 1.00 . A A . 25 LYS HG3 1 1
15 18189 1 1 25 LYS HZ1 H 10.049 -13.359 3.146 1.00 . A A . 25 LYS HZ1 1 1
15 18190 1 1 25 LYS HZ2 H 9.530 -11.839 3.491 1.00 . A A . 25 LYS HZ2 1 1
15 18191 1 1 25 LYS HZ3 H 8.492 -13.105 3.599 1.00 . A A . 25 LYS HZ3 1 1
15 18192 1 1 25 LYS N N 4.184 -11.945 0.377 1.00 . A A . 25 LYS N 1 1
15 18193 1 1 25 LYS NZ N 9.254 -12.715 3.029 1.00 . A A . 25 LYS NZ 1 1
15 18194 1 1 25 LYS O O 3.592 -9.008 -0.890 1.00 . A A . 25 LYS O 1 1
15 18195 1 1 26 ALA C C 1.857 -6.932 1.603 1.00 . A A . 26 ALA C 1 1
15 18196 1 1 26 ALA CA C 1.645 -8.354 1.055 1.00 . A A . 26 ALA CA 1 1
15 18197 1 1 26 ALA CB C 0.489 -9.109 1.718 1.00 . A A . 26 ALA CB 1 1
15 18198 1 1 26 ALA H H 2.953 -9.779 2.059 1.00 . A A . 26 ALA H 1 1
15 18199 1 1 26 ALA HA H 1.405 -8.305 -0.019 1.00 . A A . 26 ALA HA 1 1
15 18200 1 1 26 ALA HB1 H -0.450 -8.525 1.724 1.00 . A A . 26 ALA HB1 1 1
15 18201 1 1 26 ALA HB2 H 0.267 -10.057 1.196 1.00 . A A . 26 ALA HB2 1 1
15 18202 1 1 26 ALA HB3 H 0.720 -9.393 2.752 1.00 . A A . 26 ALA HB3 1 1
15 18203 1 1 26 ALA N N 2.858 -9.165 1.242 1.00 . A A . 26 ALA N 1 1
15 18204 1 1 26 ALA O O 2.308 -6.725 2.733 1.00 . A A . 26 ALA O 1 1
15 18205 1 1 27 LYS C C 0.656 -3.645 0.647 1.00 . A A . 27 LYS C 1 1
15 18206 1 1 27 LYS CA C 1.861 -4.526 1.065 1.00 . A A . 27 LYS CA 1 1
15 18207 1 1 27 LYS CB C 3.169 -4.111 0.348 1.00 . A A . 27 LYS CB 1 1
15 18208 1 1 27 LYS CD C 5.219 -5.486 1.099 1.00 . A A . 27 LYS CD 1 1
15 18209 1 1 27 LYS CE C 5.805 -6.020 2.417 1.00 . A A . 27 LYS CE 1 1
15 18210 1 1 27 LYS CG C 4.421 -4.185 1.243 1.00 . A A . 27 LYS CG 1 1
15 18211 1 1 27 LYS H H 1.317 -6.266 -0.188 1.00 . A A . 27 LYS H 1 1
15 18212 1 1 27 LYS HA H 1.990 -4.393 2.163 1.00 . A A . 27 LYS HA 1 1
15 18213 1 1 27 LYS HB2 H 3.321 -4.649 -0.606 1.00 . A A . 27 LYS HB2 1 1
15 18214 1 1 27 LYS HB3 H 3.093 -3.057 0.035 1.00 . A A . 27 LYS HB3 1 1
15 18215 1 1 27 LYS HD2 H 4.575 -6.286 0.678 1.00 . A A . 27 LYS HD2 1 1
15 18216 1 1 27 LYS HD3 H 6.005 -5.341 0.331 1.00 . A A . 27 LYS HD3 1 1
15 18217 1 1 27 LYS HE2 H 4.962 -6.255 3.107 1.00 . A A . 27 LYS HE2 1 1
15 18218 1 1 27 LYS HE3 H 6.289 -7.002 2.215 1.00 . A A . 27 LYS HE3 1 1
15 18219 1 1 27 LYS HG2 H 5.071 -3.324 0.981 1.00 . A A . 27 LYS HG2 1 1
15 18220 1 1 27 LYS HG3 H 4.136 -3.962 2.290 1.00 . A A . 27 LYS HG3 1 1
15 18221 1 1 27 LYS HZ1 H 7.121 -5.354 3.959 1.00 . A A . 27 LYS HZ1 1 1
15 18222 1 1 27 LYS HZ2 H 7.584 -4.869 2.448 1.00 . A A . 27 LYS HZ2 1 1
15 18223 1 1 27 LYS HZ3 H 6.326 -4.138 3.188 1.00 . A A . 27 LYS HZ3 1 1
15 18224 1 1 27 LYS N N 1.579 -5.945 0.755 1.00 . A A . 27 LYS N 1 1
15 18225 1 1 27 LYS NZ N 6.764 -5.058 3.040 1.00 . A A . 27 LYS NZ 1 1
15 18226 1 1 27 LYS O O 0.147 -3.755 -0.474 1.00 . A A . 27 LYS O 1 1
15 18227 1 1 28 ARG C C -0.420 -0.441 1.653 1.00 . A A . 28 ARG C 1 1
15 18228 1 1 28 ARG CA C -0.934 -1.870 1.327 1.00 . A A . 28 ARG CA 1 1
15 18229 1 1 28 ARG CB C -2.164 -2.223 2.205 1.00 . A A . 28 ARG CB 1 1
15 18230 1 1 28 ARG CD C -3.782 -3.992 3.105 1.00 . A A . 28 ARG CD 1 1
15 18231 1 1 28 ARG CG C -2.584 -3.698 2.196 1.00 . A A . 28 ARG CG 1 1
15 18232 1 1 28 ARG CZ C -3.664 -6.478 3.475 1.00 . A A . 28 ARG CZ 1 1
15 18233 1 1 28 ARG H H 0.861 -2.604 2.356 1.00 . A A . 28 ARG H 1 1
15 18234 1 1 28 ARG HA H -1.260 -1.902 0.273 1.00 . A A . 28 ARG HA 1 1
15 18235 1 1 28 ARG HB2 H -1.963 -1.895 3.235 1.00 . A A . 28 ARG HB2 1 1
15 18236 1 1 28 ARG HB3 H -3.010 -1.588 1.877 1.00 . A A . 28 ARG HB3 1 1
15 18237 1 1 28 ARG HD2 H -3.567 -3.762 4.169 1.00 . A A . 28 ARG HD2 1 1
15 18238 1 1 28 ARG HD3 H -4.622 -3.313 2.853 1.00 . A A . 28 ARG HD3 1 1
15 18239 1 1 28 ARG HE H -4.978 -5.630 2.265 1.00 . A A . 28 ARG HE 1 1
15 18240 1 1 28 ARG HG2 H -2.801 -4.008 1.160 1.00 . A A . 28 ARG HG2 1 1
15 18241 1 1 28 ARG HG3 H -1.728 -4.332 2.502 1.00 . A A . 28 ARG HG3 1 1
15 18242 1 1 28 ARG HH11 H -2.298 -5.492 4.495 1.00 . A A . 28 ARG HH11 1 1
15 18243 1 1 28 ARG HH12 H -2.266 -7.298 4.680 1.00 . A A . 28 ARG HH12 1 1
15 18244 1 1 28 ARG HH21 H -4.915 -7.674 2.496 1.00 . A A . 28 ARG HH21 1 1
15 18245 1 1 28 ARG HH22 H -3.698 -8.460 3.592 1.00 . A A . 28 ARG HH22 1 1
15 18246 1 1 28 ARG N N 0.216 -2.774 1.564 1.00 . A A . 28 ARG N 1 1
15 18247 1 1 28 ARG NE N -4.225 -5.401 2.923 1.00 . A A . 28 ARG NE 1 1
15 18248 1 1 28 ARG NH1 N -2.654 -6.429 4.308 1.00 . A A . 28 ARG NH1 1 1
15 18249 1 1 28 ARG NH2 N -4.137 -7.646 3.160 1.00 . A A . 28 ARG NH2 1 1
15 18250 1 1 28 ARG O O -0.259 -0.115 2.830 1.00 . A A . 28 ARG O 1 1
15 18251 1 1 29 GLU C C 0.016 2.672 -0.256 1.00 . A A . 29 GLU C 1 1
15 18252 1 1 29 GLU CA C 0.554 1.670 0.812 1.00 . A A . 29 GLU CA 1 1
15 18253 1 1 29 GLU CB C 2.104 1.658 0.700 1.00 . A A . 29 GLU CB 1 1
15 18254 1 1 29 GLU CD C 3.199 -0.590 1.325 1.00 . A A . 29 GLU CD 1 1
15 18255 1 1 29 GLU CG C 2.881 0.825 1.730 1.00 . A A . 29 GLU CG 1 1
15 18256 1 1 29 GLU H H -0.551 0.098 -0.261 1.00 . A A . 29 GLU H 1 1
15 18257 1 1 29 GLU HA H 0.312 2.063 1.818 1.00 . A A . 29 GLU HA 1 1
15 18258 1 1 29 GLU HB2 H 2.414 1.401 -0.329 1.00 . A A . 29 GLU HB2 1 1
15 18259 1 1 29 GLU HB3 H 2.452 2.708 0.825 1.00 . A A . 29 GLU HB3 1 1
15 18260 1 1 29 GLU HG2 H 3.855 1.307 1.924 1.00 . A A . 29 GLU HG2 1 1
15 18261 1 1 29 GLU HG3 H 2.377 0.809 2.712 1.00 . A A . 29 GLU HG3 1 1
15 18262 1 1 29 GLU N N -0.098 0.351 0.622 1.00 . A A . 29 GLU N 1 1
15 18263 1 1 29 GLU O O -0.153 2.337 -1.437 1.00 . A A . 29 GLU O 1 1
15 18264 1 1 29 GLU OE1 O 3.719 -0.787 0.206 1.00 . A A . 29 GLU OE1 1 1
15 18265 1 1 29 GLU OE2 O 2.945 -1.520 2.117 1.00 . A A . 29 GLU OE2 1 1
15 18266 1 1 30 ALA C C 0.905 5.778 -1.152 1.00 . A A . 30 ALA C 1 1
15 18267 1 1 30 ALA CA C -0.410 5.046 -0.737 1.00 . A A . 30 ALA CA 1 1
15 18268 1 1 30 ALA CB C -1.360 5.975 0.024 1.00 . A A . 30 ALA CB 1 1
15 18269 1 1 30 ALA H H -0.076 4.046 1.195 1.00 . A A . 30 ALA H 1 1
15 18270 1 1 30 ALA HA H -0.950 4.721 -1.643 1.00 . A A . 30 ALA HA 1 1
15 18271 1 1 30 ALA HB1 H -2.302 5.472 0.309 1.00 . A A . 30 ALA HB1 1 1
15 18272 1 1 30 ALA HB2 H -0.904 6.357 0.946 1.00 . A A . 30 ALA HB2 1 1
15 18273 1 1 30 ALA HB3 H -1.654 6.842 -0.586 1.00 . A A . 30 ALA HB3 1 1
15 18274 1 1 30 ALA N N -0.180 3.918 0.179 1.00 . A A . 30 ALA N 1 1
15 18275 1 1 30 ALA O O 1.627 6.235 -0.261 1.00 . A A . 30 ALA O 1 1
15 18276 1 1 31 PRO C C 1.755 8.350 -3.104 1.00 . A A . 31 PRO C 1 1
15 18277 1 1 31 PRO CA C 2.313 6.924 -2.872 1.00 . A A . 31 PRO CA 1 1
15 18278 1 1 31 PRO CB C 2.943 6.158 -4.056 1.00 . A A . 31 PRO CB 1 1
15 18279 1 1 31 PRO CD C 0.846 5.033 -3.535 1.00 . A A . 31 PRO CD 1 1
15 18280 1 1 31 PRO CG C 1.771 5.396 -4.709 1.00 . A A . 31 PRO CG 1 1
15 18281 1 1 31 PRO HA H 3.089 7.022 -2.089 1.00 . A A . 31 PRO HA 1 1
15 18282 1 1 31 PRO HB2 H 3.490 6.802 -4.761 1.00 . A A . 31 PRO HB2 1 1
15 18283 1 1 31 PRO HB3 H 3.689 5.453 -3.648 1.00 . A A . 31 PRO HB3 1 1
15 18284 1 1 31 PRO HD2 H -0.217 5.143 -3.814 1.00 . A A . 31 PRO HD2 1 1
15 18285 1 1 31 PRO HD3 H 1.010 3.985 -3.220 1.00 . A A . 31 PRO HD3 1 1
15 18286 1 1 31 PRO HG2 H 1.237 6.063 -5.413 1.00 . A A . 31 PRO HG2 1 1
15 18287 1 1 31 PRO HG3 H 2.105 4.513 -5.281 1.00 . A A . 31 PRO HG3 1 1
15 18288 1 1 31 PRO N N 1.230 5.973 -2.456 1.00 . A A . 31 PRO N 1 1
15 18289 1 1 31 PRO O O 1.524 9.075 -2.131 1.00 . A A . 31 PRO O 1 1
15 18290 1 1 32 ILE C C -0.017 10.166 -5.729 1.00 . A A . 32 ILE C 1 1
15 18291 1 1 32 ILE CA C 1.176 10.146 -4.724 1.00 . A A . 32 ILE CA 1 1
15 18292 1 1 32 ILE CB C 2.379 10.966 -5.334 1.00 . A A . 32 ILE CB 1 1
15 18293 1 1 32 ILE CD1 C 4.153 11.153 -7.197 1.00 . A A . 32 ILE CD1 1 1
15 18294 1 1 32 ILE CG1 C 3.227 10.242 -6.397 1.00 . A A . 32 ILE CG1 1 1
15 18295 1 1 32 ILE CG2 C 3.286 11.461 -4.195 1.00 . A A . 32 ILE CG2 1 1
15 18296 1 1 32 ILE H H 1.713 8.038 -5.064 1.00 . A A . 32 ILE H 1 1
15 18297 1 1 32 ILE HA H 0.856 10.687 -3.802 1.00 . A A . 32 ILE HA 1 1
15 18298 1 1 32 ILE HB H 1.945 11.869 -5.808 1.00 . A A . 32 ILE HB 1 1
15 18299 1 1 32 ILE HD11 H 3.616 11.767 -7.934 1.00 . A A . 32 ILE HD11 1 1
15 18300 1 1 32 ILE HD12 H 4.700 11.872 -6.575 1.00 . A A . 32 ILE HD12 1 1
15 18301 1 1 32 ILE HD13 H 4.929 10.566 -7.725 1.00 . A A . 32 ILE HD13 1 1
15 18302 1 1 32 ILE HG12 H 3.832 9.465 -5.899 1.00 . A A . 32 ILE HG12 1 1
15 18303 1 1 32 ILE HG13 H 2.576 9.687 -7.097 1.00 . A A . 32 ILE HG13 1 1
15 18304 1 1 32 ILE HG21 H 2.705 11.882 -3.363 1.00 . A A . 32 ILE HG21 1 1
15 18305 1 1 32 ILE HG22 H 3.933 10.659 -3.793 1.00 . A A . 32 ILE HG22 1 1
15 18306 1 1 32 ILE HG23 H 3.952 12.271 -4.531 1.00 . A A . 32 ILE HG23 1 1
15 18307 1 1 32 ILE N N 1.525 8.754 -4.357 1.00 . A A . 32 ILE N 1 1
15 18308 1 1 32 ILE O O -0.021 9.436 -6.727 1.00 . A A . 32 ILE O 1 1
15 18309 1 1 33 LYS C C -1.660 12.053 -7.818 1.00 . A A . 33 LYS C 1 1
15 18310 1 1 33 LYS CA C -2.070 11.334 -6.491 1.00 . A A . 33 LYS CA 1 1
15 18311 1 1 33 LYS CB C -3.202 12.082 -5.752 1.00 . A A . 33 LYS CB 1 1
15 18312 1 1 33 LYS CD C -5.299 11.012 -6.920 1.00 . A A . 33 LYS CD 1 1
15 18313 1 1 33 LYS CE C -5.773 10.149 -5.741 1.00 . A A . 33 LYS CE 1 1
15 18314 1 1 33 LYS CG C -4.517 12.275 -6.527 1.00 . A A . 33 LYS CG 1 1
15 18315 1 1 33 LYS H H -0.828 11.684 -4.687 1.00 . A A . 33 LYS H 1 1
15 18316 1 1 33 LYS HA H -2.460 10.342 -6.793 1.00 . A A . 33 LYS HA 1 1
15 18317 1 1 33 LYS HB2 H -3.427 11.572 -4.795 1.00 . A A . 33 LYS HB2 1 1
15 18318 1 1 33 LYS HB3 H -2.843 13.082 -5.436 1.00 . A A . 33 LYS HB3 1 1
15 18319 1 1 33 LYS HD2 H -6.144 11.357 -7.550 1.00 . A A . 33 LYS HD2 1 1
15 18320 1 1 33 LYS HD3 H -4.699 10.384 -7.612 1.00 . A A . 33 LYS HD3 1 1
15 18321 1 1 33 LYS HE2 H -5.029 9.340 -5.565 1.00 . A A . 33 LYS HE2 1 1
15 18322 1 1 33 LYS HE3 H -5.786 10.722 -4.790 1.00 . A A . 33 LYS HE3 1 1
15 18323 1 1 33 LYS HG2 H -5.169 12.938 -5.929 1.00 . A A . 33 LYS HG2 1 1
15 18324 1 1 33 LYS HG3 H -4.327 12.865 -7.448 1.00 . A A . 33 LYS HG3 1 1
15 18325 1 1 33 LYS HZ1 H -7.772 10.351 -6.307 1.00 . A A . 33 LYS HZ1 1 1
15 18326 1 1 33 LYS HZ2 H -7.127 8.943 -6.841 1.00 . A A . 33 LYS HZ2 1 1
15 18327 1 1 33 LYS HZ3 H -7.605 9.174 -5.231 1.00 . A A . 33 LYS HZ3 1 1
15 18328 1 1 33 LYS N N -0.969 11.088 -5.511 1.00 . A A . 33 LYS N 1 1
15 18329 1 1 33 LYS NZ N -7.124 9.605 -6.035 1.00 . A A . 33 LYS NZ 1 1
15 18330 1 1 33 LYS O O -2.326 11.848 -8.834 1.00 . A A . 33 LYS O 1 1
15 18331 1 1 34 TYR C C 0.474 12.522 -10.146 1.00 . A A . 34 TYR C 1 1
15 18332 1 1 34 TYR CA C -0.064 13.509 -9.051 1.00 . A A . 34 TYR CA 1 1
15 18333 1 1 34 TYR CB C 0.995 14.552 -8.610 1.00 . A A . 34 TYR CB 1 1
15 18334 1 1 34 TYR CD1 C 0.565 16.744 -9.847 1.00 . A A . 34 TYR CD1 1 1
15 18335 1 1 34 TYR CD2 C 2.454 15.403 -10.528 1.00 . A A . 34 TYR CD2 1 1
15 18336 1 1 34 TYR CE1 C 0.879 17.683 -10.831 1.00 . A A . 34 TYR CE1 1 1
15 18337 1 1 34 TYR CE2 C 2.762 16.341 -11.517 1.00 . A A . 34 TYR CE2 1 1
15 18338 1 1 34 TYR CG C 1.348 15.591 -9.685 1.00 . A A . 34 TYR CG 1 1
15 18339 1 1 34 TYR CZ C 1.976 17.482 -11.665 1.00 . A A . 34 TYR CZ 1 1
15 18340 1 1 34 TYR H H -0.117 12.877 -6.905 1.00 . A A . 34 TYR H 1 1
15 18341 1 1 34 TYR HA H -0.908 14.057 -9.521 1.00 . A A . 34 TYR HA 1 1
15 18342 1 1 34 TYR HB2 H 0.639 15.104 -7.715 1.00 . A A . 34 TYR HB2 1 1
15 18343 1 1 34 TYR HB3 H 1.913 14.039 -8.269 1.00 . A A . 34 TYR HB3 1 1
15 18344 1 1 34 TYR HD1 H -0.297 16.917 -9.212 1.00 . A A . 34 TYR HD1 1 1
15 18345 1 1 34 TYR HD2 H 3.068 14.515 -10.435 1.00 . A A . 34 TYR HD2 1 1
15 18346 1 1 34 TYR HE1 H 0.266 18.568 -10.951 1.00 . A A . 34 TYR HE1 1 1
15 18347 1 1 34 TYR HE2 H 3.611 16.167 -12.167 1.00 . A A . 34 TYR HE2 1 1
15 18348 1 1 34 TYR HH H 2.706 17.987 -13.351 1.00 . A A . 34 TYR HH 1 1
15 18349 1 1 34 TYR N N -0.596 12.872 -7.812 1.00 . A A . 34 TYR N 1 1
15 18350 1 1 34 TYR O O 0.227 12.758 -11.329 1.00 . A A . 34 TYR O 1 1
15 18351 1 1 34 TYR OH O 2.295 18.421 -12.598 1.00 . A A . 34 TYR OH 1 1
15 18352 1 1 35 TRP C C 0.473 9.293 -10.940 1.00 . A A . 35 TRP C 1 1
15 18353 1 1 35 TRP CA C 1.582 10.364 -10.691 1.00 . A A . 35 TRP CA 1 1
15 18354 1 1 35 TRP CB C 2.897 9.758 -10.160 1.00 . A A . 35 TRP CB 1 1
15 18355 1 1 35 TRP CD1 C 3.718 7.544 -11.384 1.00 . A A . 35 TRP CD1 1 1
15 18356 1 1 35 TRP CD2 C 4.739 9.418 -12.039 1.00 . A A . 35 TRP CD2 1 1
15 18357 1 1 35 TRP CE2 C 5.295 8.300 -12.718 1.00 . A A . 35 TRP CE2 1 1
15 18358 1 1 35 TRP CE3 C 5.264 10.731 -12.270 1.00 . A A . 35 TRP CE3 1 1
15 18359 1 1 35 TRP CG C 3.732 8.949 -11.190 1.00 . A A . 35 TRP CG 1 1
15 18360 1 1 35 TRP CH2 C 6.863 9.775 -13.843 1.00 . A A . 35 TRP CH2 1 1
15 18361 1 1 35 TRP CZ2 C 6.373 8.487 -13.631 1.00 . A A . 35 TRP CZ2 1 1
15 18362 1 1 35 TRP CZ3 C 6.314 10.884 -13.170 1.00 . A A . 35 TRP CZ3 1 1
15 18363 1 1 35 TRP H H 1.219 11.347 -8.735 1.00 . A A . 35 TRP H 1 1
15 18364 1 1 35 TRP HA H 1.804 10.822 -11.679 1.00 . A A . 35 TRP HA 1 1
15 18365 1 1 35 TRP HB2 H 3.566 10.570 -9.820 1.00 . A A . 35 TRP HB2 1 1
15 18366 1 1 35 TRP HB3 H 2.719 9.125 -9.271 1.00 . A A . 35 TRP HB3 1 1
15 18367 1 1 35 TRP HD1 H 3.084 6.849 -10.854 1.00 . A A . 35 TRP HD1 1 1
15 18368 1 1 35 TRP HE1 H 4.883 6.179 -12.648 1.00 . A A . 35 TRP HE1 1 1
15 18369 1 1 35 TRP HE3 H 4.853 11.590 -11.754 1.00 . A A . 35 TRP HE3 1 1
15 18370 1 1 35 TRP HH2 H 7.683 9.934 -14.534 1.00 . A A . 35 TRP HH2 1 1
15 18371 1 1 35 TRP HZ2 H 6.806 7.640 -14.149 1.00 . A A . 35 TRP HZ2 1 1
15 18372 1 1 35 TRP HZ3 H 6.727 11.866 -13.362 1.00 . A A . 35 TRP HZ3 1 1
15 18373 1 1 35 TRP N N 1.184 11.451 -9.754 1.00 . A A . 35 TRP N 1 1
15 18374 1 1 35 TRP NE1 N 4.674 7.131 -12.327 1.00 . A A . 35 TRP NE1 1 1
15 18375 1 1 35 TRP O O 0.260 8.935 -12.100 1.00 . A A . 35 TRP O 1 1
15 18376 1 1 36 LEU C C -2.640 8.157 -9.669 1.00 . A A . 36 LEU C 1 1
15 18377 1 1 36 LEU CA C -1.197 7.678 -10.052 1.00 . A A . 36 LEU CA 1 1
15 18378 1 1 36 LEU CB C -0.822 6.473 -9.140 1.00 . A A . 36 LEU CB 1 1
15 18379 1 1 36 LEU CD1 C 0.728 4.654 -8.376 1.00 . A A . 36 LEU CD1 1 1
15 18380 1 1 36 LEU CD2 C 0.666 5.213 -10.814 1.00 . A A . 36 LEU CD2 1 1
15 18381 1 1 36 LEU CG C 0.539 5.786 -9.401 1.00 . A A . 36 LEU CG 1 1
15 18382 1 1 36 LEU H H 0.000 9.168 -8.973 1.00 . A A . 36 LEU H 1 1
15 18383 1 1 36 LEU HA H -1.216 7.322 -11.097 1.00 . A A . 36 LEU HA 1 1
15 18384 1 1 36 LEU HB2 H -0.850 6.810 -8.082 1.00 . A A . 36 LEU HB2 1 1
15 18385 1 1 36 LEU HB3 H -1.623 5.710 -9.218 1.00 . A A . 36 LEU HB3 1 1
15 18386 1 1 36 LEU HD11 H 1.734 4.202 -8.456 1.00 . A A . 36 LEU HD11 1 1
15 18387 1 1 36 LEU HD12 H 0.627 5.024 -7.341 1.00 . A A . 36 LEU HD12 1 1
15 18388 1 1 36 LEU HD13 H -0.013 3.843 -8.503 1.00 . A A . 36 LEU HD13 1 1
15 18389 1 1 36 LEU HD21 H 0.643 6.006 -11.583 1.00 . A A . 36 LEU HD21 1 1
15 18390 1 1 36 LEU HD22 H 1.625 4.681 -10.950 1.00 . A A . 36 LEU HD22 1 1
15 18391 1 1 36 LEU HD23 H -0.142 4.500 -11.056 1.00 . A A . 36 LEU HD23 1 1
15 18392 1 1 36 LEU HG H 1.355 6.521 -9.232 1.00 . A A . 36 LEU HG 1 1
15 18393 1 1 36 LEU N N -0.197 8.763 -9.896 1.00 . A A . 36 LEU N 1 1
15 18394 1 1 36 LEU O O -2.783 8.778 -8.609 1.00 . A A . 36 LEU O 1 1
15 18395 1 1 37 PRO C C -5.748 7.616 -8.687 1.00 . A A . 37 PRO C 1 1
15 18396 1 1 37 PRO CA C -5.131 8.241 -9.977 1.00 . A A . 37 PRO CA 1 1
15 18397 1 1 37 PRO CB C -5.961 7.934 -11.250 1.00 . A A . 37 PRO CB 1 1
15 18398 1 1 37 PRO CD C -3.722 7.112 -11.691 1.00 . A A . 37 PRO CD 1 1
15 18399 1 1 37 PRO CG C -5.204 6.777 -11.939 1.00 . A A . 37 PRO CG 1 1
15 18400 1 1 37 PRO HA H -5.130 9.338 -9.825 1.00 . A A . 37 PRO HA 1 1
15 18401 1 1 37 PRO HB2 H -7.022 7.697 -11.052 1.00 . A A . 37 PRO HB2 1 1
15 18402 1 1 37 PRO HB3 H -5.955 8.824 -11.910 1.00 . A A . 37 PRO HB3 1 1
15 18403 1 1 37 PRO HD2 H -3.104 6.196 -11.660 1.00 . A A . 37 PRO HD2 1 1
15 18404 1 1 37 PRO HD3 H -3.330 7.769 -12.493 1.00 . A A . 37 PRO HD3 1 1
15 18405 1 1 37 PRO HG2 H -5.465 5.814 -11.457 1.00 . A A . 37 PRO HG2 1 1
15 18406 1 1 37 PRO HG3 H -5.451 6.687 -13.013 1.00 . A A . 37 PRO HG3 1 1
15 18407 1 1 37 PRO N N -3.745 7.833 -10.399 1.00 . A A . 37 PRO N 1 1
15 18408 1 1 37 PRO O O -6.831 8.042 -8.274 1.00 . A A . 37 PRO O 1 1
15 18409 1 1 38 HIS C C -4.291 5.957 -5.780 1.00 . A A . 38 HIS C 1 1
15 18410 1 1 38 HIS CA C -5.513 6.074 -6.743 1.00 . A A . 38 HIS CA 1 1
15 18411 1 1 38 HIS CB C -6.119 4.697 -7.095 1.00 . A A . 38 HIS CB 1 1
15 18412 1 1 38 HIS CD2 C -8.265 4.226 -5.635 1.00 . A A . 38 HIS CD2 1 1
15 18413 1 1 38 HIS CE1 C -7.403 2.848 -4.270 1.00 . A A . 38 HIS CE1 1 1
15 18414 1 1 38 HIS CG C -6.899 4.040 -5.954 1.00 . A A . 38 HIS CG 1 1
15 18415 1 1 38 HIS H H -4.239 6.343 -8.522 1.00 . A A . 38 HIS H 1 1
15 18416 1 1 38 HIS HA H -6.283 6.720 -6.269 1.00 . A A . 38 HIS HA 1 1
15 18417 1 1 38 HIS HB2 H -6.792 4.808 -7.967 1.00 . A A . 38 HIS HB2 1 1
15 18418 1 1 38 HIS HB3 H -5.320 4.017 -7.452 1.00 . A A . 38 HIS HB3 1 1
15 18419 1 1 38 HIS HD1 H -5.360 2.811 -4.984 1.00 . A A . 38 HIS HD1 1 1
15 18420 1 1 38 HIS HD2 H -8.938 4.883 -6.178 1.00 . A A . 38 HIS HD2 1 1
15 18421 1 1 38 HIS HE1 H -7.296 2.147 -3.445 1.00 . A A . 38 HIS HE1 1 1
15 18422 1 1 38 HIS HE2 H -9.518 3.312 -4.089 1.00 . A A . 38 HIS HE2 1 1
15 18423 1 1 38 HIS N N -5.076 6.663 -8.027 1.00 . A A . 38 HIS N 1 1
15 18424 1 1 38 HIS ND1 N -6.330 3.144 -5.065 1.00 . A A . 38 HIS ND1 1 1
15 18425 1 1 38 HIS NE2 N -8.603 3.453 -4.537 1.00 . A A . 38 HIS NE2 1 1
15 18426 1 1 38 HIS O O -3.375 5.164 -6.026 1.00 . A A . 38 HIS O 1 1
15 18427 1 1 39 SER C C -3.647 5.590 -2.541 1.00 . A A . 39 SER C 1 1
15 18428 1 1 39 SER CA C -3.239 6.622 -3.637 1.00 . A A . 39 SER CA 1 1
15 18429 1 1 39 SER CB C -2.934 8.028 -3.045 1.00 . A A . 39 SER CB 1 1
15 18430 1 1 39 SER H H -5.119 7.310 -4.535 1.00 . A A . 39 SER H 1 1
15 18431 1 1 39 SER HA H -2.282 6.296 -4.100 1.00 . A A . 39 SER HA 1 1
15 18432 1 1 39 SER HB2 H -3.720 8.346 -2.337 1.00 . A A . 39 SER HB2 1 1
15 18433 1 1 39 SER HB3 H -1.995 7.955 -2.464 1.00 . A A . 39 SER HB3 1 1
15 18434 1 1 39 SER HG H -2.645 9.879 -3.620 1.00 . A A . 39 SER HG 1 1
15 18435 1 1 39 SER N N -4.310 6.699 -4.664 1.00 . A A . 39 SER N 1 1
15 18436 1 1 39 SER O O -4.313 5.924 -1.559 1.00 . A A . 39 SER O 1 1
15 18437 1 1 39 SER OG O -2.764 9.023 -4.053 1.00 . A A . 39 SER OG 1 1
15 18438 1 1 40 GLY C C -3.704 1.883 -2.568 1.00 . A A . 40 GLY C 1 1
15 18439 1 1 40 GLY CA C -3.577 3.217 -1.825 1.00 . A A . 40 GLY CA 1 1
15 18440 1 1 40 GLY H H -2.678 4.194 -3.583 1.00 . A A . 40 GLY H 1 1
15 18441 1 1 40 GLY HA2 H -2.806 3.146 -1.035 1.00 . A A . 40 GLY HA2 1 1
15 18442 1 1 40 GLY HA3 H -4.527 3.405 -1.292 1.00 . A A . 40 GLY HA3 1 1
15 18443 1 1 40 GLY N N -3.259 4.326 -2.751 1.00 . A A . 40 GLY N 1 1
15 18444 1 1 40 GLY O O -4.815 1.511 -2.951 1.00 . A A . 40 GLY O 1 1
15 18445 1 1 41 ALA C C -2.236 -1.298 -2.672 1.00 . A A . 41 ALA C 1 1
15 18446 1 1 41 ALA CA C -2.561 -0.070 -3.562 1.00 . A A . 41 ALA CA 1 1
15 18447 1 1 41 ALA CB C -1.511 0.098 -4.675 1.00 . A A . 41 ALA CB 1 1
15 18448 1 1 41 ALA H H -1.720 1.618 -2.410 1.00 . A A . 41 ALA H 1 1
15 18449 1 1 41 ALA HA H -3.534 -0.231 -4.078 1.00 . A A . 41 ALA HA 1 1
15 18450 1 1 41 ALA HB1 H -1.759 0.952 -5.334 1.00 . A A . 41 ALA HB1 1 1
15 18451 1 1 41 ALA HB2 H -0.493 0.272 -4.279 1.00 . A A . 41 ALA HB2 1 1
15 18452 1 1 41 ALA HB3 H -1.457 -0.798 -5.323 1.00 . A A . 41 ALA HB3 1 1
15 18453 1 1 41 ALA N N -2.581 1.189 -2.785 1.00 . A A . 41 ALA N 1 1
15 18454 1 1 41 ALA O O -1.159 -1.369 -2.068 1.00 . A A . 41 ALA O 1 1
15 18455 1 1 42 THR C C -2.356 -4.619 -3.034 1.00 . A A . 42 THR C 1 1
15 18456 1 1 42 THR CA C -2.930 -3.602 -2.008 1.00 . A A . 42 THR CA 1 1
15 18457 1 1 42 THR CB C -4.214 -4.088 -1.278 1.00 . A A . 42 THR CB 1 1
15 18458 1 1 42 THR CG2 C -5.479 -4.327 -2.086 1.00 . A A . 42 THR CG2 1 1
15 18459 1 1 42 THR H H -4.019 -2.081 -3.159 1.00 . A A . 42 THR H 1 1
15 18460 1 1 42 THR HA H -2.198 -3.480 -1.183 1.00 . A A . 42 THR HA 1 1
15 18461 1 1 42 THR HB H -4.445 -3.324 -0.503 1.00 . A A . 42 THR HB 1 1
15 18462 1 1 42 THR HG1 H -4.045 -5.999 -1.264 1.00 . A A . 42 THR HG1 1 1
15 18463 1 1 42 THR HG21 H -5.838 -3.418 -2.594 1.00 . A A . 42 THR HG21 1 1
15 18464 1 1 42 THR HG22 H -5.362 -5.102 -2.862 1.00 . A A . 42 THR HG22 1 1
15 18465 1 1 42 THR HG23 H -6.298 -4.661 -1.424 1.00 . A A . 42 THR HG23 1 1
15 18466 1 1 42 THR N N -3.160 -2.270 -2.633 1.00 . A A . 42 THR N 1 1
15 18467 1 1 42 THR O O -3.061 -5.057 -3.946 1.00 . A A . 42 THR O 1 1
15 18468 1 1 42 THR OG1 O -3.942 -5.314 -0.597 1.00 . A A . 42 THR OG1 1 1
15 18469 1 1 43 TRP C C -0.106 -7.272 -2.765 1.00 . A A . 43 TRP C 1 1
15 18470 1 1 43 TRP CA C -0.453 -6.070 -3.694 1.00 . A A . 43 TRP CA 1 1
15 18471 1 1 43 TRP CB C 0.779 -5.460 -4.405 1.00 . A A . 43 TRP CB 1 1
15 18472 1 1 43 TRP CD1 C 1.424 -7.692 -5.769 1.00 . A A . 43 TRP CD1 1 1
15 18473 1 1 43 TRP CD2 C 1.972 -5.771 -6.766 1.00 . A A . 43 TRP CD2 1 1
15 18474 1 1 43 TRP CE2 C 2.387 -6.870 -7.564 1.00 . A A . 43 TRP CE2 1 1
15 18475 1 1 43 TRP CE3 C 2.266 -4.432 -7.191 1.00 . A A . 43 TRP CE3 1 1
15 18476 1 1 43 TRP CG C 1.352 -6.276 -5.615 1.00 . A A . 43 TRP CG 1 1
15 18477 1 1 43 TRP CH2 C 3.415 -5.335 -9.142 1.00 . A A . 43 TRP CH2 1 1
15 18478 1 1 43 TRP CZ2 C 3.127 -6.644 -8.762 1.00 . A A . 43 TRP CZ2 1 1
15 18479 1 1 43 TRP CZ3 C 2.983 -4.242 -8.369 1.00 . A A . 43 TRP CZ3 1 1
15 18480 1 1 43 TRP H H -0.630 -4.618 -2.025 1.00 . A A . 43 TRP H 1 1
15 18481 1 1 43 TRP HA H -1.150 -6.413 -4.489 1.00 . A A . 43 TRP HA 1 1
15 18482 1 1 43 TRP HB2 H 0.509 -4.465 -4.815 1.00 . A A . 43 TRP HB2 1 1
15 18483 1 1 43 TRP HB3 H 1.603 -5.276 -3.689 1.00 . A A . 43 TRP HB3 1 1
15 18484 1 1 43 TRP HD1 H 1.073 -8.418 -5.049 1.00 . A A . 43 TRP HD1 1 1
15 18485 1 1 43 TRP HE1 H 2.274 -9.006 -7.299 1.00 . A A . 43 TRP HE1 1 1
15 18486 1 1 43 TRP HE3 H 1.947 -3.577 -6.604 1.00 . A A . 43 TRP HE3 1 1
15 18487 1 1 43 TRP HH2 H 3.976 -5.151 -10.050 1.00 . A A . 43 TRP HH2 1 1
15 18488 1 1 43 TRP HZ2 H 3.465 -7.477 -9.365 1.00 . A A . 43 TRP HZ2 1 1
15 18489 1 1 43 TRP HZ3 H 3.207 -3.235 -8.706 1.00 . A A . 43 TRP HZ3 1 1
15 18490 1 1 43 TRP N N -1.081 -5.000 -2.869 1.00 . A A . 43 TRP N 1 1
15 18491 1 1 43 TRP NE1 N 2.039 -8.065 -6.969 1.00 . A A . 43 TRP NE1 1 1
15 18492 1 1 43 TRP O O 0.833 -7.176 -1.972 1.00 . A A . 43 TRP O 1 1
15 18493 1 1 44 SER C C 0.242 -10.654 -2.954 1.00 . A A . 44 SER C 1 1
15 18494 1 1 44 SER CA C -0.573 -9.631 -2.110 1.00 . A A . 44 SER CA 1 1
15 18495 1 1 44 SER CB C -1.928 -10.195 -1.621 1.00 . A A . 44 SER CB 1 1
15 18496 1 1 44 SER H H -1.621 -8.345 -3.552 1.00 . A A . 44 SER H 1 1
15 18497 1 1 44 SER HA H -0.004 -9.405 -1.191 1.00 . A A . 44 SER HA 1 1
15 18498 1 1 44 SER HB2 H -2.546 -9.399 -1.163 1.00 . A A . 44 SER HB2 1 1
15 18499 1 1 44 SER HB3 H -2.532 -10.600 -2.460 1.00 . A A . 44 SER HB3 1 1
15 18500 1 1 44 SER HG H -2.589 -11.572 -0.431 1.00 . A A . 44 SER HG 1 1
15 18501 1 1 44 SER N N -0.849 -8.387 -2.878 1.00 . A A . 44 SER N 1 1
15 18502 1 1 44 SER O O -0.328 -11.423 -3.734 1.00 . A A . 44 SER O 1 1
15 18503 1 1 44 SER OG O -1.715 -11.208 -0.640 1.00 . A A . 44 SER OG 1 1
15 18504 1 1 45 GLY C C 3.896 -11.086 -3.782 1.00 . A A . 45 GLY C 1 1
15 18505 1 1 45 GLY CA C 2.449 -11.563 -3.603 1.00 . A A . 45 GLY CA 1 1
15 18506 1 1 45 GLY H H 1.959 -9.931 -2.182 1.00 . A A . 45 GLY H 1 1
15 18507 1 1 45 GLY HA2 H 2.468 -12.545 -3.096 1.00 . A A . 45 GLY HA2 1 1
15 18508 1 1 45 GLY HA3 H 2.018 -11.772 -4.603 1.00 . A A . 45 GLY HA3 1 1
15 18509 1 1 45 GLY N N 1.582 -10.641 -2.826 1.00 . A A . 45 GLY N 1 1
15 18510 1 1 45 GLY O O 4.802 -11.599 -3.123 1.00 . A A . 45 GLY O 1 1
15 18511 1 1 46 ARG C C 5.767 -8.416 -3.945 1.00 . A A . 46 ARG C 1 1
15 18512 1 1 46 ARG CA C 5.439 -9.536 -4.971 1.00 . A A . 46 ARG CA 1 1
15 18513 1 1 46 ARG CB C 5.408 -9.017 -6.430 1.00 . A A . 46 ARG CB 1 1
15 18514 1 1 46 ARG CD C 7.012 -7.032 -6.859 1.00 . A A . 46 ARG CD 1 1
15 18515 1 1 46 ARG CG C 6.725 -8.528 -7.067 1.00 . A A . 46 ARG CG 1 1
15 18516 1 1 46 ARG CZ C 8.792 -5.474 -7.675 1.00 . A A . 46 ARG CZ 1 1
15 18517 1 1 46 ARG H H 3.231 -9.704 -5.035 1.00 . A A . 46 ARG H 1 1
15 18518 1 1 46 ARG HA H 6.201 -10.341 -4.914 1.00 . A A . 46 ARG HA 1 1
15 18519 1 1 46 ARG HB2 H 5.037 -9.840 -7.079 1.00 . A A . 46 ARG HB2 1 1
15 18520 1 1 46 ARG HB3 H 4.643 -8.227 -6.529 1.00 . A A . 46 ARG HB3 1 1
15 18521 1 1 46 ARG HD2 H 6.103 -6.431 -7.072 1.00 . A A . 46 ARG HD2 1 1
15 18522 1 1 46 ARG HD3 H 7.269 -6.837 -5.802 1.00 . A A . 46 ARG HD3 1 1
15 18523 1 1 46 ARG HE H 8.330 -7.155 -8.607 1.00 . A A . 46 ARG HE 1 1
15 18524 1 1 46 ARG HG2 H 7.587 -9.143 -6.739 1.00 . A A . 46 ARG HG2 1 1
15 18525 1 1 46 ARG HG3 H 6.633 -8.726 -8.154 1.00 . A A . 46 ARG HG3 1 1
15 18526 1 1 46 ARG HH11 H 8.101 -4.974 -5.906 1.00 . A A . 46 ARG HH11 1 1
15 18527 1 1 46 ARG HH12 H 9.291 -3.814 -6.670 1.00 . A A . 46 ARG HH12 1 1
15 18528 1 1 46 ARG HH21 H 9.700 -5.835 -9.408 1.00 . A A . 46 ARG HH21 1 1
15 18529 1 1 46 ARG HH22 H 10.141 -4.300 -8.542 1.00 . A A . 46 ARG HH22 1 1
15 18530 1 1 46 ARG N N 4.100 -10.137 -4.706 1.00 . A A . 46 ARG N 1 1
15 18531 1 1 46 ARG NE N 8.107 -6.611 -7.768 1.00 . A A . 46 ARG NE 1 1
15 18532 1 1 46 ARG NH1 N 8.690 -4.640 -6.671 1.00 . A A . 46 ARG NH1 1 1
15 18533 1 1 46 ARG NH2 N 9.622 -5.176 -8.631 1.00 . A A . 46 ARG NH2 1 1
15 18534 1 1 46 ARG O O 4.909 -7.604 -3.580 1.00 . A A . 46 ARG O 1 1
15 18535 1 1 47 GLY C C 7.670 -5.889 -3.152 1.00 . A A . 47 GLY C 1 1
15 18536 1 1 47 GLY CA C 7.515 -7.310 -2.585 1.00 . A A . 47 GLY CA 1 1
15 18537 1 1 47 GLY H H 7.671 -9.006 -4.008 1.00 . A A . 47 GLY H 1 1
15 18538 1 1 47 GLY HA2 H 6.864 -7.280 -1.689 1.00 . A A . 47 GLY HA2 1 1
15 18539 1 1 47 GLY HA3 H 8.502 -7.619 -2.193 1.00 . A A . 47 GLY HA3 1 1
15 18540 1 1 47 GLY N N 7.044 -8.347 -3.532 1.00 . A A . 47 GLY N 1 1
15 18541 1 1 47 GLY O O 8.786 -5.424 -3.385 1.00 . A A . 47 GLY O 1 1
15 18542 1 1 48 LYS C C 6.561 -2.929 -2.265 1.00 . A A . 48 LYS C 1 1
15 18543 1 1 48 LYS CA C 6.524 -3.730 -3.597 1.00 . A A . 48 LYS CA 1 1
15 18544 1 1 48 LYS CB C 5.317 -3.394 -4.517 1.00 . A A . 48 LYS CB 1 1
15 18545 1 1 48 LYS CD C 3.339 -2.153 -3.413 1.00 . A A . 48 LYS CD 1 1
15 18546 1 1 48 LYS CE C 1.981 -2.322 -2.720 1.00 . A A . 48 LYS CE 1 1
15 18547 1 1 48 LYS CG C 3.899 -3.495 -3.924 1.00 . A A . 48 LYS CG 1 1
15 18548 1 1 48 LYS H H 5.691 -5.778 -3.311 1.00 . A A . 48 LYS H 1 1
15 18549 1 1 48 LYS HA H 7.420 -3.469 -4.198 1.00 . A A . 48 LYS HA 1 1
15 18550 1 1 48 LYS HB2 H 5.469 -2.396 -4.972 1.00 . A A . 48 LYS HB2 1 1
15 18551 1 1 48 LYS HB3 H 5.361 -4.077 -5.391 1.00 . A A . 48 LYS HB3 1 1
15 18552 1 1 48 LYS HD2 H 4.068 -1.695 -2.717 1.00 . A A . 48 LYS HD2 1 1
15 18553 1 1 48 LYS HD3 H 3.247 -1.440 -4.256 1.00 . A A . 48 LYS HD3 1 1
15 18554 1 1 48 LYS HE2 H 1.175 -2.498 -3.465 1.00 . A A . 48 LYS HE2 1 1
15 18555 1 1 48 LYS HE3 H 1.975 -3.234 -2.088 1.00 . A A . 48 LYS HE3 1 1
15 18556 1 1 48 LYS HG2 H 3.232 -3.895 -4.705 1.00 . A A . 48 LYS HG2 1 1
15 18557 1 1 48 LYS HG3 H 3.877 -4.261 -3.123 1.00 . A A . 48 LYS HG3 1 1
15 18558 1 1 48 LYS HZ1 H 1.844 -0.237 -2.336 1.00 . A A . 48 LYS HZ1 1 1
15 18559 1 1 48 LYS HZ2 H 0.681 -1.134 -1.578 1.00 . A A . 48 LYS HZ2 1 1
15 18560 1 1 48 LYS HZ3 H 2.228 -1.108 -1.007 1.00 . A A . 48 LYS HZ3 1 1
15 18561 1 1 48 LYS N N 6.543 -5.193 -3.335 1.00 . A A . 48 LYS N 1 1
15 18562 1 1 48 LYS NZ N 1.669 -1.138 -1.879 1.00 . A A . 48 LYS NZ 1 1
15 18563 1 1 48 LYS O O 5.667 -3.080 -1.432 1.00 . A A . 48 LYS O 1 1
15 18564 1 1 49 ILE C C 7.834 0.294 -1.652 1.00 . A A . 49 ILE C 1 1
15 18565 1 1 49 ILE CA C 7.576 -1.087 -0.952 1.00 . A A . 49 ILE CA 1 1
15 18566 1 1 49 ILE CB C 8.657 -1.347 0.160 1.00 . A A . 49 ILE CB 1 1
15 18567 1 1 49 ILE CD1 C 9.390 -3.839 0.033 1.00 . A A . 49 ILE CD1 1 1
15 18568 1 1 49 ILE CG1 C 8.627 -2.761 0.804 1.00 . A A . 49 ILE CG1 1 1
15 18569 1 1 49 ILE CG2 C 8.456 -0.328 1.327 1.00 . A A . 49 ILE CG2 1 1
15 18570 1 1 49 ILE H H 8.374 -2.153 -2.696 1.00 . A A . 49 ILE H 1 1
15 18571 1 1 49 ILE HA H 6.586 -1.064 -0.451 1.00 . A A . 49 ILE HA 1 1
15 18572 1 1 49 ILE HB H 9.668 -1.149 -0.256 1.00 . A A . 49 ILE HB 1 1
15 18573 1 1 49 ILE HD11 H 9.441 -4.780 0.609 1.00 . A A . 49 ILE HD11 1 1
15 18574 1 1 49 ILE HD12 H 8.929 -4.093 -0.936 1.00 . A A . 49 ILE HD12 1 1
15 18575 1 1 49 ILE HD13 H 10.433 -3.537 -0.175 1.00 . A A . 49 ILE HD13 1 1
15 18576 1 1 49 ILE HG12 H 9.088 -2.721 1.814 1.00 . A A . 49 ILE HG12 1 1
15 18577 1 1 49 ILE HG13 H 7.578 -3.072 0.967 1.00 . A A . 49 ILE HG13 1 1
15 18578 1 1 49 ILE HG21 H 9.252 -0.423 2.089 1.00 . A A . 49 ILE HG21 1 1
15 18579 1 1 49 ILE HG22 H 8.492 0.719 0.983 1.00 . A A . 49 ILE HG22 1 1
15 18580 1 1 49 ILE HG23 H 7.484 -0.461 1.837 1.00 . A A . 49 ILE HG23 1 1
15 18581 1 1 49 ILE N N 7.572 -2.079 -2.064 1.00 . A A . 49 ILE N 1 1
15 18582 1 1 49 ILE O O 8.966 0.497 -2.109 1.00 . A A . 49 ILE O 1 1
15 18583 1 1 50 PRO C C 7.905 3.668 -1.533 1.00 . A A . 50 PRO C 1 1
15 18584 1 1 50 PRO CA C 7.193 2.593 -2.401 1.00 . A A . 50 PRO CA 1 1
15 18585 1 1 50 PRO CB C 5.769 2.990 -2.865 1.00 . A A . 50 PRO CB 1 1
15 18586 1 1 50 PRO CD C 5.501 1.159 -1.283 1.00 . A A . 50 PRO CD 1 1
15 18587 1 1 50 PRO CG C 4.853 2.484 -1.725 1.00 . A A . 50 PRO CG 1 1
15 18588 1 1 50 PRO HA H 7.847 2.430 -3.276 1.00 . A A . 50 PRO HA 1 1
15 18589 1 1 50 PRO HB2 H 5.646 4.070 -3.064 1.00 . A A . 50 PRO HB2 1 1
15 18590 1 1 50 PRO HB3 H 5.529 2.458 -3.807 1.00 . A A . 50 PRO HB3 1 1
15 18591 1 1 50 PRO HD2 H 5.445 1.030 -0.185 1.00 . A A . 50 PRO HD2 1 1
15 18592 1 1 50 PRO HD3 H 5.000 0.293 -1.755 1.00 . A A . 50 PRO HD3 1 1
15 18593 1 1 50 PRO HG2 H 4.864 3.209 -0.886 1.00 . A A . 50 PRO HG2 1 1
15 18594 1 1 50 PRO HG3 H 3.803 2.363 -2.041 1.00 . A A . 50 PRO HG3 1 1
15 18595 1 1 50 PRO N N 6.897 1.273 -1.745 1.00 . A A . 50 PRO N 1 1
15 18596 1 1 50 PRO O O 7.695 4.865 -1.717 1.00 . A A . 50 PRO O 1 1
15 18597 1 1 51 LYS C C 10.879 4.741 -0.688 1.00 . A A . 51 LYS C 1 1
15 18598 1 1 51 LYS CA C 9.717 4.099 0.119 1.00 . A A . 51 LYS CA 1 1
15 18599 1 1 51 LYS CB C 10.179 3.362 1.401 1.00 . A A . 51 LYS CB 1 1
15 18600 1 1 51 LYS CD C 9.154 4.806 3.280 1.00 . A A . 51 LYS CD 1 1
15 18601 1 1 51 LYS CE C 7.933 5.039 4.187 1.00 . A A . 51 LYS CE 1 1
15 18602 1 1 51 LYS CG C 9.145 3.447 2.553 1.00 . A A . 51 LYS CG 1 1
15 18603 1 1 51 LYS H H 8.936 2.207 -0.757 1.00 . A A . 51 LYS H 1 1
15 18604 1 1 51 LYS HA H 9.102 4.966 0.445 1.00 . A A . 51 LYS HA 1 1
15 18605 1 1 51 LYS HB2 H 10.389 2.295 1.178 1.00 . A A . 51 LYS HB2 1 1
15 18606 1 1 51 LYS HB3 H 11.153 3.748 1.757 1.00 . A A . 51 LYS HB3 1 1
15 18607 1 1 51 LYS HD2 H 10.073 4.863 3.899 1.00 . A A . 51 LYS HD2 1 1
15 18608 1 1 51 LYS HD3 H 9.257 5.656 2.576 1.00 . A A . 51 LYS HD3 1 1
15 18609 1 1 51 LYS HE2 H 7.724 4.143 4.816 1.00 . A A . 51 LYS HE2 1 1
15 18610 1 1 51 LYS HE3 H 8.171 5.841 4.919 1.00 . A A . 51 LYS HE3 1 1
15 18611 1 1 51 LYS HG2 H 8.137 3.200 2.163 1.00 . A A . 51 LYS HG2 1 1
15 18612 1 1 51 LYS HG3 H 9.365 2.646 3.286 1.00 . A A . 51 LYS HG3 1 1
15 18613 1 1 51 LYS HZ1 H 6.767 6.252 2.827 1.00 . A A . 51 LYS HZ1 1 1
15 18614 1 1 51 LYS HZ2 H 6.413 4.654 2.769 1.00 . A A . 51 LYS HZ2 1 1
15 18615 1 1 51 LYS HZ3 H 5.881 5.511 3.998 1.00 . A A . 51 LYS HZ3 1 1
15 18616 1 1 51 LYS N N 8.824 3.224 -0.670 1.00 . A A . 51 LYS N 1 1
15 18617 1 1 51 LYS NZ N 6.718 5.402 3.402 1.00 . A A . 51 LYS NZ 1 1
15 18618 1 1 51 LYS O O 10.960 5.964 -0.577 1.00 . A A . 51 LYS O 1 1
15 18619 1 1 52 PRO C C 11.908 5.739 -3.555 1.00 . A A . 52 PRO C 1 1
15 18620 1 1 52 PRO CA C 12.620 4.855 -2.489 1.00 . A A . 52 PRO CA 1 1
15 18621 1 1 52 PRO CB C 13.509 3.741 -3.090 1.00 . A A . 52 PRO CB 1 1
15 18622 1 1 52 PRO CD C 11.823 2.632 -1.723 1.00 . A A . 52 PRO CD 1 1
15 18623 1 1 52 PRO CG C 12.636 2.469 -3.023 1.00 . A A . 52 PRO CG 1 1
15 18624 1 1 52 PRO HA H 13.263 5.535 -1.898 1.00 . A A . 52 PRO HA 1 1
15 18625 1 1 52 PRO HB2 H 13.876 3.959 -4.109 1.00 . A A . 52 PRO HB2 1 1
15 18626 1 1 52 PRO HB3 H 14.406 3.609 -2.453 1.00 . A A . 52 PRO HB3 1 1
15 18627 1 1 52 PRO HD2 H 10.839 2.148 -1.837 1.00 . A A . 52 PRO HD2 1 1
15 18628 1 1 52 PRO HD3 H 12.340 2.159 -0.869 1.00 . A A . 52 PRO HD3 1 1
15 18629 1 1 52 PRO HG2 H 11.951 2.437 -3.893 1.00 . A A . 52 PRO HG2 1 1
15 18630 1 1 52 PRO HG3 H 13.232 1.540 -3.040 1.00 . A A . 52 PRO HG3 1 1
15 18631 1 1 52 PRO N N 11.741 4.095 -1.531 1.00 . A A . 52 PRO N 1 1
15 18632 1 1 52 PRO O O 12.474 6.760 -3.949 1.00 . A A . 52 PRO O 1 1
15 18633 1 1 53 PHE C C 9.283 7.522 -3.916 1.00 . A A . 53 PHE C 1 1
15 18634 1 1 53 PHE CA C 9.805 6.317 -4.747 1.00 . A A . 53 PHE CA 1 1
15 18635 1 1 53 PHE CB C 8.703 5.477 -5.427 1.00 . A A . 53 PHE CB 1 1
15 18636 1 1 53 PHE CD1 C 8.209 6.717 -7.619 1.00 . A A . 53 PHE CD1 1 1
15 18637 1 1 53 PHE CD2 C 6.476 6.607 -5.939 1.00 . A A . 53 PHE CD2 1 1
15 18638 1 1 53 PHE CE1 C 7.349 7.423 -8.463 1.00 . A A . 53 PHE CE1 1 1
15 18639 1 1 53 PHE CE2 C 5.622 7.318 -6.783 1.00 . A A . 53 PHE CE2 1 1
15 18640 1 1 53 PHE CG C 7.776 6.279 -6.357 1.00 . A A . 53 PHE CG 1 1
15 18641 1 1 53 PHE CZ C 6.052 7.715 -8.044 1.00 . A A . 53 PHE CZ 1 1
15 18642 1 1 53 PHE H H 10.272 4.659 -3.373 1.00 . A A . 53 PHE H 1 1
15 18643 1 1 53 PHE HA H 10.427 6.740 -5.563 1.00 . A A . 53 PHE HA 1 1
15 18644 1 1 53 PHE HB2 H 9.178 4.671 -6.023 1.00 . A A . 53 PHE HB2 1 1
15 18645 1 1 53 PHE HB3 H 8.106 4.942 -4.665 1.00 . A A . 53 PHE HB3 1 1
15 18646 1 1 53 PHE HD1 H 9.234 6.541 -7.929 1.00 . A A . 53 PHE HD1 1 1
15 18647 1 1 53 PHE HD2 H 6.143 6.337 -4.944 1.00 . A A . 53 PHE HD2 1 1
15 18648 1 1 53 PHE HE1 H 7.691 7.757 -9.434 1.00 . A A . 53 PHE HE1 1 1
15 18649 1 1 53 PHE HE2 H 4.632 7.571 -6.435 1.00 . A A . 53 PHE HE2 1 1
15 18650 1 1 53 PHE HZ H 5.391 8.266 -8.699 1.00 . A A . 53 PHE HZ 1 1
15 18651 1 1 53 PHE N N 10.667 5.401 -3.959 1.00 . A A . 53 PHE N 1 1
15 18652 1 1 53 PHE O O 9.638 8.641 -4.275 1.00 . A A . 53 PHE O 1 1
15 18653 1 1 54 GLU C C 9.200 9.353 -1.322 1.00 . A A . 54 GLU C 1 1
15 18654 1 1 54 GLU CA C 8.065 8.458 -1.946 1.00 . A A . 54 GLU CA 1 1
15 18655 1 1 54 GLU CB C 7.105 7.891 -0.856 1.00 . A A . 54 GLU CB 1 1
15 18656 1 1 54 GLU CD C 5.367 8.549 0.983 1.00 . A A . 54 GLU CD 1 1
15 18657 1 1 54 GLU CG C 6.349 8.989 -0.084 1.00 . A A . 54 GLU CG 1 1
15 18658 1 1 54 GLU H H 8.331 6.346 -2.576 1.00 . A A . 54 GLU H 1 1
15 18659 1 1 54 GLU HA H 7.466 9.129 -2.594 1.00 . A A . 54 GLU HA 1 1
15 18660 1 1 54 GLU HB2 H 6.364 7.219 -1.334 1.00 . A A . 54 GLU HB2 1 1
15 18661 1 1 54 GLU HB3 H 7.670 7.247 -0.153 1.00 . A A . 54 GLU HB3 1 1
15 18662 1 1 54 GLU HG2 H 7.057 9.643 0.445 1.00 . A A . 54 GLU HG2 1 1
15 18663 1 1 54 GLU HG3 H 5.799 9.626 -0.791 1.00 . A A . 54 GLU HG3 1 1
15 18664 1 1 54 GLU N N 8.508 7.332 -2.828 1.00 . A A . 54 GLU N 1 1
15 18665 1 1 54 GLU O O 8.975 10.550 -1.116 1.00 . A A . 54 GLU O 1 1
15 18666 1 1 54 GLU OE1 O 5.752 7.763 1.871 1.00 . A A . 54 GLU OE1 1 1
15 18667 1 1 54 GLU OE2 O 4.225 9.063 0.995 1.00 . A A . 54 GLU OE2 1 1
15 18668 1 1 55 ALA C C 12.218 10.347 -1.865 1.00 . A A . 55 ALA C 1 1
15 18669 1 1 55 ALA CA C 11.606 9.521 -0.708 1.00 . A A . 55 ALA CA 1 1
15 18670 1 1 55 ALA CB C 12.612 8.512 -0.144 1.00 . A A . 55 ALA CB 1 1
15 18671 1 1 55 ALA H H 10.422 7.792 -1.355 1.00 . A A . 55 ALA H 1 1
15 18672 1 1 55 ALA HA H 11.366 10.232 0.104 1.00 . A A . 55 ALA HA 1 1
15 18673 1 1 55 ALA HB1 H 12.890 7.732 -0.875 1.00 . A A . 55 ALA HB1 1 1
15 18674 1 1 55 ALA HB2 H 13.547 9.004 0.167 1.00 . A A . 55 ALA HB2 1 1
15 18675 1 1 55 ALA HB3 H 12.211 7.995 0.745 1.00 . A A . 55 ALA HB3 1 1
15 18676 1 1 55 ALA N N 10.380 8.775 -1.053 1.00 . A A . 55 ALA N 1 1
15 18677 1 1 55 ALA O O 12.424 11.541 -1.669 1.00 . A A . 55 ALA O 1 1
15 18678 1 1 56 TRP C C 11.783 11.598 -4.762 1.00 . A A . 56 TRP C 1 1
15 18679 1 1 56 TRP CA C 12.859 10.572 -4.258 1.00 . A A . 56 TRP CA 1 1
15 18680 1 1 56 TRP CB C 13.312 9.598 -5.366 1.00 . A A . 56 TRP CB 1 1
15 18681 1 1 56 TRP CD1 C 14.144 11.228 -7.319 1.00 . A A . 56 TRP CD1 1 1
15 18682 1 1 56 TRP CD2 C 15.726 9.914 -6.445 1.00 . A A . 56 TRP CD2 1 1
15 18683 1 1 56 TRP CE2 C 16.286 10.743 -7.454 1.00 . A A . 56 TRP CE2 1 1
15 18684 1 1 56 TRP CE3 C 16.557 8.977 -5.747 1.00 . A A . 56 TRP CE3 1 1
15 18685 1 1 56 TRP CG C 14.363 10.216 -6.343 1.00 . A A . 56 TRP CG 1 1
15 18686 1 1 56 TRP CH2 C 18.459 9.725 -7.077 1.00 . A A . 56 TRP CH2 1 1
15 18687 1 1 56 TRP CZ2 C 17.673 10.644 -7.768 1.00 . A A . 56 TRP CZ2 1 1
15 18688 1 1 56 TRP CZ3 C 17.907 8.899 -6.079 1.00 . A A . 56 TRP CZ3 1 1
15 18689 1 1 56 TRP H H 12.110 8.807 -3.139 1.00 . A A . 56 TRP H 1 1
15 18690 1 1 56 TRP HA H 13.734 11.182 -3.948 1.00 . A A . 56 TRP HA 1 1
15 18691 1 1 56 TRP HB2 H 13.783 8.700 -4.922 1.00 . A A . 56 TRP HB2 1 1
15 18692 1 1 56 TRP HB3 H 12.452 9.208 -5.943 1.00 . A A . 56 TRP HB3 1 1
15 18693 1 1 56 TRP HD1 H 13.195 11.712 -7.509 1.00 . A A . 56 TRP HD1 1 1
15 18694 1 1 56 TRP HE1 H 15.451 12.262 -8.747 1.00 . A A . 56 TRP HE1 1 1
15 18695 1 1 56 TRP HE3 H 16.144 8.331 -4.980 1.00 . A A . 56 TRP HE3 1 1
15 18696 1 1 56 TRP HH2 H 19.514 9.634 -7.306 1.00 . A A . 56 TRP HH2 1 1
15 18697 1 1 56 TRP HZ2 H 18.107 11.276 -8.533 1.00 . A A . 56 TRP HZ2 1 1
15 18698 1 1 56 TRP HZ3 H 18.552 8.193 -5.569 1.00 . A A . 56 TRP HZ3 1 1
15 18699 1 1 56 TRP N N 12.453 9.774 -3.060 1.00 . A A . 56 TRP N 1 1
15 18700 1 1 56 TRP NE1 N 15.323 11.566 -8.004 1.00 . A A . 56 TRP NE1 1 1
15 18701 1 1 56 TRP O O 12.134 12.735 -5.083 1.00 . A A . 56 TRP O 1 1
15 18702 1 1 57 ILE C C 9.220 13.216 -3.587 1.00 . A A . 57 ILE C 1 1
15 18703 1 1 57 ILE CA C 9.355 12.200 -4.807 1.00 . A A . 57 ILE CA 1 1
15 18704 1 1 57 ILE CB C 8.087 11.350 -5.134 1.00 . A A . 57 ILE CB 1 1
15 18705 1 1 57 ILE CD1 C 8.085 11.592 -7.761 1.00 . A A . 57 ILE CD1 1 1
15 18706 1 1 57 ILE CG1 C 8.101 10.672 -6.545 1.00 . A A . 57 ILE CG1 1 1
15 18707 1 1 57 ILE CG2 C 6.724 12.006 -4.933 1.00 . A A . 57 ILE CG2 1 1
15 18708 1 1 57 ILE H H 10.331 10.242 -4.437 1.00 . A A . 57 ILE H 1 1
15 18709 1 1 57 ILE HA H 9.536 12.872 -5.663 1.00 . A A . 57 ILE HA 1 1
15 18710 1 1 57 ILE HB H 8.036 10.494 -4.436 1.00 . A A . 57 ILE HB 1 1
15 18711 1 1 57 ILE HD11 H 7.193 12.242 -7.788 1.00 . A A . 57 ILE HD11 1 1
15 18712 1 1 57 ILE HD12 H 8.972 12.246 -7.807 1.00 . A A . 57 ILE HD12 1 1
15 18713 1 1 57 ILE HD13 H 8.073 10.997 -8.692 1.00 . A A . 57 ILE HD13 1 1
15 18714 1 1 57 ILE HG12 H 8.976 9.994 -6.615 1.00 . A A . 57 ILE HG12 1 1
15 18715 1 1 57 ILE HG13 H 7.238 9.978 -6.601 1.00 . A A . 57 ILE HG13 1 1
15 18716 1 1 57 ILE HG21 H 6.482 12.775 -5.683 1.00 . A A . 57 ILE HG21 1 1
15 18717 1 1 57 ILE HG22 H 5.946 11.222 -4.954 1.00 . A A . 57 ILE HG22 1 1
15 18718 1 1 57 ILE HG23 H 6.628 12.487 -3.956 1.00 . A A . 57 ILE HG23 1 1
15 18719 1 1 57 ILE N N 10.493 11.231 -4.725 1.00 . A A . 57 ILE N 1 1
15 18720 1 1 57 ILE O O 8.364 14.104 -3.639 1.00 . A A . 57 ILE O 1 1
15 18721 1 1 58 GLY C C 11.609 14.959 -1.484 1.00 . A A . 58 GLY C 1 1
15 18722 1 1 58 GLY CA C 10.246 14.239 -1.566 1.00 . A A . 58 GLY CA 1 1
15 18723 1 1 58 GLY H H 10.799 12.429 -2.679 1.00 . A A . 58 GLY H 1 1
15 18724 1 1 58 GLY HA2 H 9.476 15.017 -1.716 1.00 . A A . 58 GLY HA2 1 1
15 18725 1 1 58 GLY HA3 H 10.046 13.833 -0.562 1.00 . A A . 58 GLY HA3 1 1
15 18726 1 1 58 GLY N N 10.084 13.161 -2.564 1.00 . A A . 58 GLY N 1 1
15 18727 1 1 58 GLY O O 11.603 16.126 -1.096 1.00 . A A . 58 GLY O 1 1
15 18728 1 1 59 THR C C 14.321 16.358 -2.158 1.00 . A A . 59 THR C 1 1
15 18729 1 1 59 THR CA C 14.127 14.877 -1.687 1.00 . A A . 59 THR CA 1 1
15 18730 1 1 59 THR CB C 15.134 13.920 -2.425 1.00 . A A . 59 THR CB 1 1
15 18731 1 1 59 THR CG2 C 16.607 14.271 -2.244 1.00 . A A . 59 THR CG2 1 1
15 18732 1 1 59 THR H H 12.602 13.299 -1.997 1.00 . A A . 59 THR H 1 1
15 18733 1 1 59 THR HA H 14.375 14.849 -0.608 1.00 . A A . 59 THR HA 1 1
15 18734 1 1 59 THR HB H 14.893 13.926 -3.509 1.00 . A A . 59 THR HB 1 1
15 18735 1 1 59 THR HG1 H 15.724 12.093 -2.392 1.00 . A A . 59 THR HG1 1 1
15 18736 1 1 59 THR HG21 H 16.860 15.273 -2.634 1.00 . A A . 59 THR HG21 1 1
15 18737 1 1 59 THR HG22 H 16.910 14.256 -1.181 1.00 . A A . 59 THR HG22 1 1
15 18738 1 1 59 THR HG23 H 17.260 13.559 -2.780 1.00 . A A . 59 THR HG23 1 1
15 18739 1 1 59 THR N N 12.739 14.311 -1.826 1.00 . A A . 59 THR N 1 1
15 18740 1 1 59 THR O O 14.851 17.182 -1.413 1.00 . A A . 59 THR O 1 1
15 18741 1 1 59 THR OG1 O 15.022 12.582 -1.957 1.00 . A A . 59 THR OG1 1 1
15 18742 1 1 60 ALA C C 12.141 18.340 -4.269 1.00 . A A . 60 ALA C 1 1
15 18743 1 1 60 ALA CA C 13.618 18.039 -3.843 1.00 . A A . 60 ALA CA 1 1
15 18744 1 1 60 ALA CB C 14.600 18.325 -4.985 1.00 . A A . 60 ALA CB 1 1
15 18745 1 1 60 ALA H H 13.317 15.839 -3.722 1.00 . A A . 60 ALA H 1 1
15 18746 1 1 60 ALA HA H 13.817 18.753 -3.016 1.00 . A A . 60 ALA HA 1 1
15 18747 1 1 60 ALA HB1 H 14.518 19.367 -5.343 1.00 . A A . 60 ALA HB1 1 1
15 18748 1 1 60 ALA HB2 H 15.647 18.184 -4.662 1.00 . A A . 60 ALA HB2 1 1
15 18749 1 1 60 ALA HB3 H 14.438 17.666 -5.857 1.00 . A A . 60 ALA HB3 1 1
15 18750 1 1 60 ALA N N 13.848 16.649 -3.376 1.00 . A A . 60 ALA N 1 1
15 18751 1 1 60 ALA O O 11.679 19.466 -4.065 1.00 . A A . 60 ALA O 1 1
15 18752 1 1 61 ALA C C 8.934 17.963 -4.217 1.00 . A A . 61 ALA C 1 1
15 18753 1 1 61 ALA CA C 9.999 17.530 -5.255 1.00 . A A . 61 ALA CA 1 1
15 18754 1 1 61 ALA CB C 9.605 16.211 -5.926 1.00 . A A . 61 ALA CB 1 1
15 18755 1 1 61 ALA H H 11.896 16.470 -4.911 1.00 . A A . 61 ALA H 1 1
15 18756 1 1 61 ALA HA H 9.986 18.307 -6.036 1.00 . A A . 61 ALA HA 1 1
15 18757 1 1 61 ALA HB1 H 9.728 15.355 -5.243 1.00 . A A . 61 ALA HB1 1 1
15 18758 1 1 61 ALA HB2 H 8.550 16.210 -6.256 1.00 . A A . 61 ALA HB2 1 1
15 18759 1 1 61 ALA HB3 H 10.225 16.004 -6.817 1.00 . A A . 61 ALA HB3 1 1
15 18760 1 1 61 ALA N N 11.405 17.362 -4.826 1.00 . A A . 61 ALA N 1 1
15 18761 1 1 61 ALA O O 7.962 18.598 -4.622 1.00 . A A . 61 ALA O 1 1
15 18762 1 1 62 TYR C C 7.857 19.671 -1.835 1.00 . A A . 62 TYR C 1 1
15 18763 1 1 62 TYR CA C 8.239 18.159 -1.821 1.00 . A A . 62 TYR CA 1 1
15 18764 1 1 62 TYR CB C 8.846 17.755 -0.457 1.00 . A A . 62 TYR CB 1 1
15 18765 1 1 62 TYR CD1 C 6.686 17.110 0.802 1.00 . A A . 62 TYR CD1 1 1
15 18766 1 1 62 TYR CD2 C 8.269 18.578 1.888 1.00 . A A . 62 TYR CD2 1 1
15 18767 1 1 62 TYR CE1 C 5.850 17.184 1.924 1.00 . A A . 62 TYR CE1 1 1
15 18768 1 1 62 TYR CE2 C 7.438 18.631 3.012 1.00 . A A . 62 TYR CE2 1 1
15 18769 1 1 62 TYR CG C 7.905 17.823 0.766 1.00 . A A . 62 TYR CG 1 1
15 18770 1 1 62 TYR CZ C 6.235 17.936 3.032 1.00 . A A . 62 TYR CZ 1 1
15 18771 1 1 62 TYR H H 10.036 17.226 -2.784 1.00 . A A . 62 TYR H 1 1
15 18772 1 1 62 TYR HA H 7.286 17.608 -1.951 1.00 . A A . 62 TYR HA 1 1
15 18773 1 1 62 TYR HB2 H 9.214 16.719 -0.490 1.00 . A A . 62 TYR HB2 1 1
15 18774 1 1 62 TYR HB3 H 9.760 18.355 -0.282 1.00 . A A . 62 TYR HB3 1 1
15 18775 1 1 62 TYR HD1 H 6.373 16.525 -0.056 1.00 . A A . 62 TYR HD1 1 1
15 18776 1 1 62 TYR HD2 H 9.195 19.140 1.919 1.00 . A A . 62 TYR HD2 1 1
15 18777 1 1 62 TYR HE1 H 4.892 16.685 1.915 1.00 . A A . 62 TYR HE1 1 1
15 18778 1 1 62 TYR HE2 H 7.729 19.217 3.872 1.00 . A A . 62 TYR HE2 1 1
15 18779 1 1 62 TYR HH H 4.608 17.591 4.015 1.00 . A A . 62 TYR HH 1 1
15 18780 1 1 62 TYR N N 9.128 17.678 -2.920 1.00 . A A . 62 TYR N 1 1
15 18781 1 1 62 TYR O O 6.684 19.971 -1.626 1.00 . A A . 62 TYR O 1 1
15 18782 1 1 62 TYR OH O 5.450 18.034 4.144 1.00 . A A . 62 TYR OH 1 1
15 18783 1 1 63 THR C C 7.440 22.352 -3.474 1.00 . A A . 63 THR C 1 1
15 18784 1 1 63 THR CA C 8.453 22.034 -2.317 1.00 . A A . 63 THR CA 1 1
15 18785 1 1 63 THR CB C 9.738 22.890 -2.329 1.00 . A A . 63 THR CB 1 1
15 18786 1 1 63 THR CG2 C 10.608 22.854 -3.574 1.00 . A A . 63 THR CG2 1 1
15 18787 1 1 63 THR H H 9.697 20.196 -2.418 1.00 . A A . 63 THR H 1 1
15 18788 1 1 63 THR HA H 7.922 22.332 -1.388 1.00 . A A . 63 THR HA 1 1
15 18789 1 1 63 THR HB H 10.352 22.565 -1.463 1.00 . A A . 63 THR HB 1 1
15 18790 1 1 63 THR HG1 H 10.157 24.766 -2.375 1.00 . A A . 63 THR HG1 1 1
15 18791 1 1 63 THR HG21 H 11.539 23.425 -3.421 1.00 . A A . 63 THR HG21 1 1
15 18792 1 1 63 THR HG22 H 10.911 21.833 -3.856 1.00 . A A . 63 THR HG22 1 1
15 18793 1 1 63 THR HG23 H 10.102 23.290 -4.454 1.00 . A A . 63 THR HG23 1 1
15 18794 1 1 63 THR N N 8.792 20.590 -2.130 1.00 . A A . 63 THR N 1 1
15 18795 1 1 63 THR O O 6.516 23.144 -3.272 1.00 . A A . 63 THR O 1 1
15 18796 1 1 63 THR OG1 O 9.387 24.254 -2.114 1.00 . A A . 63 THR OG1 1 1
15 18797 1 1 64 ALA C C 5.256 20.919 -5.443 1.00 . A A . 64 ALA C 1 1
15 18798 1 1 64 ALA CA C 6.550 21.749 -5.716 1.00 . A A . 64 ALA CA 1 1
15 18799 1 1 64 ALA CB C 7.241 21.318 -7.015 1.00 . A A . 64 ALA CB 1 1
15 18800 1 1 64 ALA H H 8.189 20.864 -4.546 1.00 . A A . 64 ALA H 1 1
15 18801 1 1 64 ALA HA H 6.231 22.805 -5.840 1.00 . A A . 64 ALA HA 1 1
15 18802 1 1 64 ALA HB1 H 6.555 21.362 -7.878 1.00 . A A . 64 ALA HB1 1 1
15 18803 1 1 64 ALA HB2 H 8.091 21.985 -7.254 1.00 . A A . 64 ALA HB2 1 1
15 18804 1 1 64 ALA HB3 H 7.642 20.289 -6.961 1.00 . A A . 64 ALA HB3 1 1
15 18805 1 1 64 ALA N N 7.578 21.690 -4.642 1.00 . A A . 64 ALA N 1 1
15 18806 1 1 64 ALA O O 4.154 21.391 -5.733 1.00 . A A . 64 ALA O 1 1
15 18807 1 1 65 TRP C C 3.344 19.558 -3.296 1.00 . A A . 65 TRP C 1 1
15 18808 1 1 65 TRP CA C 4.255 18.897 -4.380 1.00 . A A . 65 TRP CA 1 1
15 18809 1 1 65 TRP CB C 4.838 17.541 -3.898 1.00 . A A . 65 TRP CB 1 1
15 18810 1 1 65 TRP CD1 C 4.133 15.599 -5.537 1.00 . A A . 65 TRP CD1 1 1
15 18811 1 1 65 TRP CD2 C 2.786 15.848 -3.773 1.00 . A A . 65 TRP CD2 1 1
15 18812 1 1 65 TRP CE2 C 2.275 14.846 -4.640 1.00 . A A . 65 TRP CE2 1 1
15 18813 1 1 65 TRP CE3 C 2.086 16.181 -2.567 1.00 . A A . 65 TRP CE3 1 1
15 18814 1 1 65 TRP CG C 3.955 16.348 -4.349 1.00 . A A . 65 TRP CG 1 1
15 18815 1 1 65 TRP CH2 C 0.413 14.504 -3.132 1.00 . A A . 65 TRP CH2 1 1
15 18816 1 1 65 TRP CZ2 C 1.069 14.178 -4.312 1.00 . A A . 65 TRP CZ2 1 1
15 18817 1 1 65 TRP CZ3 C 0.914 15.495 -2.267 1.00 . A A . 65 TRP CZ3 1 1
15 18818 1 1 65 TRP H H 6.371 19.436 -4.692 1.00 . A A . 65 TRP H 1 1
15 18819 1 1 65 TRP HA H 3.605 18.708 -5.253 1.00 . A A . 65 TRP HA 1 1
15 18820 1 1 65 TRP HB2 H 5.863 17.364 -4.286 1.00 . A A . 65 TRP HB2 1 1
15 18821 1 1 65 TRP HB3 H 4.951 17.522 -2.801 1.00 . A A . 65 TRP HB3 1 1
15 18822 1 1 65 TRP HD1 H 4.949 15.730 -6.235 1.00 . A A . 65 TRP HD1 1 1
15 18823 1 1 65 TRP HE1 H 3.020 13.978 -6.481 1.00 . A A . 65 TRP HE1 1 1
15 18824 1 1 65 TRP HE3 H 2.452 16.959 -1.907 1.00 . A A . 65 TRP HE3 1 1
15 18825 1 1 65 TRP HH2 H -0.493 13.968 -2.891 1.00 . A A . 65 TRP HH2 1 1
15 18826 1 1 65 TRP HZ2 H 0.665 13.409 -4.948 1.00 . A A . 65 TRP HZ2 1 1
15 18827 1 1 65 TRP HZ3 H 0.356 15.743 -1.370 1.00 . A A . 65 TRP HZ3 1 1
15 18828 1 1 65 TRP N N 5.390 19.710 -4.876 1.00 . A A . 65 TRP N 1 1
15 18829 1 1 65 TRP NE1 N 3.101 14.674 -5.733 1.00 . A A . 65 TRP NE1 1 1
15 18830 1 1 65 TRP O O 2.121 19.450 -3.397 1.00 . A A . 65 TRP O 1 1
15 18831 1 1 66 LYS C C 2.389 22.301 -1.923 1.00 . A A . 66 LYS C 1 1
15 18832 1 1 66 LYS CA C 3.204 21.104 -1.340 1.00 . A A . 66 LYS CA 1 1
15 18833 1 1 66 LYS CB C 4.236 21.605 -0.287 1.00 . A A . 66 LYS CB 1 1
15 18834 1 1 66 LYS CD C 3.605 20.216 1.810 1.00 . A A . 66 LYS CD 1 1
15 18835 1 1 66 LYS CE C 3.312 21.350 2.797 1.00 . A A . 66 LYS CE 1 1
15 18836 1 1 66 LYS CG C 4.657 20.539 0.745 1.00 . A A . 66 LYS CG 1 1
15 18837 1 1 66 LYS H H 4.965 20.238 -2.340 1.00 . A A . 66 LYS H 1 1
15 18838 1 1 66 LYS HA H 2.454 20.466 -0.832 1.00 . A A . 66 LYS HA 1 1
15 18839 1 1 66 LYS HB2 H 5.142 21.984 -0.805 1.00 . A A . 66 LYS HB2 1 1
15 18840 1 1 66 LYS HB3 H 3.855 22.501 0.236 1.00 . A A . 66 LYS HB3 1 1
15 18841 1 1 66 LYS HD2 H 2.684 19.873 1.302 1.00 . A A . 66 LYS HD2 1 1
15 18842 1 1 66 LYS HD3 H 3.946 19.322 2.366 1.00 . A A . 66 LYS HD3 1 1
15 18843 1 1 66 LYS HE2 H 4.235 21.637 3.348 1.00 . A A . 66 LYS HE2 1 1
15 18844 1 1 66 LYS HE3 H 2.976 22.266 2.268 1.00 . A A . 66 LYS HE3 1 1
15 18845 1 1 66 LYS HG2 H 4.916 19.598 0.220 1.00 . A A . 66 LYS HG2 1 1
15 18846 1 1 66 LYS HG3 H 5.612 20.822 1.221 1.00 . A A . 66 LYS HG3 1 1
15 18847 1 1 66 LYS HZ1 H 1.468 20.427 3.201 1.00 . A A . 66 LYS HZ1 1 1
15 18848 1 1 66 LYS HZ2 H 2.569 20.089 4.320 1.00 . A A . 66 LYS HZ2 1 1
15 18849 1 1 66 LYS HZ3 H 1.843 21.546 4.368 1.00 . A A . 66 LYS HZ3 1 1
15 18850 1 1 66 LYS N N 3.933 20.253 -2.316 1.00 . A A . 66 LYS N 1 1
15 18851 1 1 66 LYS NZ N 2.257 20.868 3.717 1.00 . A A . 66 LYS NZ 1 1
15 18852 1 1 66 LYS O O 1.305 22.581 -1.409 1.00 . A A . 66 LYS O 1 1
15 18853 1 1 67 ALA C C 0.814 23.135 -4.571 1.00 . A A . 67 ALA C 1 1
15 18854 1 1 67 ALA CA C 2.002 23.836 -3.826 1.00 . A A . 67 ALA CA 1 1
15 18855 1 1 67 ALA CB C 2.926 24.575 -4.805 1.00 . A A . 67 ALA CB 1 1
15 18856 1 1 67 ALA H H 3.791 22.650 -3.304 1.00 . A A . 67 ALA H 1 1
15 18857 1 1 67 ALA HA H 1.547 24.600 -3.163 1.00 . A A . 67 ALA HA 1 1
15 18858 1 1 67 ALA HB1 H 3.716 25.137 -4.272 1.00 . A A . 67 ALA HB1 1 1
15 18859 1 1 67 ALA HB2 H 3.433 23.893 -5.511 1.00 . A A . 67 ALA HB2 1 1
15 18860 1 1 67 ALA HB3 H 2.372 25.315 -5.410 1.00 . A A . 67 ALA HB3 1 1
15 18861 1 1 67 ALA N N 2.865 22.963 -2.991 1.00 . A A . 67 ALA N 1 1
15 18862 1 1 67 ALA O O -0.258 23.735 -4.667 1.00 . A A . 67 ALA O 1 1
15 18863 1 1 68 LYS C C -1.165 20.487 -4.766 1.00 . A A . 68 LYS C 1 1
15 18864 1 1 68 LYS CA C -0.118 21.142 -5.735 1.00 . A A . 68 LYS CA 1 1
15 18865 1 1 68 LYS CB C 0.518 20.058 -6.648 1.00 . A A . 68 LYS CB 1 1
15 18866 1 1 68 LYS CD C 2.508 19.714 -8.214 1.00 . A A . 68 LYS CD 1 1
15 18867 1 1 68 LYS CE C 3.250 20.230 -9.456 1.00 . A A . 68 LYS CE 1 1
15 18868 1 1 68 LYS CG C 1.323 20.624 -7.843 1.00 . A A . 68 LYS CG 1 1
15 18869 1 1 68 LYS H H 1.941 21.527 -5.018 1.00 . A A . 68 LYS H 1 1
15 18870 1 1 68 LYS HA H -0.694 21.837 -6.382 1.00 . A A . 68 LYS HA 1 1
15 18871 1 1 68 LYS HB2 H 1.137 19.389 -6.017 1.00 . A A . 68 LYS HB2 1 1
15 18872 1 1 68 LYS HB3 H -0.278 19.398 -7.051 1.00 . A A . 68 LYS HB3 1 1
15 18873 1 1 68 LYS HD2 H 3.195 19.676 -7.344 1.00 . A A . 68 LYS HD2 1 1
15 18874 1 1 68 LYS HD3 H 2.142 18.679 -8.351 1.00 . A A . 68 LYS HD3 1 1
15 18875 1 1 68 LYS HE2 H 2.536 20.370 -10.299 1.00 . A A . 68 LYS HE2 1 1
15 18876 1 1 68 LYS HE3 H 3.665 21.243 -9.251 1.00 . A A . 68 LYS HE3 1 1
15 18877 1 1 68 LYS HG2 H 0.637 20.771 -8.701 1.00 . A A . 68 LYS HG2 1 1
15 18878 1 1 68 LYS HG3 H 1.718 21.636 -7.615 1.00 . A A . 68 LYS HG3 1 1
15 18879 1 1 68 LYS HZ1 H 4.988 19.090 -9.077 1.00 . A A . 68 LYS HZ1 1 1
15 18880 1 1 68 LYS HZ2 H 3.939 18.362 -10.114 1.00 . A A . 68 LYS HZ2 1 1
15 18881 1 1 68 LYS HZ3 H 4.883 19.594 -10.643 1.00 . A A . 68 LYS HZ3 1 1
15 18882 1 1 68 LYS N N 0.980 21.898 -5.072 1.00 . A A . 68 LYS N 1 1
15 18883 1 1 68 LYS NZ N 4.325 19.276 -9.839 1.00 . A A . 68 LYS NZ 1 1
15 18884 1 1 68 LYS O O -2.361 20.567 -5.048 1.00 . A A . 68 LYS O 1 1
15 18885 1 1 69 HIS C C -1.212 19.447 -1.222 1.00 . A A . 69 HIS C 1 1
15 18886 1 1 69 HIS CA C -1.640 19.139 -2.714 1.00 . A A . 69 HIS CA 1 1
15 18887 1 1 69 HIS CB C -1.640 17.616 -3.002 1.00 . A A . 69 HIS CB 1 1
15 18888 1 1 69 HIS CD2 C -3.754 17.555 -4.671 1.00 . A A . 69 HIS CD2 1 1
15 18889 1 1 69 HIS CE1 C -4.546 15.705 -3.995 1.00 . A A . 69 HIS CE1 1 1
15 18890 1 1 69 HIS CG C -2.925 17.039 -3.630 1.00 . A A . 69 HIS CG 1 1
15 18891 1 1 69 HIS H H 0.285 19.879 -3.525 1.00 . A A . 69 HIS H 1 1
15 18892 1 1 69 HIS HA H -2.656 19.565 -2.820 1.00 . A A . 69 HIS HA 1 1
15 18893 1 1 69 HIS HB2 H -0.784 17.321 -3.642 1.00 . A A . 69 HIS HB2 1 1
15 18894 1 1 69 HIS HB3 H -1.459 17.058 -2.064 1.00 . A A . 69 HIS HB3 1 1
15 18895 1 1 69 HIS HD1 H -3.045 15.096 -2.595 1.00 . A A . 69 HIS HD1 1 1
15 18896 1 1 69 HIS HD2 H -3.566 18.474 -5.216 1.00 . A A . 69 HIS HD2 1 1
15 18897 1 1 69 HIS HE1 H -5.177 14.823 -3.917 1.00 . A A . 69 HIS HE1 1 1
15 18898 1 1 69 HIS HE2 H -5.665 16.777 -5.492 1.00 . A A . 69 HIS HE2 1 1
15 18899 1 1 69 HIS N N -0.733 19.808 -3.691 1.00 . A A . 69 HIS N 1 1
15 18900 1 1 69 HIS ND1 N -3.438 15.825 -3.207 1.00 . A A . 69 HIS ND1 1 1
15 18901 1 1 69 HIS NE2 N -4.824 16.699 -4.890 1.00 . A A . 69 HIS NE2 1 1
15 18902 1 1 69 HIS O O -0.022 19.676 -0.984 1.00 . A A . 69 HIS O 1 1
15 18903 1 1 70 PRO C C -0.793 19.301 2.034 1.00 . A A . 70 PRO C 1 1
15 18904 1 1 70 PRO CA C -1.812 20.058 1.154 1.00 . A A . 70 PRO CA 1 1
15 18905 1 1 70 PRO CB C -3.234 20.273 1.739 1.00 . A A . 70 PRO CB 1 1
15 18906 1 1 70 PRO CD C -3.549 19.117 -0.349 1.00 . A A . 70 PRO CD 1 1
15 18907 1 1 70 PRO CG C -4.080 19.147 1.094 1.00 . A A . 70 PRO CG 1 1
15 18908 1 1 70 PRO HA H -1.365 21.050 0.964 1.00 . A A . 70 PRO HA 1 1
15 18909 1 1 70 PRO HB2 H -3.278 20.268 2.843 1.00 . A A . 70 PRO HB2 1 1
15 18910 1 1 70 PRO HB3 H -3.614 21.262 1.412 1.00 . A A . 70 PRO HB3 1 1
15 18911 1 1 70 PRO HD2 H -3.714 18.133 -0.826 1.00 . A A . 70 PRO HD2 1 1
15 18912 1 1 70 PRO HD3 H -4.056 19.891 -0.961 1.00 . A A . 70 PRO HD3 1 1
15 18913 1 1 70 PRO HG2 H -3.882 18.174 1.592 1.00 . A A . 70 PRO HG2 1 1
15 18914 1 1 70 PRO HG3 H -5.166 19.346 1.147 1.00 . A A . 70 PRO HG3 1 1
15 18915 1 1 70 PRO N N -2.112 19.437 -0.194 1.00 . A A . 70 PRO N 1 1
15 18916 1 1 70 PRO O O 0.391 19.632 1.984 1.00 . A A . 70 PRO O 1 1
15 18917 1 1 71 ASP C C -0.961 15.866 2.973 1.00 . A A . 71 ASP C 1 1
15 18918 1 1 71 ASP CA C -0.285 17.237 3.302 1.00 . A A . 71 ASP CA 1 1
15 18919 1 1 71 ASP CB C -0.022 17.444 4.805 1.00 . A A . 71 ASP CB 1 1
15 18920 1 1 71 ASP CG C 1.253 18.208 5.120 1.00 . A A . 71 ASP CG 1 1
15 18921 1 1 71 ASP H H -2.166 18.290 3.127 1.00 . A A . 71 ASP H 1 1
15 18922 1 1 71 ASP HA H 0.676 17.242 2.740 1.00 . A A . 71 ASP HA 1 1
15 18923 1 1 71 ASP HB2 H -0.877 17.937 5.306 1.00 . A A . 71 ASP HB2 1 1
15 18924 1 1 71 ASP HB3 H 0.048 16.477 5.316 1.00 . A A . 71 ASP HB3 1 1
15 18925 1 1 71 ASP N N -1.193 18.304 2.824 1.00 . A A . 71 ASP N 1 1
15 18926 1 1 71 ASP O O -1.422 15.129 3.850 1.00 . A A . 71 ASP O 1 1
15 18927 1 1 71 ASP OD1 O 2.336 17.850 4.599 1.00 . A A . 71 ASP OD1 1 1
15 18928 1 1 71 ASP OD2 O 1.181 19.219 5.851 1.00 . A A . 71 ASP OD2 1 1
15 18929 1 1 72 GLU C C -0.196 13.166 1.361 1.00 . A A . 72 GLU C 1 1
15 18930 1 1 72 GLU CA C -1.392 14.169 1.228 1.00 . A A . 72 GLU CA 1 1
15 18931 1 1 72 GLU CB C -1.987 14.202 -0.201 1.00 . A A . 72 GLU CB 1 1
15 18932 1 1 72 GLU CD C -2.976 12.567 -1.951 1.00 . A A . 72 GLU CD 1 1
15 18933 1 1 72 GLU CG C -2.876 12.985 -0.500 1.00 . A A . 72 GLU CG 1 1
15 18934 1 1 72 GLU H H -0.887 16.344 1.062 1.00 . A A . 72 GLU H 1 1
15 18935 1 1 72 GLU HA H -2.190 13.803 1.904 1.00 . A A . 72 GLU HA 1 1
15 18936 1 1 72 GLU HB2 H -2.551 15.137 -0.369 1.00 . A A . 72 GLU HB2 1 1
15 18937 1 1 72 GLU HB3 H -1.170 14.263 -0.925 1.00 . A A . 72 GLU HB3 1 1
15 18938 1 1 72 GLU HG2 H -2.539 12.096 0.054 1.00 . A A . 72 GLU HG2 1 1
15 18939 1 1 72 GLU HG3 H -3.893 13.164 -0.110 1.00 . A A . 72 GLU HG3 1 1
15 18940 1 1 72 GLU N N -1.009 15.529 1.673 1.00 . A A . 72 GLU N 1 1
15 18941 1 1 72 GLU O O -0.301 12.211 2.128 1.00 . A A . 72 GLU O 1 1
15 18942 1 1 72 GLU OE1 O -2.048 11.894 -2.462 1.00 . A A . 72 GLU OE1 1 1
15 18943 1 1 72 GLU OE2 O -3.994 12.886 -2.591 1.00 . A A . 72 GLU OE2 1 1
15 18944 1 1 73 LYS C C 2.915 12.711 2.022 1.00 . A A . 73 LYS C 1 1
15 18945 1 1 73 LYS CA C 2.128 12.554 0.690 1.00 . A A . 73 LYS CA 1 1
15 18946 1 1 73 LYS CB C 2.990 12.919 -0.549 1.00 . A A . 73 LYS CB 1 1
15 18947 1 1 73 LYS CD C 5.302 12.448 -1.614 1.00 . A A . 73 LYS CD 1 1
15 18948 1 1 73 LYS CE C 6.306 13.284 -0.800 1.00 . A A . 73 LYS CE 1 1
15 18949 1 1 73 LYS CG C 4.090 11.889 -0.864 1.00 . A A . 73 LYS CG 1 1
15 18950 1 1 73 LYS H H 0.903 14.307 0.175 1.00 . A A . 73 LYS H 1 1
15 18951 1 1 73 LYS HA H 1.816 11.507 0.572 1.00 . A A . 73 LYS HA 1 1
15 18952 1 1 73 LYS HB2 H 2.338 12.990 -1.445 1.00 . A A . 73 LYS HB2 1 1
15 18953 1 1 73 LYS HB3 H 3.398 13.940 -0.430 1.00 . A A . 73 LYS HB3 1 1
15 18954 1 1 73 LYS HD2 H 5.830 11.600 -2.096 1.00 . A A . 73 LYS HD2 1 1
15 18955 1 1 73 LYS HD3 H 4.945 13.065 -2.464 1.00 . A A . 73 LYS HD3 1 1
15 18956 1 1 73 LYS HE2 H 6.897 13.893 -1.520 1.00 . A A . 73 LYS HE2 1 1
15 18957 1 1 73 LYS HE3 H 5.770 14.024 -0.168 1.00 . A A . 73 LYS HE3 1 1
15 18958 1 1 73 LYS HG2 H 4.431 11.361 0.038 1.00 . A A . 73 LYS HG2 1 1
15 18959 1 1 73 LYS HG3 H 3.634 11.075 -1.471 1.00 . A A . 73 LYS HG3 1 1
15 18960 1 1 73 LYS HZ1 H 7.728 11.703 -0.502 1.00 . A A . 73 LYS HZ1 1 1
15 18961 1 1 73 LYS HZ2 H 7.978 12.991 0.468 1.00 . A A . 73 LYS HZ2 1 1
15 18962 1 1 73 LYS HZ3 H 6.743 11.989 0.822 1.00 . A A . 73 LYS HZ3 1 1
15 18963 1 1 73 LYS N N 0.906 13.390 0.624 1.00 . A A . 73 LYS N 1 1
15 18964 1 1 73 LYS NZ N 7.226 12.450 0.025 1.00 . A A . 73 LYS NZ 1 1
15 18965 1 1 73 LYS O O 3.131 13.831 2.497 1.00 . A A . 73 LYS O 1 1
15 18966 1 1 74 PHE C C 5.606 12.245 3.601 1.00 . A A . 74 PHE C 1 1
15 18967 1 1 74 PHE CA C 4.197 11.604 3.835 1.00 . A A . 74 PHE CA 1 1
15 18968 1 1 74 PHE CB C 4.308 10.136 4.328 1.00 . A A . 74 PHE CB 1 1
15 18969 1 1 74 PHE CD1 C 3.960 10.039 6.852 1.00 . A A . 74 PHE CD1 1 1
15 18970 1 1 74 PHE CD2 C 6.210 9.787 6.005 1.00 . A A . 74 PHE CD2 1 1
15 18971 1 1 74 PHE CE1 C 4.440 9.941 8.158 1.00 . A A . 74 PHE CE1 1 1
15 18972 1 1 74 PHE CE2 C 6.689 9.685 7.311 1.00 . A A . 74 PHE CE2 1 1
15 18973 1 1 74 PHE CG C 4.839 9.975 5.760 1.00 . A A . 74 PHE CG 1 1
15 18974 1 1 74 PHE CZ C 5.805 9.763 8.385 1.00 . A A . 74 PHE CZ 1 1
15 18975 1 1 74 PHE H H 3.370 10.745 1.989 1.00 . A A . 74 PHE H 1 1
15 18976 1 1 74 PHE HA H 3.627 12.179 4.592 1.00 . A A . 74 PHE HA 1 1
15 18977 1 1 74 PHE HB2 H 3.315 9.650 4.288 1.00 . A A . 74 PHE HB2 1 1
15 18978 1 1 74 PHE HB3 H 4.927 9.541 3.629 1.00 . A A . 74 PHE HB3 1 1
15 18979 1 1 74 PHE HD1 H 2.896 10.163 6.689 1.00 . A A . 74 PHE HD1 1 1
15 18980 1 1 74 PHE HD2 H 6.909 9.741 5.180 1.00 . A A . 74 PHE HD2 1 1
15 18981 1 1 74 PHE HE1 H 3.754 10.004 8.994 1.00 . A A . 74 PHE HE1 1 1
15 18982 1 1 74 PHE HE2 H 7.749 9.548 7.489 1.00 . A A . 74 PHE HE2 1 1
15 18983 1 1 74 PHE HZ H 6.176 9.684 9.401 1.00 . A A . 74 PHE HZ 1 1
15 18984 1 1 74 PHE N N 3.378 11.584 2.591 1.00 . A A . 74 PHE N 1 1
15 18985 1 1 74 PHE O O 6.219 11.931 2.570 1.00 . A A . 74 PHE O 1 1
15 18986 1 1 75 PRO C C 8.728 12.788 4.458 1.00 . A A . 75 PRO C 1 1
15 18987 1 1 75 PRO CA C 7.516 13.739 4.266 1.00 . A A . 75 PRO CA 1 1
15 18988 1 1 75 PRO CB C 7.463 14.944 5.242 1.00 . A A . 75 PRO CB 1 1
15 18989 1 1 75 PRO CD C 5.486 13.623 5.699 1.00 . A A . 75 PRO CD 1 1
15 18990 1 1 75 PRO CG C 6.561 14.467 6.401 1.00 . A A . 75 PRO CG 1 1
15 18991 1 1 75 PRO HA H 7.562 14.143 3.235 1.00 . A A . 75 PRO HA 1 1
15 18992 1 1 75 PRO HB2 H 8.456 15.290 5.582 1.00 . A A . 75 PRO HB2 1 1
15 18993 1 1 75 PRO HB3 H 6.987 15.801 4.729 1.00 . A A . 75 PRO HB3 1 1
15 18994 1 1 75 PRO HD2 H 5.121 12.811 6.356 1.00 . A A . 75 PRO HD2 1 1
15 18995 1 1 75 PRO HD3 H 4.616 14.242 5.403 1.00 . A A . 75 PRO HD3 1 1
15 18996 1 1 75 PRO HG2 H 7.146 13.833 7.095 1.00 . A A . 75 PRO HG2 1 1
15 18997 1 1 75 PRO HG3 H 6.138 15.303 6.986 1.00 . A A . 75 PRO HG3 1 1
15 18998 1 1 75 PRO N N 6.173 13.104 4.493 1.00 . A A . 75 PRO N 1 1
15 18999 1 1 75 PRO O O 9.505 12.878 5.411 1.00 . A A . 75 PRO O 1 1
15 19000 1 1 76 ALA C C 11.270 11.419 2.844 1.00 . A A . 76 ALA C 1 1
15 19001 1 1 76 ALA CA C 9.945 10.881 3.461 1.00 . A A . 76 ALA CA 1 1
15 19002 1 1 76 ALA CB C 9.410 9.683 2.660 1.00 . A A . 76 ALA CB 1 1
15 19003 1 1 76 ALA H H 7.989 11.757 2.975 1.00 . A A . 76 ALA H 1 1
15 19004 1 1 76 ALA HA H 10.121 10.540 4.503 1.00 . A A . 76 ALA HA 1 1
15 19005 1 1 76 ALA HB1 H 9.231 9.939 1.600 1.00 . A A . 76 ALA HB1 1 1
15 19006 1 1 76 ALA HB2 H 10.123 8.837 2.666 1.00 . A A . 76 ALA HB2 1 1
15 19007 1 1 76 ALA HB3 H 8.456 9.303 3.071 1.00 . A A . 76 ALA HB3 1 1
15 19008 1 1 76 ALA N N 8.878 11.892 3.475 1.00 . A A . 76 ALA N 1 1
15 19009 1 1 76 ALA O O 11.279 12.063 1.789 1.00 . A A . 76 ALA O 1 1
15 19010 1 1 77 PHE C C 14.529 10.211 2.532 1.00 . A A . 77 PHE C 1 1
15 19011 1 1 77 PHE CA C 13.751 11.459 3.079 1.00 . A A . 77 PHE CA 1 1
15 19012 1 1 77 PHE CB C 14.470 12.171 4.261 1.00 . A A . 77 PHE CB 1 1
15 19013 1 1 77 PHE CD1 C 13.918 11.144 6.542 1.00 . A A . 77 PHE CD1 1 1
15 19014 1 1 77 PHE CD2 C 16.075 10.664 5.563 1.00 . A A . 77 PHE CD2 1 1
15 19015 1 1 77 PHE CE1 C 14.239 10.340 7.636 1.00 . A A . 77 PHE CE1 1 1
15 19016 1 1 77 PHE CE2 C 16.394 9.857 6.655 1.00 . A A . 77 PHE CE2 1 1
15 19017 1 1 77 PHE CG C 14.833 11.314 5.488 1.00 . A A . 77 PHE CG 1 1
15 19018 1 1 77 PHE CZ C 15.474 9.697 7.691 1.00 . A A . 77 PHE CZ 1 1
15 19019 1 1 77 PHE H H 12.223 10.529 4.352 1.00 . A A . 77 PHE H 1 1
15 19020 1 1 77 PHE HA H 13.685 12.204 2.256 1.00 . A A . 77 PHE HA 1 1
15 19021 1 1 77 PHE HB2 H 15.390 12.655 3.885 1.00 . A A . 77 PHE HB2 1 1
15 19022 1 1 77 PHE HB3 H 13.853 13.034 4.586 1.00 . A A . 77 PHE HB3 1 1
15 19023 1 1 77 PHE HD1 H 12.948 11.624 6.504 1.00 . A A . 77 PHE HD1 1 1
15 19024 1 1 77 PHE HD2 H 16.794 10.763 4.756 1.00 . A A . 77 PHE HD2 1 1
15 19025 1 1 77 PHE HE1 H 13.525 10.212 8.440 1.00 . A A . 77 PHE HE1 1 1
15 19026 1 1 77 PHE HE2 H 17.351 9.353 6.692 1.00 . A A . 77 PHE HE2 1 1
15 19027 1 1 77 PHE HZ H 15.721 9.070 8.540 1.00 . A A . 77 PHE HZ 1 1
15 19028 1 1 77 PHE N N 12.375 11.118 3.527 1.00 . A A . 77 PHE N 1 1
15 19029 1 1 77 PHE O O 14.170 9.082 2.892 1.00 . A A . 77 PHE O 1 1
15 19030 1 1 78 PRO C C 17.375 8.583 2.288 1.00 . A A . 78 PRO C 1 1
15 19031 1 1 78 PRO CA C 16.386 9.143 1.229 1.00 . A A . 78 PRO CA 1 1
15 19032 1 1 78 PRO CB C 17.050 9.714 -0.052 1.00 . A A . 78 PRO CB 1 1
15 19033 1 1 78 PRO CD C 16.051 11.603 1.095 1.00 . A A . 78 PRO CD 1 1
15 19034 1 1 78 PRO CG C 17.291 11.206 0.276 1.00 . A A . 78 PRO CG 1 1
15 19035 1 1 78 PRO HA H 15.690 8.338 0.919 1.00 . A A . 78 PRO HA 1 1
15 19036 1 1 78 PRO HB2 H 17.976 9.186 -0.346 1.00 . A A . 78 PRO HB2 1 1
15 19037 1 1 78 PRO HB3 H 16.339 9.625 -0.898 1.00 . A A . 78 PRO HB3 1 1
15 19038 1 1 78 PRO HD2 H 16.299 12.374 1.845 1.00 . A A . 78 PRO HD2 1 1
15 19039 1 1 78 PRO HD3 H 15.252 12.005 0.444 1.00 . A A . 78 PRO HD3 1 1
15 19040 1 1 78 PRO HG2 H 18.202 11.310 0.900 1.00 . A A . 78 PRO HG2 1 1
15 19041 1 1 78 PRO HG3 H 17.434 11.828 -0.624 1.00 . A A . 78 PRO HG3 1 1
15 19042 1 1 78 PRO N N 15.609 10.334 1.713 1.00 . A A . 78 PRO N 1 1
15 19043 1 1 78 PRO O O 18.531 9.008 2.381 1.00 . A A . 78 PRO O 1 1
15 19044 1 1 79 GLY C C 18.361 5.740 3.846 1.00 . A A . 79 GLY C 1 1
15 19045 1 1 79 GLY CA C 17.665 7.046 4.211 1.00 . A A . 79 GLY CA 1 1
15 19046 1 1 79 GLY H H 15.881 7.465 2.974 1.00 . A A . 79 GLY H 1 1
15 19047 1 1 79 GLY HA2 H 18.414 7.764 4.600 1.00 . A A . 79 GLY HA2 1 1
15 19048 1 1 79 GLY HA3 H 16.979 6.859 5.059 1.00 . A A . 79 GLY HA3 1 1
15 19049 1 1 79 GLY N N 16.892 7.616 3.088 1.00 . A A . 79 GLY N 1 1
15 19050 1 1 79 GLY O O 18.099 4.670 4.391 1.00 . A A . 79 GLY O 1 1
16 19051 1 1 1 PHE C C -10.259 11.163 -3.255 1.00 . A A . 1 PHE C 1 1
16 19052 1 1 1 PHE CA C -11.513 10.556 -2.547 1.00 . A A . 1 PHE CA 1 1
16 19053 1 1 1 PHE CB C -11.621 11.036 -1.075 1.00 . A A . 1 PHE CB 1 1
16 19054 1 1 1 PHE CD1 C -13.567 12.669 -0.864 1.00 . A A . 1 PHE CD1 1 1
16 19055 1 1 1 PHE CD2 C -13.834 10.458 0.074 1.00 . A A . 1 PHE CD2 1 1
16 19056 1 1 1 PHE CE1 C -14.841 13.015 -0.414 1.00 . A A . 1 PHE CE1 1 1
16 19057 1 1 1 PHE CE2 C -15.108 10.805 0.526 1.00 . A A . 1 PHE CE2 1 1
16 19058 1 1 1 PHE CG C -13.046 11.387 -0.624 1.00 . A A . 1 PHE CG 1 1
16 19059 1 1 1 PHE CZ C -15.609 12.083 0.282 1.00 . A A . 1 PHE CZ 1 1
16 19060 1 1 1 PHE H1 H -10.710 8.676 -2.136 1.00 . A A . 1 PHE H1 1 1
16 19061 1 1 1 PHE H2 H -12.350 8.711 -2.118 1.00 . A A . 1 PHE H2 1 1
16 19062 1 1 1 PHE HA H -12.406 10.897 -3.112 1.00 . A A . 1 PHE HA 1 1
16 19063 1 1 1 PHE HB2 H -11.189 10.289 -0.384 1.00 . A A . 1 PHE HB2 1 1
16 19064 1 1 1 PHE HB3 H -10.989 11.931 -0.903 1.00 . A A . 1 PHE HB3 1 1
16 19065 1 1 1 PHE HD1 H -12.979 13.410 -1.391 1.00 . A A . 1 PHE HD1 1 1
16 19066 1 1 1 PHE HD2 H -13.459 9.463 0.278 1.00 . A A . 1 PHE HD2 1 1
16 19067 1 1 1 PHE HE1 H -15.230 14.009 -0.599 1.00 . A A . 1 PHE HE1 1 1
16 19068 1 1 1 PHE HE2 H -15.706 10.086 1.071 1.00 . A A . 1 PHE HE2 1 1
16 19069 1 1 1 PHE HZ H -16.596 12.356 0.640 1.00 . A A . 1 PHE HZ 1 1
16 19070 1 1 1 PHE N N -11.527 9.074 -2.613 1.00 . A A . 1 PHE N 1 1
16 19071 1 1 1 PHE O O -9.134 10.645 -3.178 1.00 . A A . 1 PHE O 1 1
16 19072 1 1 2 ASN C C -8.276 13.640 -3.723 1.00 . A A . 2 ASN C 1 1
16 19073 1 1 2 ASN CA C -9.393 13.042 -4.633 1.00 . A A . 2 ASN CA 1 1
16 19074 1 1 2 ASN CB C -10.025 14.117 -5.546 1.00 . A A . 2 ASN CB 1 1
16 19075 1 1 2 ASN CG C -9.198 14.450 -6.789 1.00 . A A . 2 ASN CG 1 1
16 19076 1 1 2 ASN H H -11.412 12.711 -3.794 1.00 . A A . 2 ASN H 1 1
16 19077 1 1 2 ASN HA H -8.903 12.291 -5.290 1.00 . A A . 2 ASN HA 1 1
16 19078 1 1 2 ASN HB2 H -11.000 13.769 -5.933 1.00 . A A . 2 ASN HB2 1 1
16 19079 1 1 2 ASN HB3 H -10.262 15.039 -4.980 1.00 . A A . 2 ASN HB3 1 1
16 19080 1 1 2 ASN HD21 H -7.800 15.329 -5.702 1.00 . A A . 2 ASN HD21 1 1
16 19081 1 1 2 ASN HD22 H -7.573 15.225 -7.531 1.00 . A A . 2 ASN HD22 1 1
16 19082 1 1 2 ASN N N -10.470 12.323 -3.903 1.00 . A A . 2 ASN N 1 1
16 19083 1 1 2 ASN ND2 N -8.120 15.189 -6.664 1.00 . A A . 2 ASN ND2 1 1
16 19084 1 1 2 ASN O O -7.106 13.512 -4.081 1.00 . A A . 2 ASN O 1 1
16 19085 1 1 2 ASN OD1 O -9.493 14.017 -7.895 1.00 . A A . 2 ASN OD1 1 1
16 19086 1 1 3 VAL C C -7.766 13.173 -0.460 1.00 . A A . 3 VAL C 1 1
16 19087 1 1 3 VAL CA C -7.632 14.374 -1.441 1.00 . A A . 3 VAL CA 1 1
16 19088 1 1 3 VAL CB C -7.739 15.792 -0.808 1.00 . A A . 3 VAL CB 1 1
16 19089 1 1 3 VAL CG1 C -8.982 16.072 0.048 1.00 . A A . 3 VAL CG1 1 1
16 19090 1 1 3 VAL CG2 C -6.473 16.137 0.012 1.00 . A A . 3 VAL CG2 1 1
16 19091 1 1 3 VAL H H -9.619 14.265 -2.411 1.00 . A A . 3 VAL H 1 1
16 19092 1 1 3 VAL HA H -6.611 14.350 -1.865 1.00 . A A . 3 VAL HA 1 1
16 19093 1 1 3 VAL HB H -7.754 16.523 -1.650 1.00 . A A . 3 VAL HB 1 1
16 19094 1 1 3 VAL HG11 H -9.016 15.458 0.966 1.00 . A A . 3 VAL HG11 1 1
16 19095 1 1 3 VAL HG12 H -9.023 17.131 0.367 1.00 . A A . 3 VAL HG12 1 1
16 19096 1 1 3 VAL HG13 H -9.921 15.876 -0.505 1.00 . A A . 3 VAL HG13 1 1
16 19097 1 1 3 VAL HG21 H -6.354 15.487 0.895 1.00 . A A . 3 VAL HG21 1 1
16 19098 1 1 3 VAL HG22 H -5.555 16.040 -0.596 1.00 . A A . 3 VAL HG22 1 1
16 19099 1 1 3 VAL HG23 H -6.502 17.178 0.386 1.00 . A A . 3 VAL HG23 1 1
16 19100 1 1 3 VAL N N -8.605 14.237 -2.570 1.00 . A A . 3 VAL N 1 1
16 19101 1 1 3 VAL O O -8.840 12.942 0.101 1.00 . A A . 3 VAL O 1 1
16 19102 1 1 4 LYS C C -5.327 10.986 1.310 1.00 . A A . 4 LYS C 1 1
16 19103 1 1 4 LYS CA C -6.719 11.217 0.652 1.00 . A A . 4 LYS CA 1 1
16 19104 1 1 4 LYS CB C -7.235 9.928 -0.056 1.00 . A A . 4 LYS CB 1 1
16 19105 1 1 4 LYS CD C -8.331 8.619 1.900 1.00 . A A . 4 LYS CD 1 1
16 19106 1 1 4 LYS CE C -9.684 8.143 2.464 1.00 . A A . 4 LYS CE 1 1
16 19107 1 1 4 LYS CG C -8.525 9.348 0.557 1.00 . A A . 4 LYS CG 1 1
16 19108 1 1 4 LYS H H -5.840 12.676 -0.786 1.00 . A A . 4 LYS H 1 1
16 19109 1 1 4 LYS HA H -7.426 11.467 1.473 1.00 . A A . 4 LYS HA 1 1
16 19110 1 1 4 LYS HB2 H -7.467 10.136 -1.119 1.00 . A A . 4 LYS HB2 1 1
16 19111 1 1 4 LYS HB3 H -6.455 9.141 -0.108 1.00 . A A . 4 LYS HB3 1 1
16 19112 1 1 4 LYS HD2 H -7.639 7.763 1.757 1.00 . A A . 4 LYS HD2 1 1
16 19113 1 1 4 LYS HD3 H -7.824 9.290 2.623 1.00 . A A . 4 LYS HD3 1 1
16 19114 1 1 4 LYS HE2 H -10.370 9.013 2.579 1.00 . A A . 4 LYS HE2 1 1
16 19115 1 1 4 LYS HE3 H -10.186 7.474 1.729 1.00 . A A . 4 LYS HE3 1 1
16 19116 1 1 4 LYS HG2 H -9.261 10.170 0.665 1.00 . A A . 4 LYS HG2 1 1
16 19117 1 1 4 LYS HG3 H -8.972 8.651 -0.184 1.00 . A A . 4 LYS HG3 1 1
16 19118 1 1 4 LYS HZ1 H -9.057 8.058 4.477 1.00 . A A . 4 LYS HZ1 1 1
16 19119 1 1 4 LYS HZ2 H -10.362 7.108 4.185 1.00 . A A . 4 LYS HZ2 1 1
16 19120 1 1 4 LYS HZ3 H -8.866 6.635 3.695 1.00 . A A . 4 LYS HZ3 1 1
16 19121 1 1 4 LYS N N -6.693 12.379 -0.283 1.00 . A A . 4 LYS N 1 1
16 19122 1 1 4 LYS NZ N -9.487 7.451 3.767 1.00 . A A . 4 LYS NZ 1 1
16 19123 1 1 4 LYS O O -4.368 10.589 0.640 1.00 . A A . 4 LYS O 1 1
16 19124 1 1 5 GLN C C -3.562 9.456 3.492 1.00 . A A . 5 GLN C 1 1
16 19125 1 1 5 GLN CA C -4.010 10.956 3.421 1.00 . A A . 5 GLN CA 1 1
16 19126 1 1 5 GLN CB C -4.225 11.538 4.845 1.00 . A A . 5 GLN CB 1 1
16 19127 1 1 5 GLN CD C -3.242 13.642 5.959 1.00 . A A . 5 GLN CD 1 1
16 19128 1 1 5 GLN CG C -4.213 13.084 4.924 1.00 . A A . 5 GLN CG 1 1
16 19129 1 1 5 GLN H H -6.087 11.584 3.067 1.00 . A A . 5 GLN H 1 1
16 19130 1 1 5 GLN HA H -3.177 11.514 2.939 1.00 . A A . 5 GLN HA 1 1
16 19131 1 1 5 GLN HB2 H -5.167 11.153 5.284 1.00 . A A . 5 GLN HB2 1 1
16 19132 1 1 5 GLN HB3 H -3.451 11.129 5.526 1.00 . A A . 5 GLN HB3 1 1
16 19133 1 1 5 GLN HE21 H -1.842 14.013 4.567 1.00 . A A . 5 GLN HE21 1 1
16 19134 1 1 5 GLN HE22 H -1.488 14.472 6.279 1.00 . A A . 5 GLN HE22 1 1
16 19135 1 1 5 GLN HG2 H -4.026 13.554 3.940 1.00 . A A . 5 GLN HG2 1 1
16 19136 1 1 5 GLN HG3 H -5.225 13.435 5.201 1.00 . A A . 5 GLN HG3 1 1
16 19137 1 1 5 GLN N N -5.244 11.200 2.631 1.00 . A A . 5 GLN N 1 1
16 19138 1 1 5 GLN NE2 N -2.038 13.979 5.572 1.00 . A A . 5 GLN NE2 1 1
16 19139 1 1 5 GLN O O -4.309 8.520 3.189 1.00 . A A . 5 GLN O 1 1
16 19140 1 1 5 GLN OE1 O -3.561 13.773 7.134 1.00 . A A . 5 GLN OE1 1 1
16 19141 1 1 6 LYS C C -2.090 6.822 4.645 1.00 . A A . 6 LYS C 1 1
16 19142 1 1 6 LYS CA C -1.584 7.965 3.726 1.00 . A A . 6 LYS CA 1 1
16 19143 1 1 6 LYS CB C -0.066 8.237 3.864 1.00 . A A . 6 LYS CB 1 1
16 19144 1 1 6 LYS CD C 0.556 9.317 1.540 1.00 . A A . 6 LYS CD 1 1
16 19145 1 1 6 LYS CE C -0.726 9.296 0.694 1.00 . A A . 6 LYS CE 1 1
16 19146 1 1 6 LYS CG C 0.721 8.176 2.550 1.00 . A A . 6 LYS CG 1 1
16 19147 1 1 6 LYS H H -1.796 10.111 4.152 1.00 . A A . 6 LYS H 1 1
16 19148 1 1 6 LYS HA H -1.779 7.609 2.698 1.00 . A A . 6 LYS HA 1 1
16 19149 1 1 6 LYS HB2 H 0.154 9.178 4.403 1.00 . A A . 6 LYS HB2 1 1
16 19150 1 1 6 LYS HB3 H 0.400 7.474 4.519 1.00 . A A . 6 LYS HB3 1 1
16 19151 1 1 6 LYS HD2 H 0.681 10.283 2.066 1.00 . A A . 6 LYS HD2 1 1
16 19152 1 1 6 LYS HD3 H 1.439 9.247 0.863 1.00 . A A . 6 LYS HD3 1 1
16 19153 1 1 6 LYS HE2 H -0.868 8.294 0.246 1.00 . A A . 6 LYS HE2 1 1
16 19154 1 1 6 LYS HE3 H -1.624 9.468 1.316 1.00 . A A . 6 LYS HE3 1 1
16 19155 1 1 6 LYS HG2 H 1.795 8.132 2.815 1.00 . A A . 6 LYS HG2 1 1
16 19156 1 1 6 LYS HG3 H 0.562 7.195 2.076 1.00 . A A . 6 LYS HG3 1 1
16 19157 1 1 6 LYS HZ1 H 0.132 10.142 -1.027 1.00 . A A . 6 LYS HZ1 1 1
16 19158 1 1 6 LYS HZ2 H -1.496 10.472 -0.921 1.00 . A A . 6 LYS HZ2 1 1
16 19159 1 1 6 LYS HZ3 H -0.463 11.259 0.075 1.00 . A A . 6 LYS HZ3 1 1
16 19160 1 1 6 LYS N N -2.285 9.266 3.849 1.00 . A A . 6 LYS N 1 1
16 19161 1 1 6 LYS NZ N -0.642 10.336 -0.360 1.00 . A A . 6 LYS NZ 1 1
16 19162 1 1 6 LYS O O -2.756 7.044 5.658 1.00 . A A . 6 LYS O 1 1
16 19163 1 1 7 SER C C -1.370 3.194 4.672 1.00 . A A . 7 SER C 1 1
16 19164 1 1 7 SER CA C -2.362 4.370 4.906 1.00 . A A . 7 SER CA 1 1
16 19165 1 1 7 SER CB C -3.777 4.017 4.378 1.00 . A A . 7 SER CB 1 1
16 19166 1 1 7 SER H H -1.202 5.509 3.407 1.00 . A A . 7 SER H 1 1
16 19167 1 1 7 SER HA H -2.448 4.563 5.996 1.00 . A A . 7 SER HA 1 1
16 19168 1 1 7 SER HB2 H -3.752 3.858 3.280 1.00 . A A . 7 SER HB2 1 1
16 19169 1 1 7 SER HB3 H -4.131 3.068 4.826 1.00 . A A . 7 SER HB3 1 1
16 19170 1 1 7 SER HG H -4.241 5.881 4.597 1.00 . A A . 7 SER HG 1 1
16 19171 1 1 7 SER N N -1.837 5.576 4.215 1.00 . A A . 7 SER N 1 1
16 19172 1 1 7 SER O O -1.194 2.747 3.534 1.00 . A A . 7 SER O 1 1
16 19173 1 1 7 SER OG O -4.720 5.045 4.678 1.00 . A A . 7 SER OG 1 1
16 19174 1 1 8 GLU C C -0.163 0.437 6.496 1.00 . A A . 8 GLU C 1 1
16 19175 1 1 8 GLU CA C 0.318 1.668 5.675 1.00 . A A . 8 GLU CA 1 1
16 19176 1 1 8 GLU CB C 1.688 2.178 6.191 1.00 . A A . 8 GLU CB 1 1
16 19177 1 1 8 GLU CD C 3.733 3.617 5.615 1.00 . A A . 8 GLU CD 1 1
16 19178 1 1 8 GLU CG C 2.272 3.329 5.352 1.00 . A A . 8 GLU CG 1 1
16 19179 1 1 8 GLU H H -0.924 3.211 6.631 1.00 . A A . 8 GLU H 1 1
16 19180 1 1 8 GLU HA H 0.494 1.354 4.629 1.00 . A A . 8 GLU HA 1 1
16 19181 1 1 8 GLU HB2 H 1.623 2.486 7.253 1.00 . A A . 8 GLU HB2 1 1
16 19182 1 1 8 GLU HB3 H 2.397 1.324 6.180 1.00 . A A . 8 GLU HB3 1 1
16 19183 1 1 8 GLU HG2 H 2.168 3.121 4.271 1.00 . A A . 8 GLU HG2 1 1
16 19184 1 1 8 GLU HG3 H 1.723 4.266 5.533 1.00 . A A . 8 GLU HG3 1 1
16 19185 1 1 8 GLU N N -0.718 2.733 5.748 1.00 . A A . 8 GLU N 1 1
16 19186 1 1 8 GLU O O -0.188 0.482 7.730 1.00 . A A . 8 GLU O 1 1
16 19187 1 1 8 GLU OE1 O 4.107 3.996 6.743 1.00 . A A . 8 GLU OE1 1 1
16 19188 1 1 8 GLU OE2 O 4.521 3.490 4.659 1.00 . A A . 8 GLU OE2 1 1
16 19189 1 1 9 ILE C C -0.090 -3.029 6.370 1.00 . A A . 9 ILE C 1 1
16 19190 1 1 9 ILE CA C -1.121 -1.857 6.487 1.00 . A A . 9 ILE CA 1 1
16 19191 1 1 9 ILE CB C -2.537 -2.209 5.933 1.00 . A A . 9 ILE CB 1 1
16 19192 1 1 9 ILE CD1 C -3.874 -0.626 7.554 1.00 . A A . 9 ILE CD1 1 1
16 19193 1 1 9 ILE CG1 C -3.592 -1.083 6.119 1.00 . A A . 9 ILE CG1 1 1
16 19194 1 1 9 ILE CG2 C -3.113 -3.543 6.453 1.00 . A A . 9 ILE CG2 1 1
16 19195 1 1 9 ILE H H -0.480 -0.587 4.785 1.00 . A A . 9 ILE H 1 1
16 19196 1 1 9 ILE HA H -1.257 -1.637 7.567 1.00 . A A . 9 ILE HA 1 1
16 19197 1 1 9 ILE HB H -2.433 -2.361 4.849 1.00 . A A . 9 ILE HB 1 1
16 19198 1 1 9 ILE HD11 H -4.233 -1.444 8.204 1.00 . A A . 9 ILE HD11 1 1
16 19199 1 1 9 ILE HD12 H -2.983 -0.192 8.043 1.00 . A A . 9 ILE HD12 1 1
16 19200 1 1 9 ILE HD13 H -4.649 0.163 7.571 1.00 . A A . 9 ILE HD13 1 1
16 19201 1 1 9 ILE HG12 H -3.279 -0.198 5.533 1.00 . A A . 9 ILE HG12 1 1
16 19202 1 1 9 ILE HG13 H -4.544 -1.394 5.652 1.00 . A A . 9 ILE HG13 1 1
16 19203 1 1 9 ILE HG21 H -2.462 -4.400 6.194 1.00 . A A . 9 ILE HG21 1 1
16 19204 1 1 9 ILE HG22 H -3.243 -3.561 7.551 1.00 . A A . 9 ILE HG22 1 1
16 19205 1 1 9 ILE HG23 H -4.090 -3.758 5.988 1.00 . A A . 9 ILE HG23 1 1
16 19206 1 1 9 ILE N N -0.567 -0.647 5.812 1.00 . A A . 9 ILE N 1 1
16 19207 1 1 9 ILE O O 0.550 -3.264 5.338 1.00 . A A . 9 ILE O 1 1
16 19208 1 1 10 THR C C 0.530 -6.159 6.702 1.00 . A A . 10 THR C 1 1
16 19209 1 1 10 THR CA C 0.879 -4.957 7.630 1.00 . A A . 10 THR CA 1 1
16 19210 1 1 10 THR CB C 0.817 -5.281 9.154 1.00 . A A . 10 THR CB 1 1
16 19211 1 1 10 THR CG2 C 1.599 -6.484 9.652 1.00 . A A . 10 THR CG2 1 1
16 19212 1 1 10 THR H H -0.750 -3.581 8.154 1.00 . A A . 10 THR H 1 1
16 19213 1 1 10 THR HA H 1.893 -4.613 7.374 1.00 . A A . 10 THR HA 1 1
16 19214 1 1 10 THR HB H -0.243 -5.434 9.448 1.00 . A A . 10 THR HB 1 1
16 19215 1 1 10 THR HG1 H 1.090 -3.387 9.428 1.00 . A A . 10 THR HG1 1 1
16 19216 1 1 10 THR HG21 H 1.506 -6.563 10.752 1.00 . A A . 10 THR HG21 1 1
16 19217 1 1 10 THR HG22 H 1.225 -7.446 9.241 1.00 . A A . 10 THR HG22 1 1
16 19218 1 1 10 THR HG23 H 2.676 -6.419 9.417 1.00 . A A . 10 THR HG23 1 1
16 19219 1 1 10 THR N N -0.012 -3.780 7.474 1.00 . A A . 10 THR N 1 1
16 19220 1 1 10 THR O O -0.595 -6.305 6.211 1.00 . A A . 10 THR O 1 1
16 19221 1 1 10 THR OG1 O 1.339 -4.184 9.906 1.00 . A A . 10 THR OG1 1 1
16 19222 1 1 11 ALA C C 0.410 -9.254 5.931 1.00 . A A . 11 ALA C 1 1
16 19223 1 1 11 ALA CA C 1.425 -8.152 5.526 1.00 . A A . 11 ALA CA 1 1
16 19224 1 1 11 ALA CB C 2.855 -8.705 5.371 1.00 . A A . 11 ALA CB 1 1
16 19225 1 1 11 ALA H H 2.445 -6.747 6.833 1.00 . A A . 11 ALA H 1 1
16 19226 1 1 11 ALA HA H 1.136 -7.718 4.551 1.00 . A A . 11 ALA HA 1 1
16 19227 1 1 11 ALA HB1 H 3.202 -9.228 6.284 1.00 . A A . 11 ALA HB1 1 1
16 19228 1 1 11 ALA HB2 H 2.938 -9.419 4.533 1.00 . A A . 11 ALA HB2 1 1
16 19229 1 1 11 ALA HB3 H 3.586 -7.902 5.158 1.00 . A A . 11 ALA HB3 1 1
16 19230 1 1 11 ALA N N 1.535 -7.014 6.456 1.00 . A A . 11 ALA N 1 1
16 19231 1 1 11 ALA O O 0.538 -9.922 6.959 1.00 . A A . 11 ALA O 1 1
16 19232 1 1 12 LEU C C -1.285 -11.653 4.223 1.00 . A A . 12 LEU C 1 1
16 19233 1 1 12 LEU CA C -1.627 -10.473 5.199 1.00 . A A . 12 LEU CA 1 1
16 19234 1 1 12 LEU CB C -2.983 -9.774 4.865 1.00 . A A . 12 LEU CB 1 1
16 19235 1 1 12 LEU CD1 C -4.364 -10.180 6.963 1.00 . A A . 12 LEU CD1 1 1
16 19236 1 1 12 LEU CD2 C -5.506 -9.831 4.772 1.00 . A A . 12 LEU CD2 1 1
16 19237 1 1 12 LEU CG C -4.258 -10.421 5.454 1.00 . A A . 12 LEU CG 1 1
16 19238 1 1 12 LEU H H -0.502 -8.907 4.194 1.00 . A A . 12 LEU H 1 1
16 19239 1 1 12 LEU HA H -1.647 -10.863 6.234 1.00 . A A . 12 LEU HA 1 1
16 19240 1 1 12 LEU HB2 H -2.976 -8.717 5.203 1.00 . A A . 12 LEU HB2 1 1
16 19241 1 1 12 LEU HB3 H -3.074 -9.712 3.763 1.00 . A A . 12 LEU HB3 1 1
16 19242 1 1 12 LEU HD11 H -4.410 -9.105 7.225 1.00 . A A . 12 LEU HD11 1 1
16 19243 1 1 12 LEU HD12 H -5.273 -10.642 7.387 1.00 . A A . 12 LEU HD12 1 1
16 19244 1 1 12 LEU HD13 H -3.515 -10.604 7.529 1.00 . A A . 12 LEU HD13 1 1
16 19245 1 1 12 LEU HD21 H -5.478 -9.969 3.675 1.00 . A A . 12 LEU HD21 1 1
16 19246 1 1 12 LEU HD22 H -6.426 -10.333 5.124 1.00 . A A . 12 LEU HD22 1 1
16 19247 1 1 12 LEU HD23 H -5.626 -8.750 4.980 1.00 . A A . 12 LEU HD23 1 1
16 19248 1 1 12 LEU HG H -4.267 -11.509 5.259 1.00 . A A . 12 LEU HG 1 1
16 19249 1 1 12 LEU N N -0.606 -9.409 5.080 1.00 . A A . 12 LEU N 1 1
16 19250 1 1 12 LEU O O -0.422 -11.561 3.340 1.00 . A A . 12 LEU O 1 1
16 19251 1 1 13 VAL C C -2.384 -13.469 1.924 1.00 . A A . 13 VAL C 1 1
16 19252 1 1 13 VAL CA C -2.012 -13.883 3.392 1.00 . A A . 13 VAL CA 1 1
16 19253 1 1 13 VAL CB C -2.958 -15.043 3.891 1.00 . A A . 13 VAL CB 1 1
16 19254 1 1 13 VAL CG1 C -2.367 -15.799 5.093 1.00 . A A . 13 VAL CG1 1 1
16 19255 1 1 13 VAL CG2 C -4.407 -14.618 4.200 1.00 . A A . 13 VAL CG2 1 1
16 19256 1 1 13 VAL H H -2.725 -12.703 5.101 1.00 . A A . 13 VAL H 1 1
16 19257 1 1 13 VAL HA H -0.979 -14.289 3.356 1.00 . A A . 13 VAL HA 1 1
16 19258 1 1 13 VAL HB H -3.021 -15.791 3.074 1.00 . A A . 13 VAL HB 1 1
16 19259 1 1 13 VAL HG11 H -2.994 -16.663 5.374 1.00 . A A . 13 VAL HG11 1 1
16 19260 1 1 13 VAL HG12 H -1.362 -16.197 4.866 1.00 . A A . 13 VAL HG12 1 1
16 19261 1 1 13 VAL HG13 H -2.269 -15.163 5.989 1.00 . A A . 13 VAL HG13 1 1
16 19262 1 1 13 VAL HG21 H -5.034 -15.486 4.454 1.00 . A A . 13 VAL HG21 1 1
16 19263 1 1 13 VAL HG22 H -4.480 -13.920 5.052 1.00 . A A . 13 VAL HG22 1 1
16 19264 1 1 13 VAL HG23 H -4.880 -14.121 3.333 1.00 . A A . 13 VAL HG23 1 1
16 19265 1 1 13 VAL N N -2.007 -12.762 4.375 1.00 . A A . 13 VAL N 1 1
16 19266 1 1 13 VAL O O -3.049 -12.456 1.689 1.00 . A A . 13 VAL O 1 1
16 19267 1 1 14 LYS C C -3.973 -14.449 -0.616 1.00 . A A . 14 LYS C 1 1
16 19268 1 1 14 LYS CA C -2.449 -14.142 -0.460 1.00 . A A . 14 LYS CA 1 1
16 19269 1 1 14 LYS CB C -1.554 -15.072 -1.322 1.00 . A A . 14 LYS CB 1 1
16 19270 1 1 14 LYS CD C -0.869 -15.967 -3.617 1.00 . A A . 14 LYS CD 1 1
16 19271 1 1 14 LYS CE C -1.254 -16.029 -5.107 1.00 . A A . 14 LYS CE 1 1
16 19272 1 1 14 LYS CG C -1.847 -15.071 -2.835 1.00 . A A . 14 LYS CG 1 1
16 19273 1 1 14 LYS H H -1.494 -15.134 1.276 1.00 . A A . 14 LYS H 1 1
16 19274 1 1 14 LYS HA H -2.256 -13.093 -0.775 1.00 . A A . 14 LYS HA 1 1
16 19275 1 1 14 LYS HB2 H -0.506 -14.763 -1.174 1.00 . A A . 14 LYS HB2 1 1
16 19276 1 1 14 LYS HB3 H -1.602 -16.105 -0.930 1.00 . A A . 14 LYS HB3 1 1
16 19277 1 1 14 LYS HD2 H 0.163 -15.581 -3.493 1.00 . A A . 14 LYS HD2 1 1
16 19278 1 1 14 LYS HD3 H -0.873 -16.984 -3.176 1.00 . A A . 14 LYS HD3 1 1
16 19279 1 1 14 LYS HE2 H -2.303 -16.388 -5.211 1.00 . A A . 14 LYS HE2 1 1
16 19280 1 1 14 LYS HE3 H -1.258 -15.003 -5.539 1.00 . A A . 14 LYS HE3 1 1
16 19281 1 1 14 LYS HG2 H -2.887 -15.418 -3.013 1.00 . A A . 14 LYS HG2 1 1
16 19282 1 1 14 LYS HG3 H -1.812 -14.032 -3.222 1.00 . A A . 14 LYS HG3 1 1
16 19283 1 1 14 LYS HZ1 H 0.671 -16.626 -5.733 1.00 . A A . 14 LYS HZ1 1 1
16 19284 1 1 14 LYS HZ2 H -0.350 -17.890 -5.515 1.00 . A A . 14 LYS HZ2 1 1
16 19285 1 1 14 LYS HZ3 H -0.482 -16.950 -6.856 1.00 . A A . 14 LYS HZ3 1 1
16 19286 1 1 14 LYS N N -1.974 -14.289 0.946 1.00 . A A . 14 LYS N 1 1
16 19287 1 1 14 LYS NZ N -0.310 -16.915 -5.842 1.00 . A A . 14 LYS NZ 1 1
16 19288 1 1 14 LYS O O -4.523 -15.338 0.044 1.00 . A A . 14 LYS O 1 1
16 19289 1 1 15 GLU C C -6.142 -15.313 -2.777 1.00 . A A . 15 GLU C 1 1
16 19290 1 1 15 GLU CA C -6.023 -13.985 -1.942 1.00 . A A . 15 GLU CA 1 1
16 19291 1 1 15 GLU CB C -6.561 -12.790 -2.773 1.00 . A A . 15 GLU CB 1 1
16 19292 1 1 15 GLU CD C -7.353 -11.206 -0.860 1.00 . A A . 15 GLU CD 1 1
16 19293 1 1 15 GLU CG C -6.534 -11.392 -2.124 1.00 . A A . 15 GLU CG 1 1
16 19294 1 1 15 GLU H H -4.104 -12.917 -1.898 1.00 . A A . 15 GLU H 1 1
16 19295 1 1 15 GLU HA H -6.641 -14.058 -1.022 1.00 . A A . 15 GLU HA 1 1
16 19296 1 1 15 GLU HB2 H -6.007 -12.728 -3.732 1.00 . A A . 15 GLU HB2 1 1
16 19297 1 1 15 GLU HB3 H -7.608 -13.011 -3.066 1.00 . A A . 15 GLU HB3 1 1
16 19298 1 1 15 GLU HG2 H -5.502 -11.075 -1.899 1.00 . A A . 15 GLU HG2 1 1
16 19299 1 1 15 GLU HG3 H -6.908 -10.656 -2.857 1.00 . A A . 15 GLU HG3 1 1
16 19300 1 1 15 GLU N N -4.613 -13.733 -1.549 1.00 . A A . 15 GLU N 1 1
16 19301 1 1 15 GLU O O -5.507 -15.464 -3.827 1.00 . A A . 15 GLU O 1 1
16 19302 1 1 15 GLU OE1 O -8.591 -11.084 -0.961 1.00 . A A . 15 GLU OE1 1 1
16 19303 1 1 15 GLU OE2 O -6.758 -11.143 0.238 1.00 . A A . 15 GLU OE2 1 1
16 19304 1 1 16 VAL C C -8.505 -18.064 -2.886 1.00 . A A . 16 VAL C 1 1
16 19305 1 1 16 VAL CA C -6.991 -17.660 -2.829 1.00 . A A . 16 VAL CA 1 1
16 19306 1 1 16 VAL CB C -6.158 -18.691 -1.986 1.00 . A A . 16 VAL CB 1 1
16 19307 1 1 16 VAL CG1 C -6.192 -20.118 -2.582 1.00 . A A . 16 VAL CG1 1 1
16 19308 1 1 16 VAL CG2 C -4.658 -18.332 -1.857 1.00 . A A . 16 VAL CG2 1 1
16 19309 1 1 16 VAL H H -7.397 -16.021 -1.395 1.00 . A A . 16 VAL H 1 1
16 19310 1 1 16 VAL HA H -6.591 -17.659 -3.864 1.00 . A A . 16 VAL HA 1 1
16 19311 1 1 16 VAL HB H -6.586 -18.754 -0.962 1.00 . A A . 16 VAL HB 1 1
16 19312 1 1 16 VAL HG11 H -5.584 -20.815 -1.979 1.00 . A A . 16 VAL HG11 1 1
16 19313 1 1 16 VAL HG12 H -7.211 -20.541 -2.578 1.00 . A A . 16 VAL HG12 1 1
16 19314 1 1 16 VAL HG13 H -5.811 -20.159 -3.618 1.00 . A A . 16 VAL HG13 1 1
16 19315 1 1 16 VAL HG21 H -4.119 -19.079 -1.244 1.00 . A A . 16 VAL HG21 1 1
16 19316 1 1 16 VAL HG22 H -4.154 -18.269 -2.838 1.00 . A A . 16 VAL HG22 1 1
16 19317 1 1 16 VAL HG23 H -4.507 -17.361 -1.357 1.00 . A A . 16 VAL HG23 1 1
16 19318 1 1 16 VAL N N -6.904 -16.281 -2.255 1.00 . A A . 16 VAL N 1 1
16 19319 1 1 16 VAL O O -9.230 -17.923 -1.897 1.00 . A A . 16 VAL O 1 1
16 19320 1 1 17 THR C C -10.693 -20.400 -3.463 1.00 . A A . 17 THR C 1 1
16 19321 1 1 17 THR CA C -10.372 -19.055 -4.207 1.00 . A A . 17 THR CA 1 1
16 19322 1 1 17 THR CB C -10.759 -19.054 -5.717 1.00 . A A . 17 THR CB 1 1
16 19323 1 1 17 THR CG2 C -12.249 -19.257 -5.974 1.00 . A A . 17 THR CG2 1 1
16 19324 1 1 17 THR H H -8.280 -18.700 -4.790 1.00 . A A . 17 THR H 1 1
16 19325 1 1 17 THR HA H -11.019 -18.288 -3.731 1.00 . A A . 17 THR HA 1 1
16 19326 1 1 17 THR HB H -10.195 -19.840 -6.256 1.00 . A A . 17 THR HB 1 1
16 19327 1 1 17 THR HG1 H -11.026 -17.156 -5.940 1.00 . A A . 17 THR HG1 1 1
16 19328 1 1 17 THR HG21 H -12.465 -19.241 -7.060 1.00 . A A . 17 THR HG21 1 1
16 19329 1 1 17 THR HG22 H -12.621 -20.224 -5.592 1.00 . A A . 17 THR HG22 1 1
16 19330 1 1 17 THR HG23 H -12.872 -18.470 -5.510 1.00 . A A . 17 THR HG23 1 1
16 19331 1 1 17 THR N N -8.961 -18.595 -4.032 1.00 . A A . 17 THR N 1 1
16 19332 1 1 17 THR O O -11.638 -20.356 -2.670 1.00 . A A . 17 THR O 1 1
16 19333 1 1 17 THR OG1 O -10.435 -17.807 -6.329 1.00 . A A . 17 THR OG1 1 1
16 19334 1 1 18 PRO C C -9.733 -22.647 -1.280 1.00 . A A . 18 PRO C 1 1
16 19335 1 1 18 PRO CA C -10.261 -22.766 -2.747 1.00 . A A . 18 PRO CA 1 1
16 19336 1 1 18 PRO CB C -9.553 -23.887 -3.559 1.00 . A A . 18 PRO CB 1 1
16 19337 1 1 18 PRO CD C -8.941 -21.799 -4.623 1.00 . A A . 18 PRO CD 1 1
16 19338 1 1 18 PRO CG C -8.368 -23.177 -4.253 1.00 . A A . 18 PRO CG 1 1
16 19339 1 1 18 PRO HA H -11.351 -22.961 -2.722 1.00 . A A . 18 PRO HA 1 1
16 19340 1 1 18 PRO HB2 H -9.232 -24.751 -2.951 1.00 . A A . 18 PRO HB2 1 1
16 19341 1 1 18 PRO HB3 H -10.254 -24.281 -4.323 1.00 . A A . 18 PRO HB3 1 1
16 19342 1 1 18 PRO HD2 H -8.154 -21.027 -4.604 1.00 . A A . 18 PRO HD2 1 1
16 19343 1 1 18 PRO HD3 H -9.367 -21.801 -5.642 1.00 . A A . 18 PRO HD3 1 1
16 19344 1 1 18 PRO HG2 H -7.533 -23.060 -3.534 1.00 . A A . 18 PRO HG2 1 1
16 19345 1 1 18 PRO HG3 H -7.984 -23.737 -5.124 1.00 . A A . 18 PRO HG3 1 1
16 19346 1 1 18 PRO N N -10.002 -21.569 -3.619 1.00 . A A . 18 PRO N 1 1
16 19347 1 1 18 PRO O O -8.944 -21.735 -1.000 1.00 . A A . 18 PRO O 1 1
16 19348 1 1 19 PRO C C -8.152 -23.761 1.359 1.00 . A A . 19 PRO C 1 1
16 19349 1 1 19 PRO CA C -9.647 -23.405 1.122 1.00 . A A . 19 PRO CA 1 1
16 19350 1 1 19 PRO CB C -10.657 -24.321 1.867 1.00 . A A . 19 PRO CB 1 1
16 19351 1 1 19 PRO CD C -11.130 -24.584 -0.488 1.00 . A A . 19 PRO CD 1 1
16 19352 1 1 19 PRO CG C -11.055 -25.388 0.819 1.00 . A A . 19 PRO CG 1 1
16 19353 1 1 19 PRO HA H -9.831 -22.366 1.468 1.00 . A A . 19 PRO HA 1 1
16 19354 1 1 19 PRO HB2 H -10.261 -24.761 2.801 1.00 . A A . 19 PRO HB2 1 1
16 19355 1 1 19 PRO HB3 H -11.552 -23.727 2.148 1.00 . A A . 19 PRO HB3 1 1
16 19356 1 1 19 PRO HD2 H -10.937 -25.223 -1.369 1.00 . A A . 19 PRO HD2 1 1
16 19357 1 1 19 PRO HD3 H -12.131 -24.124 -0.608 1.00 . A A . 19 PRO HD3 1 1
16 19358 1 1 19 PRO HG2 H -10.261 -26.160 0.750 1.00 . A A . 19 PRO HG2 1 1
16 19359 1 1 19 PRO HG3 H -12.000 -25.903 1.067 1.00 . A A . 19 PRO HG3 1 1
16 19360 1 1 19 PRO N N -10.103 -23.532 -0.307 1.00 . A A . 19 PRO N 1 1
16 19361 1 1 19 PRO O O -7.788 -24.867 1.768 1.00 . A A . 19 PRO O 1 1
16 19362 1 1 20 ARG C C -5.143 -21.567 1.349 1.00 . A A . 20 ARG C 1 1
16 19363 1 1 20 ARG CA C -5.815 -22.954 1.084 1.00 . A A . 20 ARG CA 1 1
16 19364 1 1 20 ARG CB C -5.357 -23.543 -0.280 1.00 . A A . 20 ARG CB 1 1
16 19365 1 1 20 ARG CD C -4.979 -26.020 0.296 1.00 . A A . 20 ARG CD 1 1
16 19366 1 1 20 ARG CG C -4.350 -24.707 -0.202 1.00 . A A . 20 ARG CG 1 1
16 19367 1 1 20 ARG CZ C -3.192 -27.729 0.737 1.00 . A A . 20 ARG CZ 1 1
16 19368 1 1 20 ARG H H -7.731 -22.035 0.508 1.00 . A A . 20 ARG H 1 1
16 19369 1 1 20 ARG HA H -5.547 -23.635 1.918 1.00 . A A . 20 ARG HA 1 1
16 19370 1 1 20 ARG HB2 H -6.223 -23.880 -0.887 1.00 . A A . 20 ARG HB2 1 1
16 19371 1 1 20 ARG HB3 H -4.914 -22.751 -0.915 1.00 . A A . 20 ARG HB3 1 1
16 19372 1 1 20 ARG HD2 H -5.237 -25.976 1.373 1.00 . A A . 20 ARG HD2 1 1
16 19373 1 1 20 ARG HD3 H -5.964 -26.167 -0.195 1.00 . A A . 20 ARG HD3 1 1
16 19374 1 1 20 ARG HE H -4.254 -27.688 -0.928 1.00 . A A . 20 ARG HE 1 1
16 19375 1 1 20 ARG HG2 H -3.952 -24.851 -1.227 1.00 . A A . 20 ARG HG2 1 1
16 19376 1 1 20 ARG HG3 H -3.469 -24.424 0.405 1.00 . A A . 20 ARG HG3 1 1
16 19377 1 1 20 ARG HH11 H -3.389 -26.430 2.191 1.00 . A A . 20 ARG HH11 1 1
16 19378 1 1 20 ARG HH12 H -2.133 -27.737 2.445 1.00 . A A . 20 ARG HH12 1 1
16 19379 1 1 20 ARG HH21 H -2.840 -29.146 -0.614 1.00 . A A . 20 ARG HH21 1 1
16 19380 1 1 20 ARG HH22 H -1.852 -29.190 0.911 1.00 . A A . 20 ARG HH22 1 1
16 19381 1 1 20 ARG N N -7.289 -22.776 1.077 1.00 . A A . 20 ARG N 1 1
16 19382 1 1 20 ARG NE N -4.126 -27.190 -0.042 1.00 . A A . 20 ARG NE 1 1
16 19383 1 1 20 ARG NH1 N -2.861 -27.258 1.912 1.00 . A A . 20 ARG NH1 1 1
16 19384 1 1 20 ARG NH2 N -2.566 -28.785 0.302 1.00 . A A . 20 ARG NH2 1 1
16 19385 1 1 20 ARG O O -5.522 -20.566 0.729 1.00 . A A . 20 ARG O 1 1
16 19386 1 1 21 LYS C C -1.972 -20.240 2.258 1.00 . A A . 21 LYS C 1 1
16 19387 1 1 21 LYS CA C -3.494 -20.210 2.602 1.00 . A A . 21 LYS CA 1 1
16 19388 1 1 21 LYS CB C -3.700 -19.866 4.099 1.00 . A A . 21 LYS CB 1 1
16 19389 1 1 21 LYS CD C -5.876 -18.495 3.824 1.00 . A A . 21 LYS CD 1 1
16 19390 1 1 21 LYS CE C -7.219 -18.141 4.482 1.00 . A A . 21 LYS CE 1 1
16 19391 1 1 21 LYS CG C -5.147 -19.624 4.572 1.00 . A A . 21 LYS CG 1 1
16 19392 1 1 21 LYS H H -3.878 -22.385 2.684 1.00 . A A . 21 LYS H 1 1
16 19393 1 1 21 LYS HA H -3.942 -19.380 2.018 1.00 . A A . 21 LYS HA 1 1
16 19394 1 1 21 LYS HB2 H -3.256 -20.664 4.728 1.00 . A A . 21 LYS HB2 1 1
16 19395 1 1 21 LYS HB3 H -3.100 -18.965 4.341 1.00 . A A . 21 LYS HB3 1 1
16 19396 1 1 21 LYS HD2 H -5.221 -17.605 3.768 1.00 . A A . 21 LYS HD2 1 1
16 19397 1 1 21 LYS HD3 H -6.044 -18.807 2.772 1.00 . A A . 21 LYS HD3 1 1
16 19398 1 1 21 LYS HE2 H -7.860 -19.050 4.522 1.00 . A A . 21 LYS HE2 1 1
16 19399 1 1 21 LYS HE3 H -7.061 -17.842 5.543 1.00 . A A . 21 LYS HE3 1 1
16 19400 1 1 21 LYS HG2 H -5.727 -20.565 4.501 1.00 . A A . 21 LYS HG2 1 1
16 19401 1 1 21 LYS HG3 H -5.098 -19.401 5.656 1.00 . A A . 21 LYS HG3 1 1
16 19402 1 1 21 LYS HZ1 H -7.401 -16.150 3.786 1.00 . A A . 21 LYS HZ1 1 1
16 19403 1 1 21 LYS HZ2 H -7.934 -17.258 2.705 1.00 . A A . 21 LYS HZ2 1 1
16 19404 1 1 21 LYS HZ3 H -8.861 -16.876 4.004 1.00 . A A . 21 LYS HZ3 1 1
16 19405 1 1 21 LYS N N -4.150 -21.499 2.247 1.00 . A A . 21 LYS N 1 1
16 19406 1 1 21 LYS NZ N -7.889 -17.053 3.712 1.00 . A A . 21 LYS NZ 1 1
16 19407 1 1 21 LYS O O -1.207 -21.004 2.853 1.00 . A A . 21 LYS O 1 1
16 19408 1 1 22 ALA C C 0.558 -18.034 1.723 1.00 . A A . 22 ALA C 1 1
16 19409 1 1 22 ALA CA C -0.122 -19.222 0.958 1.00 . A A . 22 ALA CA 1 1
16 19410 1 1 22 ALA CB C -0.054 -19.027 -0.563 1.00 . A A . 22 ALA CB 1 1
16 19411 1 1 22 ALA H H -2.289 -18.819 0.879 1.00 . A A . 22 ALA H 1 1
16 19412 1 1 22 ALA HA H 0.408 -20.174 1.161 1.00 . A A . 22 ALA HA 1 1
16 19413 1 1 22 ALA HB1 H 0.992 -18.973 -0.916 1.00 . A A . 22 ALA HB1 1 1
16 19414 1 1 22 ALA HB2 H -0.514 -19.876 -1.101 1.00 . A A . 22 ALA HB2 1 1
16 19415 1 1 22 ALA HB3 H -0.558 -18.106 -0.899 1.00 . A A . 22 ALA HB3 1 1
16 19416 1 1 22 ALA N N -1.550 -19.378 1.319 1.00 . A A . 22 ALA N 1 1
16 19417 1 1 22 ALA O O 0.025 -16.917 1.661 1.00 . A A . 22 ALA O 1 1
16 19418 1 1 23 PRO C C 3.175 -16.085 2.376 1.00 . A A . 23 PRO C 1 1
16 19419 1 1 23 PRO CA C 2.352 -17.096 3.223 1.00 . A A . 23 PRO CA 1 1
16 19420 1 1 23 PRO CB C 3.182 -17.904 4.259 1.00 . A A . 23 PRO CB 1 1
16 19421 1 1 23 PRO CD C 2.378 -19.512 2.642 1.00 . A A . 23 PRO CD 1 1
16 19422 1 1 23 PRO CG C 3.608 -19.182 3.502 1.00 . A A . 23 PRO CG 1 1
16 19423 1 1 23 PRO HA H 1.566 -16.549 3.786 1.00 . A A . 23 PRO HA 1 1
16 19424 1 1 23 PRO HB2 H 4.039 -17.346 4.677 1.00 . A A . 23 PRO HB2 1 1
16 19425 1 1 23 PRO HB3 H 2.530 -18.179 5.114 1.00 . A A . 23 PRO HB3 1 1
16 19426 1 1 23 PRO HD2 H 2.669 -19.995 1.689 1.00 . A A . 23 PRO HD2 1 1
16 19427 1 1 23 PRO HD3 H 1.697 -20.198 3.185 1.00 . A A . 23 PRO HD3 1 1
16 19428 1 1 23 PRO HG2 H 4.480 -18.962 2.855 1.00 . A A . 23 PRO HG2 1 1
16 19429 1 1 23 PRO HG3 H 3.894 -20.009 4.179 1.00 . A A . 23 PRO HG3 1 1
16 19430 1 1 23 PRO N N 1.721 -18.200 2.421 1.00 . A A . 23 PRO N 1 1
16 19431 1 1 23 PRO O O 4.400 -16.169 2.243 1.00 . A A . 23 PRO O 1 1
16 19432 1 1 24 SER C C 3.482 -12.811 1.421 1.00 . A A . 24 SER C 1 1
16 19433 1 1 24 SER CA C 3.007 -14.160 0.813 1.00 . A A . 24 SER CA 1 1
16 19434 1 1 24 SER CB C 1.862 -13.956 -0.212 1.00 . A A . 24 SER CB 1 1
16 19435 1 1 24 SER H H 1.447 -15.271 1.886 1.00 . A A . 24 SER H 1 1
16 19436 1 1 24 SER HA H 3.827 -14.642 0.246 1.00 . A A . 24 SER HA 1 1
16 19437 1 1 24 SER HB2 H 1.551 -14.951 -0.591 1.00 . A A . 24 SER HB2 1 1
16 19438 1 1 24 SER HB3 H 0.976 -13.498 0.274 1.00 . A A . 24 SER HB3 1 1
16 19439 1 1 24 SER HG H 1.489 -12.880 -1.787 1.00 . A A . 24 SER HG 1 1
16 19440 1 1 24 SER N N 2.456 -15.119 1.800 1.00 . A A . 24 SER N 1 1
16 19441 1 1 24 SER O O 3.081 -12.413 2.519 1.00 . A A . 24 SER O 1 1
16 19442 1 1 24 SER OG O 2.280 -13.164 -1.317 1.00 . A A . 24 SER OG 1 1
16 19443 1 1 25 LYS C C 3.623 -9.672 0.543 1.00 . A A . 25 LYS C 1 1
16 19444 1 1 25 LYS CA C 4.703 -10.684 1.040 1.00 . A A . 25 LYS CA 1 1
16 19445 1 1 25 LYS CB C 6.103 -10.349 0.455 1.00 . A A . 25 LYS CB 1 1
16 19446 1 1 25 LYS CD C 7.577 -12.134 1.639 1.00 . A A . 25 LYS CD 1 1
16 19447 1 1 25 LYS CE C 8.698 -12.331 2.675 1.00 . A A . 25 LYS CE 1 1
16 19448 1 1 25 LYS CG C 7.291 -10.647 1.391 1.00 . A A . 25 LYS CG 1 1
16 19449 1 1 25 LYS H H 4.515 -12.452 -0.260 1.00 . A A . 25 LYS H 1 1
16 19450 1 1 25 LYS HA H 4.777 -10.605 2.146 1.00 . A A . 25 LYS HA 1 1
16 19451 1 1 25 LYS HB2 H 6.249 -10.816 -0.539 1.00 . A A . 25 LYS HB2 1 1
16 19452 1 1 25 LYS HB3 H 6.158 -9.260 0.240 1.00 . A A . 25 LYS HB3 1 1
16 19453 1 1 25 LYS HD2 H 6.652 -12.634 1.984 1.00 . A A . 25 LYS HD2 1 1
16 19454 1 1 25 LYS HD3 H 7.840 -12.617 0.676 1.00 . A A . 25 LYS HD3 1 1
16 19455 1 1 25 LYS HE2 H 9.647 -11.879 2.306 1.00 . A A . 25 LYS HE2 1 1
16 19456 1 1 25 LYS HE3 H 8.455 -11.772 3.608 1.00 . A A . 25 LYS HE3 1 1
16 19457 1 1 25 LYS HG2 H 8.184 -10.175 0.936 1.00 . A A . 25 LYS HG2 1 1
16 19458 1 1 25 LYS HG3 H 7.127 -10.114 2.348 1.00 . A A . 25 LYS HG3 1 1
16 19459 1 1 25 LYS HZ1 H 8.005 -14.219 3.312 1.00 . A A . 25 LYS HZ1 1 1
16 19460 1 1 25 LYS HZ2 H 9.142 -14.326 2.140 1.00 . A A . 25 LYS HZ2 1 1
16 19461 1 1 25 LYS HZ3 H 9.588 -13.976 3.684 1.00 . A A . 25 LYS HZ3 1 1
16 19462 1 1 25 LYS N N 4.325 -12.074 0.673 1.00 . A A . 25 LYS N 1 1
16 19463 1 1 25 LYS NZ N 8.872 -13.782 2.969 1.00 . A A . 25 LYS NZ 1 1
16 19464 1 1 25 LYS O O 3.523 -9.393 -0.655 1.00 . A A . 25 LYS O 1 1
16 19465 1 1 26 ALA C C 2.096 -6.773 1.812 1.00 . A A . 26 ALA C 1 1
16 19466 1 1 26 ALA CA C 1.769 -8.150 1.178 1.00 . A A . 26 ALA CA 1 1
16 19467 1 1 26 ALA CB C 0.466 -8.724 1.743 1.00 . A A . 26 ALA CB 1 1
16 19468 1 1 26 ALA H H 3.008 -9.430 2.450 1.00 . A A . 26 ALA H 1 1
16 19469 1 1 26 ALA HA H 1.641 -8.032 0.092 1.00 . A A . 26 ALA HA 1 1
16 19470 1 1 26 ALA HB1 H -0.387 -8.026 1.650 1.00 . A A . 26 ALA HB1 1 1
16 19471 1 1 26 ALA HB2 H 0.166 -9.668 1.255 1.00 . A A . 26 ALA HB2 1 1
16 19472 1 1 26 ALA HB3 H 0.570 -8.992 2.804 1.00 . A A . 26 ALA HB3 1 1
16 19473 1 1 26 ALA N N 2.836 -9.131 1.482 1.00 . A A . 26 ALA N 1 1
16 19474 1 1 26 ALA O O 2.510 -6.687 2.972 1.00 . A A . 26 ALA O 1 1
16 19475 1 1 27 LYS C C 0.958 -3.402 0.962 1.00 . A A . 27 LYS C 1 1
16 19476 1 1 27 LYS CA C 2.060 -4.317 1.584 1.00 . A A . 27 LYS CA 1 1
16 19477 1 1 27 LYS CB C 3.467 -3.720 1.345 1.00 . A A . 27 LYS CB 1 1
16 19478 1 1 27 LYS CD C 5.330 -5.441 1.926 1.00 . A A . 27 LYS CD 1 1
16 19479 1 1 27 LYS CE C 5.829 -6.280 3.119 1.00 . A A . 27 LYS CE 1 1
16 19480 1 1 27 LYS CG C 4.562 -4.171 2.334 1.00 . A A . 27 LYS CG 1 1
16 19481 1 1 27 LYS H H 1.703 -5.892 0.066 1.00 . A A . 27 LYS H 1 1
16 19482 1 1 27 LYS HA H 1.878 -4.330 2.680 1.00 . A A . 27 LYS HA 1 1
16 19483 1 1 27 LYS HB2 H 3.788 -3.827 0.292 1.00 . A A . 27 LYS HB2 1 1
16 19484 1 1 27 LYS HB3 H 3.377 -2.625 1.489 1.00 . A A . 27 LYS HB3 1 1
16 19485 1 1 27 LYS HD2 H 4.687 -6.095 1.308 1.00 . A A . 27 LYS HD2 1 1
16 19486 1 1 27 LYS HD3 H 6.156 -5.179 1.236 1.00 . A A . 27 LYS HD3 1 1
16 19487 1 1 27 LYS HE2 H 4.960 -6.535 3.771 1.00 . A A . 27 LYS HE2 1 1
16 19488 1 1 27 LYS HE3 H 6.175 -7.270 2.745 1.00 . A A . 27 LYS HE3 1 1
16 19489 1 1 27 LYS HG2 H 5.283 -3.332 2.430 1.00 . A A . 27 LYS HG2 1 1
16 19490 1 1 27 LYS HG3 H 4.120 -4.264 3.348 1.00 . A A . 27 LYS HG3 1 1
16 19491 1 1 27 LYS HZ1 H 7.733 -5.378 3.313 1.00 . A A . 27 LYS HZ1 1 1
16 19492 1 1 27 LYS HZ2 H 6.585 -4.654 4.217 1.00 . A A . 27 LYS HZ2 1 1
16 19493 1 1 27 LYS HZ3 H 7.230 -6.082 4.715 1.00 . A A . 27 LYS HZ3 1 1
16 19494 1 1 27 LYS N N 1.929 -5.693 1.047 1.00 . A A . 27 LYS N 1 1
16 19495 1 1 27 LYS NZ N 6.901 -5.575 3.883 1.00 . A A . 27 LYS NZ 1 1
16 19496 1 1 27 LYS O O 0.851 -3.282 -0.268 1.00 . A A . 27 LYS O 1 1
16 19497 1 1 28 ARG C C -0.324 -0.375 1.771 1.00 . A A . 28 ARG C 1 1
16 19498 1 1 28 ARG CA C -0.872 -1.777 1.391 1.00 . A A . 28 ARG CA 1 1
16 19499 1 1 28 ARG CB C -2.277 -1.991 2.017 1.00 . A A . 28 ARG CB 1 1
16 19500 1 1 28 ARG CD C -4.208 -3.597 2.522 1.00 . A A . 28 ARG CD 1 1
16 19501 1 1 28 ARG CG C -2.724 -3.452 2.168 1.00 . A A . 28 ARG CG 1 1
16 19502 1 1 28 ARG CZ C -5.760 -5.560 2.469 1.00 . A A . 28 ARG CZ 1 1
16 19503 1 1 28 ARG H H 0.433 -2.801 2.824 1.00 . A A . 28 ARG H 1 1
16 19504 1 1 28 ARG HA H -1.017 -1.838 0.295 1.00 . A A . 28 ARG HA 1 1
16 19505 1 1 28 ARG HB2 H -2.338 -1.475 2.991 1.00 . A A . 28 ARG HB2 1 1
16 19506 1 1 28 ARG HB3 H -2.997 -1.435 1.382 1.00 . A A . 28 ARG HB3 1 1
16 19507 1 1 28 ARG HD2 H -4.403 -3.204 3.541 1.00 . A A . 28 ARG HD2 1 1
16 19508 1 1 28 ARG HD3 H -4.829 -3.007 1.818 1.00 . A A . 28 ARG HD3 1 1
16 19509 1 1 28 ARG HE H -3.802 -5.734 2.276 1.00 . A A . 28 ARG HE 1 1
16 19510 1 1 28 ARG HG2 H -2.485 -4.002 1.238 1.00 . A A . 28 ARG HG2 1 1
16 19511 1 1 28 ARG HG3 H -2.108 -3.946 2.948 1.00 . A A . 28 ARG HG3 1 1
16 19512 1 1 28 ARG HH11 H -6.687 -3.849 2.746 1.00 . A A . 28 ARG HH11 1 1
16 19513 1 1 28 ARG HH12 H -7.748 -5.337 2.633 1.00 . A A . 28 ARG HH12 1 1
16 19514 1 1 28 ARG HH21 H -5.020 -7.383 2.194 1.00 . A A . 28 ARG HH21 1 1
16 19515 1 1 28 ARG HH22 H -6.825 -7.241 2.327 1.00 . A A . 28 ARG HH22 1 1
16 19516 1 1 28 ARG N N 0.161 -2.753 1.829 1.00 . A A . 28 ARG N 1 1
16 19517 1 1 28 ARG NE N -4.538 -5.042 2.446 1.00 . A A . 28 ARG NE 1 1
16 19518 1 1 28 ARG NH1 N -6.849 -4.852 2.630 1.00 . A A . 28 ARG NH1 1 1
16 19519 1 1 28 ARG NH2 N -5.880 -6.847 2.322 1.00 . A A . 28 ARG NH2 1 1
16 19520 1 1 28 ARG O O -0.211 -0.071 2.957 1.00 . A A . 28 ARG O 1 1
16 19521 1 1 29 GLU C C 0.473 2.664 -0.096 1.00 . A A . 29 GLU C 1 1
16 19522 1 1 29 GLU CA C 0.901 1.632 0.997 1.00 . A A . 29 GLU CA 1 1
16 19523 1 1 29 GLU CB C 2.419 1.308 0.879 1.00 . A A . 29 GLU CB 1 1
16 19524 1 1 29 GLU CD C 4.473 0.217 1.947 1.00 . A A . 29 GLU CD 1 1
16 19525 1 1 29 GLU CG C 3.020 0.624 2.130 1.00 . A A . 29 GLU CG 1 1
16 19526 1 1 29 GLU H H -0.344 0.181 -0.123 1.00 . A A . 29 GLU H 1 1
16 19527 1 1 29 GLU HA H 0.720 2.061 2.010 1.00 . A A . 29 GLU HA 1 1
16 19528 1 1 29 GLU HB2 H 2.614 0.681 -0.017 1.00 . A A . 29 GLU HB2 1 1
16 19529 1 1 29 GLU HB3 H 2.975 2.254 0.706 1.00 . A A . 29 GLU HB3 1 1
16 19530 1 1 29 GLU HG2 H 2.970 1.291 3.009 1.00 . A A . 29 GLU HG2 1 1
16 19531 1 1 29 GLU HG3 H 2.462 -0.286 2.414 1.00 . A A . 29 GLU HG3 1 1
16 19532 1 1 29 GLU N N 0.086 0.404 0.777 1.00 . A A . 29 GLU N 1 1
16 19533 1 1 29 GLU O O 0.504 2.359 -1.298 1.00 . A A . 29 GLU O 1 1
16 19534 1 1 29 GLU OE1 O 4.734 -0.734 1.182 1.00 . A A . 29 GLU OE1 1 1
16 19535 1 1 29 GLU OE2 O 5.368 0.859 2.521 1.00 . A A . 29 GLU OE2 1 1
16 19536 1 1 30 ALA C C 0.574 5.946 -1.013 1.00 . A A . 30 ALA C 1 1
16 19537 1 1 30 ALA CA C -0.496 4.892 -0.574 1.00 . A A . 30 ALA CA 1 1
16 19538 1 1 30 ALA CB C -1.641 5.537 0.232 1.00 . A A . 30 ALA CB 1 1
16 19539 1 1 30 ALA H H -0.047 3.942 1.361 1.00 . A A . 30 ALA H 1 1
16 19540 1 1 30 ALA HA H -0.953 4.424 -1.468 1.00 . A A . 30 ALA HA 1 1
16 19541 1 1 30 ALA HB1 H -1.291 5.935 1.200 1.00 . A A . 30 ALA HB1 1 1
16 19542 1 1 30 ALA HB2 H -2.109 6.379 -0.301 1.00 . A A . 30 ALA HB2 1 1
16 19543 1 1 30 ALA HB3 H -2.457 4.817 0.441 1.00 . A A . 30 ALA HB3 1 1
16 19544 1 1 30 ALA N N 0.041 3.854 0.336 1.00 . A A . 30 ALA N 1 1
16 19545 1 1 30 ALA O O 1.024 6.697 -0.151 1.00 . A A . 30 ALA O 1 1
16 19546 1 1 31 PRO C C 1.536 8.508 -2.978 1.00 . A A . 31 PRO C 1 1
16 19547 1 1 31 PRO CA C 2.068 7.082 -2.670 1.00 . A A . 31 PRO CA 1 1
16 19548 1 1 31 PRO CB C 2.812 6.309 -3.782 1.00 . A A . 31 PRO CB 1 1
16 19549 1 1 31 PRO CD C 0.773 5.082 -3.360 1.00 . A A . 31 PRO CD 1 1
16 19550 1 1 31 PRO CG C 1.698 5.517 -4.508 1.00 . A A . 31 PRO CG 1 1
16 19551 1 1 31 PRO HA H 2.786 7.205 -1.836 1.00 . A A . 31 PRO HA 1 1
16 19552 1 1 31 PRO HB2 H 3.401 6.959 -4.440 1.00 . A A . 31 PRO HB2 1 1
16 19553 1 1 31 PRO HB3 H 3.525 5.605 -3.304 1.00 . A A . 31 PRO HB3 1 1
16 19554 1 1 31 PRO HD2 H -0.283 5.040 -3.682 1.00 . A A . 31 PRO HD2 1 1
16 19555 1 1 31 PRO HD3 H 1.064 4.078 -3.002 1.00 . A A . 31 PRO HD3 1 1
16 19556 1 1 31 PRO HG2 H 1.149 6.178 -5.207 1.00 . A A . 31 PRO HG2 1 1
16 19557 1 1 31 PRO HG3 H 2.092 4.666 -5.091 1.00 . A A . 31 PRO HG3 1 1
16 19558 1 1 31 PRO N N 0.993 6.094 -2.300 1.00 . A A . 31 PRO N 1 1
16 19559 1 1 31 PRO O O 1.312 9.290 -2.046 1.00 . A A . 31 PRO O 1 1
16 19560 1 1 32 ILE C C -0.092 10.333 -5.698 1.00 . A A . 32 ILE C 1 1
16 19561 1 1 32 ILE CA C 1.091 10.271 -4.681 1.00 . A A . 32 ILE CA 1 1
16 19562 1 1 32 ILE CB C 2.342 11.018 -5.276 1.00 . A A . 32 ILE CB 1 1
16 19563 1 1 32 ILE CD1 C 4.103 11.137 -7.150 1.00 . A A . 32 ILE CD1 1 1
16 19564 1 1 32 ILE CG1 C 3.168 10.250 -6.327 1.00 . A A . 32 ILE CG1 1 1
16 19565 1 1 32 ILE CG2 C 3.259 11.480 -4.127 1.00 . A A . 32 ILE CG2 1 1
16 19566 1 1 32 ILE H H 1.633 8.151 -4.932 1.00 . A A . 32 ILE H 1 1
16 19567 1 1 32 ILE HA H 0.793 10.862 -3.784 1.00 . A A . 32 ILE HA 1 1
16 19568 1 1 32 ILE HB H 1.951 11.941 -5.759 1.00 . A A . 32 ILE HB 1 1
16 19569 1 1 32 ILE HD11 H 3.567 11.760 -7.879 1.00 . A A . 32 ILE HD11 1 1
16 19570 1 1 32 ILE HD12 H 4.691 11.836 -6.538 1.00 . A A . 32 ILE HD12 1 1
16 19571 1 1 32 ILE HD13 H 4.852 10.532 -7.698 1.00 . A A . 32 ILE HD13 1 1
16 19572 1 1 32 ILE HG12 H 3.763 9.464 -5.824 1.00 . A A . 32 ILE HG12 1 1
16 19573 1 1 32 ILE HG13 H 2.505 9.698 -7.017 1.00 . A A . 32 ILE HG13 1 1
16 19574 1 1 32 ILE HG21 H 2.675 11.934 -3.313 1.00 . A A . 32 ILE HG21 1 1
16 19575 1 1 32 ILE HG22 H 3.857 10.659 -3.691 1.00 . A A . 32 ILE HG22 1 1
16 19576 1 1 32 ILE HG23 H 3.970 12.256 -4.460 1.00 . A A . 32 ILE HG23 1 1
16 19577 1 1 32 ILE N N 1.359 8.872 -4.258 1.00 . A A . 32 ILE N 1 1
16 19578 1 1 32 ILE O O -0.116 9.613 -6.702 1.00 . A A . 32 ILE O 1 1
16 19579 1 1 33 LYS C C -1.816 12.240 -7.735 1.00 . A A . 33 LYS C 1 1
16 19580 1 1 33 LYS CA C -2.163 11.540 -6.378 1.00 . A A . 33 LYS CA 1 1
16 19581 1 1 33 LYS CB C -3.191 12.382 -5.575 1.00 . A A . 33 LYS CB 1 1
16 19582 1 1 33 LYS CD C -5.358 10.982 -5.960 1.00 . A A . 33 LYS CD 1 1
16 19583 1 1 33 LYS CE C -5.361 10.274 -4.596 1.00 . A A . 33 LYS CE 1 1
16 19584 1 1 33 LYS CG C -4.640 12.332 -6.083 1.00 . A A . 33 LYS CG 1 1
16 19585 1 1 33 LYS H H -0.903 11.790 -4.589 1.00 . A A . 33 LYS H 1 1
16 19586 1 1 33 LYS HA H -2.616 10.566 -6.642 1.00 . A A . 33 LYS HA 1 1
16 19587 1 1 33 LYS HB2 H -3.198 12.086 -4.507 1.00 . A A . 33 LYS HB2 1 1
16 19588 1 1 33 LYS HB3 H -2.862 13.441 -5.542 1.00 . A A . 33 LYS HB3 1 1
16 19589 1 1 33 LYS HD2 H -6.400 11.087 -6.329 1.00 . A A . 33 LYS HD2 1 1
16 19590 1 1 33 LYS HD3 H -4.904 10.281 -6.692 1.00 . A A . 33 LYS HD3 1 1
16 19591 1 1 33 LYS HE2 H -5.811 9.271 -4.747 1.00 . A A . 33 LYS HE2 1 1
16 19592 1 1 33 LYS HE3 H -4.314 10.079 -4.278 1.00 . A A . 33 LYS HE3 1 1
16 19593 1 1 33 LYS HG2 H -5.209 13.115 -5.552 1.00 . A A . 33 LYS HG2 1 1
16 19594 1 1 33 LYS HG3 H -4.680 12.650 -7.146 1.00 . A A . 33 LYS HG3 1 1
16 19595 1 1 33 LYS HZ1 H -5.594 11.086 -2.651 1.00 . A A . 33 LYS HZ1 1 1
16 19596 1 1 33 LYS HZ2 H -6.228 12.019 -3.805 1.00 . A A . 33 LYS HZ2 1 1
16 19597 1 1 33 LYS HZ3 H -7.060 10.692 -3.369 1.00 . A A . 33 LYS HZ3 1 1
16 19598 1 1 33 LYS N N -1.025 11.262 -5.455 1.00 . A A . 33 LYS N 1 1
16 19599 1 1 33 LYS NZ N -6.097 11.021 -3.547 1.00 . A A . 33 LYS NZ 1 1
16 19600 1 1 33 LYS O O -2.542 12.060 -8.713 1.00 . A A . 33 LYS O 1 1
16 19601 1 1 34 TYR C C 0.267 12.553 -10.117 1.00 . A A . 34 TYR C 1 1
16 19602 1 1 34 TYR CA C -0.158 13.593 -9.027 1.00 . A A . 34 TYR CA 1 1
16 19603 1 1 34 TYR CB C 1.010 14.498 -8.561 1.00 . A A . 34 TYR CB 1 1
16 19604 1 1 34 TYR CD1 C 1.132 16.625 -9.971 1.00 . A A . 34 TYR CD1 1 1
16 19605 1 1 34 TYR CD2 C 2.865 14.965 -10.244 1.00 . A A . 34 TYR CD2 1 1
16 19606 1 1 34 TYR CE1 C 1.779 17.450 -10.895 1.00 . A A . 34 TYR CE1 1 1
16 19607 1 1 34 TYR CE2 C 3.511 15.791 -11.169 1.00 . A A . 34 TYR CE2 1 1
16 19608 1 1 34 TYR CG C 1.671 15.375 -9.631 1.00 . A A . 34 TYR CG 1 1
16 19609 1 1 34 TYR CZ C 2.971 17.036 -11.487 1.00 . A A . 34 TYR CZ 1 1
16 19610 1 1 34 TYR H H -0.196 12.938 -6.886 1.00 . A A . 34 TYR H 1 1
16 19611 1 1 34 TYR HA H -0.939 14.235 -9.482 1.00 . A A . 34 TYR HA 1 1
16 19612 1 1 34 TYR HB2 H 0.657 15.169 -7.749 1.00 . A A . 34 TYR HB2 1 1
16 19613 1 1 34 TYR HB3 H 1.785 13.872 -8.081 1.00 . A A . 34 TYR HB3 1 1
16 19614 1 1 34 TYR HD1 H 0.211 16.967 -9.515 1.00 . A A . 34 TYR HD1 1 1
16 19615 1 1 34 TYR HD2 H 3.303 14.002 -10.007 1.00 . A A . 34 TYR HD2 1 1
16 19616 1 1 34 TYR HE1 H 1.358 18.414 -11.153 1.00 . A A . 34 TYR HE1 1 1
16 19617 1 1 34 TYR HE2 H 4.433 15.455 -11.627 1.00 . A A . 34 TYR HE2 1 1
16 19618 1 1 34 TYR HH H 4.305 17.365 -12.806 1.00 . A A . 34 TYR HH 1 1
16 19619 1 1 34 TYR N N -0.718 13.013 -7.770 1.00 . A A . 34 TYR N 1 1
16 19620 1 1 34 TYR O O -0.024 12.767 -11.294 1.00 . A A . 34 TYR O 1 1
16 19621 1 1 34 TYR OH O 3.605 17.857 -12.371 1.00 . A A . 34 TYR OH 1 1
16 19622 1 1 35 TRP C C 0.189 9.262 -10.797 1.00 . A A . 35 TRP C 1 1
16 19623 1 1 35 TRP CA C 1.296 10.353 -10.649 1.00 . A A . 35 TRP CA 1 1
16 19624 1 1 35 TRP CB C 2.641 9.781 -10.151 1.00 . A A . 35 TRP CB 1 1
16 19625 1 1 35 TRP CD1 C 3.523 7.586 -11.369 1.00 . A A . 35 TRP CD1 1 1
16 19626 1 1 35 TRP CD2 C 4.362 9.503 -12.149 1.00 . A A . 35 TRP CD2 1 1
16 19627 1 1 35 TRP CE2 C 4.944 8.406 -12.837 1.00 . A A . 35 TRP CE2 1 1
16 19628 1 1 35 TRP CE3 C 4.772 10.841 -12.458 1.00 . A A . 35 TRP CE3 1 1
16 19629 1 1 35 TRP CG C 3.457 8.994 -11.212 1.00 . A A . 35 TRP CG 1 1
16 19630 1 1 35 TRP CH2 C 6.321 9.947 -14.115 1.00 . A A . 35 TRP CH2 1 1
16 19631 1 1 35 TRP CZ2 C 5.939 8.637 -13.831 1.00 . A A . 35 TRP CZ2 1 1
16 19632 1 1 35 TRP CZ3 C 5.743 11.037 -13.436 1.00 . A A . 35 TRP CZ3 1 1
16 19633 1 1 35 TRP H H 1.016 11.375 -8.707 1.00 . A A . 35 TRP H 1 1
16 19634 1 1 35 TRP HA H 1.464 10.775 -11.663 1.00 . A A . 35 TRP HA 1 1
16 19635 1 1 35 TRP HB2 H 3.306 10.606 -9.827 1.00 . A A . 35 TRP HB2 1 1
16 19636 1 1 35 TRP HB3 H 2.502 9.147 -9.257 1.00 . A A . 35 TRP HB3 1 1
16 19637 1 1 35 TRP HD1 H 2.973 6.868 -10.778 1.00 . A A . 35 TRP HD1 1 1
16 19638 1 1 35 TRP HE1 H 4.672 6.265 -12.693 1.00 . A A . 35 TRP HE1 1 1
16 19639 1 1 35 TRP HE3 H 4.334 11.686 -11.940 1.00 . A A . 35 TRP HE3 1 1
16 19640 1 1 35 TRP HH2 H 7.078 10.141 -14.867 1.00 . A A . 35 TRP HH2 1 1
16 19641 1 1 35 TRP HZ2 H 6.395 7.805 -14.353 1.00 . A A . 35 TRP HZ2 1 1
16 19642 1 1 35 TRP HZ3 H 6.067 12.040 -13.686 1.00 . A A . 35 TRP HZ3 1 1
16 19643 1 1 35 TRP N N 0.945 11.463 -9.725 1.00 . A A . 35 TRP N 1 1
16 19644 1 1 35 TRP NE1 N 4.432 7.210 -12.372 1.00 . A A . 35 TRP NE1 1 1
16 19645 1 1 35 TRP O O -0.046 8.824 -11.926 1.00 . A A . 35 TRP O 1 1
16 19646 1 1 36 LEU C C -2.838 8.180 -9.230 1.00 . A A . 36 LEU C 1 1
16 19647 1 1 36 LEU CA C -1.444 7.695 -9.759 1.00 . A A . 36 LEU CA 1 1
16 19648 1 1 36 LEU CB C -0.953 6.486 -8.913 1.00 . A A . 36 LEU CB 1 1
16 19649 1 1 36 LEU CD1 C 0.733 4.726 -8.319 1.00 . A A . 36 LEU CD1 1 1
16 19650 1 1 36 LEU CD2 C 0.469 5.345 -10.732 1.00 . A A . 36 LEU CD2 1 1
16 19651 1 1 36 LEU CG C 0.413 5.869 -9.295 1.00 . A A . 36 LEU CG 1 1
16 19652 1 1 36 LEU H H -0.208 9.236 -8.807 1.00 . A A . 36 LEU H 1 1
16 19653 1 1 36 LEU HA H -1.568 7.338 -10.795 1.00 . A A . 36 LEU HA 1 1
16 19654 1 1 36 LEU HB2 H -0.913 6.792 -7.847 1.00 . A A . 36 LEU HB2 1 1
16 19655 1 1 36 LEU HB3 H -1.729 5.694 -8.955 1.00 . A A . 36 LEU HB3 1 1
16 19656 1 1 36 LEU HD11 H 1.696 4.239 -8.560 1.00 . A A . 36 LEU HD11 1 1
16 19657 1 1 36 LEU HD12 H 0.811 5.100 -7.283 1.00 . A A . 36 LEU HD12 1 1
16 19658 1 1 36 LEU HD13 H -0.048 3.942 -8.328 1.00 . A A . 36 LEU HD13 1 1
16 19659 1 1 36 LEU HD21 H 1.453 4.899 -10.961 1.00 . A A . 36 LEU HD21 1 1
16 19660 1 1 36 LEU HD22 H -0.292 4.575 -10.940 1.00 . A A . 36 LEU HD22 1 1
16 19661 1 1 36 LEU HD23 H 0.328 6.152 -11.475 1.00 . A A . 36 LEU HD23 1 1
16 19662 1 1 36 LEU HG H 1.202 6.640 -9.174 1.00 . A A . 36 LEU HG 1 1
16 19663 1 1 36 LEU N N -0.455 8.800 -9.704 1.00 . A A . 36 LEU N 1 1
16 19664 1 1 36 LEU O O -2.894 8.637 -8.081 1.00 . A A . 36 LEU O 1 1
16 19665 1 1 37 PRO C C -5.963 8.026 -8.228 1.00 . A A . 37 PRO C 1 1
16 19666 1 1 37 PRO CA C -5.297 8.642 -9.492 1.00 . A A . 37 PRO CA 1 1
16 19667 1 1 37 PRO CB C -6.179 8.544 -10.764 1.00 . A A . 37 PRO CB 1 1
16 19668 1 1 37 PRO CD C -4.064 7.504 -11.327 1.00 . A A . 37 PRO CD 1 1
16 19669 1 1 37 PRO CG C -5.575 7.375 -11.574 1.00 . A A . 37 PRO CG 1 1
16 19670 1 1 37 PRO HA H -5.142 9.719 -9.274 1.00 . A A . 37 PRO HA 1 1
16 19671 1 1 37 PRO HB2 H -7.257 8.415 -10.556 1.00 . A A . 37 PRO HB2 1 1
16 19672 1 1 37 PRO HB3 H -6.080 9.483 -11.345 1.00 . A A . 37 PRO HB3 1 1
16 19673 1 1 37 PRO HD2 H -3.561 6.520 -11.405 1.00 . A A . 37 PRO HD2 1 1
16 19674 1 1 37 PRO HD3 H -3.597 8.191 -12.062 1.00 . A A . 37 PRO HD3 1 1
16 19675 1 1 37 PRO HG2 H -5.946 6.408 -11.181 1.00 . A A . 37 PRO HG2 1 1
16 19676 1 1 37 PRO HG3 H -5.839 7.418 -12.646 1.00 . A A . 37 PRO HG3 1 1
16 19677 1 1 37 PRO N N -3.983 8.077 -9.964 1.00 . A A . 37 PRO N 1 1
16 19678 1 1 37 PRO O O -6.760 8.704 -7.577 1.00 . A A . 37 PRO O 1 1
16 19679 1 1 38 HIS C C -4.628 5.901 -5.774 1.00 . A A . 38 HIS C 1 1
16 19680 1 1 38 HIS CA C -5.953 6.207 -6.539 1.00 . A A . 38 HIS CA 1 1
16 19681 1 1 38 HIS CB C -6.806 4.952 -6.831 1.00 . A A . 38 HIS CB 1 1
16 19682 1 1 38 HIS CD2 C -6.908 3.838 -4.423 1.00 . A A . 38 HIS CD2 1 1
16 19683 1 1 38 HIS CE1 C -8.987 3.450 -4.356 1.00 . A A . 38 HIS CE1 1 1
16 19684 1 1 38 HIS CG C -7.508 4.329 -5.611 1.00 . A A . 38 HIS CG 1 1
16 19685 1 1 38 HIS H H -4.931 6.372 -8.494 1.00 . A A . 38 HIS H 1 1
16 19686 1 1 38 HIS HA H -6.569 6.914 -5.941 1.00 . A A . 38 HIS HA 1 1
16 19687 1 1 38 HIS HB2 H -7.571 5.221 -7.586 1.00 . A A . 38 HIS HB2 1 1
16 19688 1 1 38 HIS HB3 H -6.190 4.178 -7.329 1.00 . A A . 38 HIS HB3 1 1
16 19689 1 1 38 HIS HD1 H -9.588 4.273 -6.278 1.00 . A A . 38 HIS HD1 1 1
16 19690 1 1 38 HIS HD2 H -5.847 3.897 -4.209 1.00 . A A . 38 HIS HD2 1 1
16 19691 1 1 38 HIS HE1 H -9.950 3.070 -4.019 1.00 . A A . 38 HIS HE1 1 1
16 19692 1 1 38 HIS HE2 H -7.717 2.716 -2.743 1.00 . A A . 38 HIS HE2 1 1
16 19693 1 1 38 HIS N N -5.616 6.788 -7.857 1.00 . A A . 38 HIS N 1 1
16 19694 1 1 38 HIS ND1 N -8.871 4.086 -5.565 1.00 . A A . 38 HIS ND1 1 1
16 19695 1 1 38 HIS NE2 N -7.860 3.273 -3.598 1.00 . A A . 38 HIS NE2 1 1
16 19696 1 1 38 HIS O O -3.921 4.944 -6.102 1.00 . A A . 38 HIS O 1 1
16 19697 1 1 39 SER C C -3.664 5.407 -2.672 1.00 . A A . 39 SER C 1 1
16 19698 1 1 39 SER CA C -3.200 6.377 -3.802 1.00 . A A . 39 SER CA 1 1
16 19699 1 1 39 SER CB C -2.629 7.687 -3.198 1.00 . A A . 39 SER CB 1 1
16 19700 1 1 39 SER H H -4.993 7.429 -4.527 1.00 . A A . 39 SER H 1 1
16 19701 1 1 39 SER HA H -2.367 5.920 -4.377 1.00 . A A . 39 SER HA 1 1
16 19702 1 1 39 SER HB2 H -3.339 8.143 -2.481 1.00 . A A . 39 SER HB2 1 1
16 19703 1 1 39 SER HB3 H -1.723 7.455 -2.603 1.00 . A A . 39 SER HB3 1 1
16 19704 1 1 39 SER HG H -1.735 8.221 -4.854 1.00 . A A . 39 SER HG 1 1
16 19705 1 1 39 SER N N -4.340 6.666 -4.712 1.00 . A A . 39 SER N 1 1
16 19706 1 1 39 SER O O -4.407 5.802 -1.768 1.00 . A A . 39 SER O 1 1
16 19707 1 1 39 SER OG O -2.293 8.649 -4.194 1.00 . A A . 39 SER OG 1 1
16 19708 1 1 40 GLY C C -3.985 1.771 -2.512 1.00 . A A . 40 GLY C 1 1
16 19709 1 1 40 GLY CA C -3.667 3.088 -1.804 1.00 . A A . 40 GLY CA 1 1
16 19710 1 1 40 GLY H H -2.595 3.946 -3.521 1.00 . A A . 40 GLY H 1 1
16 19711 1 1 40 GLY HA2 H -2.871 2.929 -1.052 1.00 . A A . 40 GLY HA2 1 1
16 19712 1 1 40 GLY HA3 H -4.557 3.389 -1.222 1.00 . A A . 40 GLY HA3 1 1
16 19713 1 1 40 GLY N N -3.254 4.138 -2.762 1.00 . A A . 40 GLY N 1 1
16 19714 1 1 40 GLY O O -5.147 1.512 -2.829 1.00 . A A . 40 GLY O 1 1
16 19715 1 1 41 ALA C C -2.363 -1.472 -2.726 1.00 . A A . 41 ALA C 1 1
16 19716 1 1 41 ALA CA C -3.071 -0.313 -3.491 1.00 . A A . 41 ALA CA 1 1
16 19717 1 1 41 ALA CB C -2.464 -0.109 -4.891 1.00 . A A . 41 ALA CB 1 1
16 19718 1 1 41 ALA H H -2.038 1.348 -2.468 1.00 . A A . 41 ALA H 1 1
16 19719 1 1 41 ALA HA H -4.144 -0.568 -3.633 1.00 . A A . 41 ALA HA 1 1
16 19720 1 1 41 ALA HB1 H -2.922 0.752 -5.411 1.00 . A A . 41 ALA HB1 1 1
16 19721 1 1 41 ALA HB2 H -1.374 0.064 -4.868 1.00 . A A . 41 ALA HB2 1 1
16 19722 1 1 41 ALA HB3 H -2.640 -0.987 -5.541 1.00 . A A . 41 ALA HB3 1 1
16 19723 1 1 41 ALA N N -2.944 0.965 -2.757 1.00 . A A . 41 ALA N 1 1
16 19724 1 1 41 ALA O O -1.225 -1.335 -2.258 1.00 . A A . 41 ALA O 1 1
16 19725 1 1 42 THR C C -1.790 -4.754 -3.054 1.00 . A A . 42 THR C 1 1
16 19726 1 1 42 THR CA C -2.502 -3.853 -2.009 1.00 . A A . 42 THR CA 1 1
16 19727 1 1 42 THR CB C -3.635 -4.591 -1.237 1.00 . A A . 42 THR CB 1 1
16 19728 1 1 42 THR CG2 C -4.825 -5.121 -2.023 1.00 . A A . 42 THR CG2 1 1
16 19729 1 1 42 THR H H -3.950 -2.628 -3.115 1.00 . A A . 42 THR H 1 1
16 19730 1 1 42 THR HA H -1.772 -3.566 -1.223 1.00 . A A . 42 THR HA 1 1
16 19731 1 1 42 THR HB H -4.025 -3.879 -0.480 1.00 . A A . 42 THR HB 1 1
16 19732 1 1 42 THR HG1 H -3.117 -6.435 -1.164 1.00 . A A . 42 THR HG1 1 1
16 19733 1 1 42 THR HG21 H -5.384 -4.319 -2.538 1.00 . A A . 42 THR HG21 1 1
16 19734 1 1 42 THR HG22 H -4.544 -5.858 -2.797 1.00 . A A . 42 THR HG22 1 1
16 19735 1 1 42 THR HG23 H -5.545 -5.619 -1.348 1.00 . A A . 42 THR HG23 1 1
16 19736 1 1 42 THR N N -3.050 -2.614 -2.624 1.00 . A A . 42 THR N 1 1
16 19737 1 1 42 THR O O -2.393 -5.122 -4.066 1.00 . A A . 42 THR O 1 1
16 19738 1 1 42 THR OG1 O -3.091 -5.707 -0.535 1.00 . A A . 42 THR OG1 1 1
16 19739 1 1 43 TRP C C 0.704 -7.299 -2.842 1.00 . A A . 43 TRP C 1 1
16 19740 1 1 43 TRP CA C 0.203 -6.088 -3.685 1.00 . A A . 43 TRP CA 1 1
16 19741 1 1 43 TRP CB C 1.334 -5.311 -4.392 1.00 . A A . 43 TRP CB 1 1
16 19742 1 1 43 TRP CD1 C 2.084 -7.402 -5.934 1.00 . A A . 43 TRP CD1 1 1
16 19743 1 1 43 TRP CD2 C 2.532 -5.378 -6.763 1.00 . A A . 43 TRP CD2 1 1
16 19744 1 1 43 TRP CE2 C 2.991 -6.385 -7.654 1.00 . A A . 43 TRP CE2 1 1
16 19745 1 1 43 TRP CE3 C 2.743 -3.996 -7.081 1.00 . A A . 43 TRP CE3 1 1
16 19746 1 1 43 TRP CG C 1.950 -6.006 -5.656 1.00 . A A . 43 TRP CG 1 1
16 19747 1 1 43 TRP CH2 C 3.913 -4.675 -9.110 1.00 . A A . 43 TRP CH2 1 1
16 19748 1 1 43 TRP CZ2 C 3.694 -6.023 -8.839 1.00 . A A . 43 TRP CZ2 1 1
16 19749 1 1 43 TRP CZ3 C 3.438 -3.672 -8.243 1.00 . A A . 43 TRP CZ3 1 1
16 19750 1 1 43 TRP H H -0.102 -4.723 -1.961 1.00 . A A . 43 TRP H 1 1
16 19751 1 1 43 TRP HA H -0.473 -6.473 -4.480 1.00 . A A . 43 TRP HA 1 1
16 19752 1 1 43 TRP HB2 H 0.950 -4.330 -4.738 1.00 . A A . 43 TRP HB2 1 1
16 19753 1 1 43 TRP HB3 H 2.155 -5.076 -3.690 1.00 . A A . 43 TRP HB3 1 1
16 19754 1 1 43 TRP HD1 H 1.765 -8.205 -5.285 1.00 . A A . 43 TRP HD1 1 1
16 19755 1 1 43 TRP HE1 H 2.919 -8.541 -7.607 1.00 . A A . 43 TRP HE1 1 1
16 19756 1 1 43 TRP HE3 H 2.389 -3.219 -6.411 1.00 . A A . 43 TRP HE3 1 1
16 19757 1 1 43 TRP HH2 H 4.456 -4.388 -10.002 1.00 . A A . 43 TRP HH2 1 1
16 19758 1 1 43 TRP HZ2 H 4.056 -6.787 -9.516 1.00 . A A . 43 TRP HZ2 1 1
16 19759 1 1 43 TRP HZ3 H 3.624 -2.635 -8.498 1.00 . A A . 43 TRP HZ3 1 1
16 19760 1 1 43 TRP N N -0.528 -5.134 -2.801 1.00 . A A . 43 TRP N 1 1
16 19761 1 1 43 TRP NE1 N 2.693 -7.640 -7.171 1.00 . A A . 43 TRP NE1 1 1
16 19762 1 1 43 TRP O O 1.704 -7.181 -2.131 1.00 . A A . 43 TRP O 1 1
16 19763 1 1 44 SER C C 1.172 -10.678 -3.217 1.00 . A A . 44 SER C 1 1
16 19764 1 1 44 SER CA C 0.427 -9.703 -2.262 1.00 . A A . 44 SER CA 1 1
16 19765 1 1 44 SER CB C -0.832 -10.368 -1.636 1.00 . A A . 44 SER CB 1 1
16 19766 1 1 44 SER H H -0.834 -8.399 -3.515 1.00 . A A . 44 SER H 1 1
16 19767 1 1 44 SER HA H 1.089 -9.477 -1.402 1.00 . A A . 44 SER HA 1 1
16 19768 1 1 44 SER HB2 H -0.519 -11.150 -0.919 1.00 . A A . 44 SER HB2 1 1
16 19769 1 1 44 SER HB3 H -1.397 -9.638 -1.028 1.00 . A A . 44 SER HB3 1 1
16 19770 1 1 44 SER HG H -1.113 -11.231 -3.349 1.00 . A A . 44 SER HG 1 1
16 19771 1 1 44 SER N N 0.018 -8.450 -2.948 1.00 . A A . 44 SER N 1 1
16 19772 1 1 44 SER O O 0.531 -11.457 -3.934 1.00 . A A . 44 SER O 1 1
16 19773 1 1 44 SER OG O -1.696 -10.947 -2.623 1.00 . A A . 44 SER OG 1 1
16 19774 1 1 45 GLY C C 4.735 -11.025 -4.287 1.00 . A A . 45 GLY C 1 1
16 19775 1 1 45 GLY CA C 3.330 -11.568 -4.028 1.00 . A A . 45 GLY CA 1 1
16 19776 1 1 45 GLY H H 2.923 -10.002 -2.512 1.00 . A A . 45 GLY H 1 1
16 19777 1 1 45 GLY HA2 H 3.430 -12.535 -3.502 1.00 . A A . 45 GLY HA2 1 1
16 19778 1 1 45 GLY HA3 H 2.837 -11.813 -4.990 1.00 . A A . 45 GLY HA3 1 1
16 19779 1 1 45 GLY N N 2.509 -10.649 -3.204 1.00 . A A . 45 GLY N 1 1
16 19780 1 1 45 GLY O O 5.678 -11.373 -3.573 1.00 . A A . 45 GLY O 1 1
16 19781 1 1 46 ARG C C 6.161 -8.189 -4.436 1.00 . A A . 46 ARG C 1 1
16 19782 1 1 46 ARG CA C 6.095 -9.332 -5.483 1.00 . A A . 46 ARG CA 1 1
16 19783 1 1 46 ARG CB C 6.102 -8.843 -6.947 1.00 . A A . 46 ARG CB 1 1
16 19784 1 1 46 ARG CD C 7.257 -6.525 -7.120 1.00 . A A . 46 ARG CD 1 1
16 19785 1 1 46 ARG CG C 7.302 -8.023 -7.462 1.00 . A A . 46 ARG CG 1 1
16 19786 1 1 46 ARG CZ C 8.521 -4.501 -7.865 1.00 . A A . 46 ARG CZ 1 1
16 19787 1 1 46 ARG H H 3.958 -9.847 -5.679 1.00 . A A . 46 ARG H 1 1
16 19788 1 1 46 ARG HA H 6.957 -10.017 -5.345 1.00 . A A . 46 ARG HA 1 1
16 19789 1 1 46 ARG HB2 H 6.030 -9.741 -7.596 1.00 . A A . 46 ARG HB2 1 1
16 19790 1 1 46 ARG HB3 H 5.181 -8.280 -7.169 1.00 . A A . 46 ARG HB3 1 1
16 19791 1 1 46 ARG HD2 H 6.225 -6.124 -7.209 1.00 . A A . 46 ARG HD2 1 1
16 19792 1 1 46 ARG HD3 H 7.554 -6.373 -6.067 1.00 . A A . 46 ARG HD3 1 1
16 19793 1 1 46 ARG HE H 8.474 -6.178 -8.913 1.00 . A A . 46 ARG HE 1 1
16 19794 1 1 46 ARG HG2 H 8.261 -8.465 -7.127 1.00 . A A . 46 ARG HG2 1 1
16 19795 1 1 46 ARG HG3 H 7.295 -8.150 -8.563 1.00 . A A . 46 ARG HG3 1 1
16 19796 1 1 46 ARG HH11 H 7.827 -4.338 -6.036 1.00 . A A . 46 ARG HH11 1 1
16 19797 1 1 46 ARG HH12 H 8.608 -2.842 -6.741 1.00 . A A . 46 ARG HH12 1 1
16 19798 1 1 46 ARG HH21 H 9.400 -4.488 -9.649 1.00 . A A . 46 ARG HH21 1 1
16 19799 1 1 46 ARG HH22 H 9.463 -2.950 -8.683 1.00 . A A . 46 ARG HH22 1 1
16 19800 1 1 46 ARG N N 4.859 -10.145 -5.293 1.00 . A A . 46 ARG N 1 1
16 19801 1 1 46 ARG NE N 8.158 -5.771 -8.028 1.00 . A A . 46 ARG NE 1 1
16 19802 1 1 46 ARG NH1 N 8.254 -3.798 -6.793 1.00 . A A . 46 ARG NH1 1 1
16 19803 1 1 46 ARG NH2 N 9.191 -3.926 -8.821 1.00 . A A . 46 ARG NH2 1 1
16 19804 1 1 46 ARG O O 5.164 -7.517 -4.146 1.00 . A A . 46 ARG O 1 1
16 19805 1 1 47 GLY C C 7.511 -5.497 -3.330 1.00 . A A . 47 GLY C 1 1
16 19806 1 1 47 GLY CA C 7.589 -6.951 -2.846 1.00 . A A . 47 GLY CA 1 1
16 19807 1 1 47 GLY H H 8.125 -8.499 -4.341 1.00 . A A . 47 GLY H 1 1
16 19808 1 1 47 GLY HA2 H 6.898 -7.125 -1.996 1.00 . A A . 47 GLY HA2 1 1
16 19809 1 1 47 GLY HA3 H 8.592 -7.107 -2.408 1.00 . A A . 47 GLY HA3 1 1
16 19810 1 1 47 GLY N N 7.368 -7.966 -3.896 1.00 . A A . 47 GLY N 1 1
16 19811 1 1 47 GLY O O 8.511 -4.925 -3.772 1.00 . A A . 47 GLY O 1 1
16 19812 1 1 48 LYS C C 6.226 -2.701 -2.128 1.00 . A A . 48 LYS C 1 1
16 19813 1 1 48 LYS CA C 6.121 -3.455 -3.477 1.00 . A A . 48 LYS CA 1 1
16 19814 1 1 48 LYS CB C 4.767 -3.311 -4.212 1.00 . A A . 48 LYS CB 1 1
16 19815 1 1 48 LYS CD C 3.529 -1.077 -3.666 1.00 . A A . 48 LYS CD 1 1
16 19816 1 1 48 LYS CE C 2.083 -1.538 -3.476 1.00 . A A . 48 LYS CE 1 1
16 19817 1 1 48 LYS CG C 4.383 -1.886 -4.654 1.00 . A A . 48 LYS CG 1 1
16 19818 1 1 48 LYS H H 5.527 -5.535 -3.054 1.00 . A A . 48 LYS H 1 1
16 19819 1 1 48 LYS HA H 6.895 -3.083 -4.180 1.00 . A A . 48 LYS HA 1 1
16 19820 1 1 48 LYS HB2 H 4.820 -3.932 -5.131 1.00 . A A . 48 LYS HB2 1 1
16 19821 1 1 48 LYS HB3 H 3.961 -3.774 -3.615 1.00 . A A . 48 LYS HB3 1 1
16 19822 1 1 48 LYS HD2 H 4.054 -1.056 -2.699 1.00 . A A . 48 LYS HD2 1 1
16 19823 1 1 48 LYS HD3 H 3.532 -0.031 -4.030 1.00 . A A . 48 LYS HD3 1 1
16 19824 1 1 48 LYS HE2 H 1.498 -1.361 -4.404 1.00 . A A . 48 LYS HE2 1 1
16 19825 1 1 48 LYS HE3 H 2.034 -2.631 -3.305 1.00 . A A . 48 LYS HE3 1 1
16 19826 1 1 48 LYS HG2 H 5.298 -1.302 -4.879 1.00 . A A . 48 LYS HG2 1 1
16 19827 1 1 48 LYS HG3 H 3.870 -1.919 -5.631 1.00 . A A . 48 LYS HG3 1 1
16 19828 1 1 48 LYS HZ1 H 1.561 0.197 -2.352 1.00 . A A . 48 LYS HZ1 1 1
16 19829 1 1 48 LYS HZ2 H 0.463 -1.027 -2.213 1.00 . A A . 48 LYS HZ2 1 1
16 19830 1 1 48 LYS HZ3 H 1.908 -1.113 -1.422 1.00 . A A . 48 LYS HZ3 1 1
16 19831 1 1 48 LYS N N 6.318 -4.902 -3.234 1.00 . A A . 48 LYS N 1 1
16 19832 1 1 48 LYS NZ N 1.481 -0.828 -2.315 1.00 . A A . 48 LYS NZ 1 1
16 19833 1 1 48 LYS O O 5.257 -2.627 -1.370 1.00 . A A . 48 LYS O 1 1
16 19834 1 1 49 ILE C C 8.016 0.172 -1.499 1.00 . A A . 49 ILE C 1 1
16 19835 1 1 49 ILE CA C 7.607 -1.157 -0.769 1.00 . A A . 49 ILE CA 1 1
16 19836 1 1 49 ILE CB C 8.692 -1.577 0.288 1.00 . A A . 49 ILE CB 1 1
16 19837 1 1 49 ILE CD1 C 9.087 -4.127 0.133 1.00 . A A . 49 ILE CD1 1 1
16 19838 1 1 49 ILE CG1 C 8.507 -2.968 0.944 1.00 . A A . 49 ILE CG1 1 1
16 19839 1 1 49 ILE CG2 C 8.668 -0.536 1.457 1.00 . A A . 49 ILE CG2 1 1
16 19840 1 1 49 ILE H H 8.192 -2.459 -2.435 1.00 . A A . 49 ILE H 1 1
16 19841 1 1 49 ILE HA H 6.667 -1.004 -0.208 1.00 . A A . 49 ILE HA 1 1
16 19842 1 1 49 ILE HB H 9.708 -1.521 -0.166 1.00 . A A . 49 ILE HB 1 1
16 19843 1 1 49 ILE HD11 H 10.171 -4.002 -0.043 1.00 . A A . 49 ILE HD11 1 1
16 19844 1 1 49 ILE HD12 H 8.949 -5.090 0.648 1.00 . A A . 49 ILE HD12 1 1
16 19845 1 1 49 ILE HD13 H 8.623 -4.237 -0.861 1.00 . A A . 49 ILE HD13 1 1
16 19846 1 1 49 ILE HG12 H 9.018 -2.996 1.932 1.00 . A A . 49 ILE HG12 1 1
16 19847 1 1 49 ILE HG13 H 7.434 -3.136 1.162 1.00 . A A . 49 ILE HG13 1 1
16 19848 1 1 49 ILE HG21 H 9.464 -0.727 2.203 1.00 . A A . 49 ILE HG21 1 1
16 19849 1 1 49 ILE HG22 H 8.847 0.493 1.097 1.00 . A A . 49 ILE HG22 1 1
16 19850 1 1 49 ILE HG23 H 7.690 -0.511 1.987 1.00 . A A . 49 ILE HG23 1 1
16 19851 1 1 49 ILE N N 7.407 -2.137 -1.861 1.00 . A A . 49 ILE N 1 1
16 19852 1 1 49 ILE O O 9.170 0.254 -1.944 1.00 . A A . 49 ILE O 1 1
16 19853 1 1 50 PRO C C 8.405 3.477 -1.403 1.00 . A A . 50 PRO C 1 1
16 19854 1 1 50 PRO CA C 7.603 2.501 -2.305 1.00 . A A . 50 PRO CA 1 1
16 19855 1 1 50 PRO CB C 6.233 3.034 -2.797 1.00 . A A . 50 PRO CB 1 1
16 19856 1 1 50 PRO CD C 5.796 1.287 -1.132 1.00 . A A . 50 PRO CD 1 1
16 19857 1 1 50 PRO CG C 5.226 2.600 -1.703 1.00 . A A . 50 PRO CG 1 1
16 19858 1 1 50 PRO HA H 8.246 2.274 -3.178 1.00 . A A . 50 PRO HA 1 1
16 19859 1 1 50 PRO HB2 H 6.212 4.124 -2.985 1.00 . A A . 50 PRO HB2 1 1
16 19860 1 1 50 PRO HB3 H 5.980 2.543 -3.759 1.00 . A A . 50 PRO HB3 1 1
16 19861 1 1 50 PRO HD2 H 5.810 1.328 -0.028 1.00 . A A . 50 PRO HD2 1 1
16 19862 1 1 50 PRO HD3 H 5.203 0.403 -1.428 1.00 . A A . 50 PRO HD3 1 1
16 19863 1 1 50 PRO HG2 H 5.181 3.368 -0.903 1.00 . A A . 50 PRO HG2 1 1
16 19864 1 1 50 PRO HG3 H 4.203 2.480 -2.098 1.00 . A A . 50 PRO HG3 1 1
16 19865 1 1 50 PRO N N 7.173 1.224 -1.651 1.00 . A A . 50 PRO N 1 1
16 19866 1 1 50 PRO O O 8.219 4.690 -1.464 1.00 . A A . 50 PRO O 1 1
16 19867 1 1 51 LYS C C 11.387 4.453 -0.869 1.00 . A A . 51 LYS C 1 1
16 19868 1 1 51 LYS CA C 10.386 3.735 0.086 1.00 . A A . 51 LYS CA 1 1
16 19869 1 1 51 LYS CB C 11.049 2.885 1.196 1.00 . A A . 51 LYS CB 1 1
16 19870 1 1 51 LYS CD C 9.393 2.952 3.246 1.00 . A A . 51 LYS CD 1 1
16 19871 1 1 51 LYS CE C 8.187 3.717 2.693 1.00 . A A . 51 LYS CE 1 1
16 19872 1 1 51 LYS CG C 10.756 3.321 2.646 1.00 . A A . 51 LYS CG 1 1
16 19873 1 1 51 LYS H H 9.440 1.924 -0.804 1.00 . A A . 51 LYS H 1 1
16 19874 1 1 51 LYS HA H 9.843 4.573 0.569 1.00 . A A . 51 LYS HA 1 1
16 19875 1 1 51 LYS HB2 H 10.826 1.806 1.083 1.00 . A A . 51 LYS HB2 1 1
16 19876 1 1 51 LYS HB3 H 12.153 2.913 1.086 1.00 . A A . 51 LYS HB3 1 1
16 19877 1 1 51 LYS HD2 H 9.241 1.859 3.165 1.00 . A A . 51 LYS HD2 1 1
16 19878 1 1 51 LYS HD3 H 9.467 3.139 4.337 1.00 . A A . 51 LYS HD3 1 1
16 19879 1 1 51 LYS HE2 H 8.324 4.814 2.826 1.00 . A A . 51 LYS HE2 1 1
16 19880 1 1 51 LYS HE3 H 8.086 3.571 1.600 1.00 . A A . 51 LYS HE3 1 1
16 19881 1 1 51 LYS HG2 H 11.516 2.822 3.284 1.00 . A A . 51 LYS HG2 1 1
16 19882 1 1 51 LYS HG3 H 10.967 4.400 2.782 1.00 . A A . 51 LYS HG3 1 1
16 19883 1 1 51 LYS HZ1 H 6.870 3.407 4.365 1.00 . A A . 51 LYS HZ1 1 1
16 19884 1 1 51 LYS HZ2 H 6.079 3.693 2.996 1.00 . A A . 51 LYS HZ2 1 1
16 19885 1 1 51 LYS HZ3 H 6.730 2.249 3.226 1.00 . A A . 51 LYS HZ3 1 1
16 19886 1 1 51 LYS N N 9.368 2.938 -0.640 1.00 . A A . 51 LYS N 1 1
16 19887 1 1 51 LYS NZ N 6.941 3.251 3.349 1.00 . A A . 51 LYS NZ 1 1
16 19888 1 1 51 LYS O O 11.428 5.677 -0.754 1.00 . A A . 51 LYS O 1 1
16 19889 1 1 52 PRO C C 12.022 5.533 -3.845 1.00 . A A . 52 PRO C 1 1
16 19890 1 1 52 PRO CA C 12.860 4.639 -2.885 1.00 . A A . 52 PRO CA 1 1
16 19891 1 1 52 PRO CB C 13.695 3.551 -3.601 1.00 . A A . 52 PRO CB 1 1
16 19892 1 1 52 PRO CD C 12.252 2.385 -2.036 1.00 . A A . 52 PRO CD 1 1
16 19893 1 1 52 PRO CG C 12.867 2.255 -3.442 1.00 . A A . 52 PRO CG 1 1
16 19894 1 1 52 PRO HA H 13.559 5.319 -2.358 1.00 . A A . 52 PRO HA 1 1
16 19895 1 1 52 PRO HB2 H 13.930 3.786 -4.655 1.00 . A A . 52 PRO HB2 1 1
16 19896 1 1 52 PRO HB3 H 14.666 3.435 -3.075 1.00 . A A . 52 PRO HB3 1 1
16 19897 1 1 52 PRO HD2 H 11.292 1.839 -1.987 1.00 . A A . 52 PRO HD2 1 1
16 19898 1 1 52 PRO HD3 H 12.927 1.958 -1.269 1.00 . A A . 52 PRO HD3 1 1
16 19899 1 1 52 PRO HG2 H 12.064 2.225 -4.206 1.00 . A A . 52 PRO HG2 1 1
16 19900 1 1 52 PRO HG3 H 13.472 1.338 -3.564 1.00 . A A . 52 PRO HG3 1 1
16 19901 1 1 52 PRO N N 12.118 3.847 -1.848 1.00 . A A . 52 PRO N 1 1
16 19902 1 1 52 PRO O O 12.524 6.585 -4.244 1.00 . A A . 52 PRO O 1 1
16 19903 1 1 53 PHE C C 9.370 7.289 -4.071 1.00 . A A . 53 PHE C 1 1
16 19904 1 1 53 PHE CA C 9.844 6.077 -4.917 1.00 . A A . 53 PHE CA 1 1
16 19905 1 1 53 PHE CB C 8.693 5.247 -5.533 1.00 . A A . 53 PHE CB 1 1
16 19906 1 1 53 PHE CD1 C 8.030 6.593 -7.625 1.00 . A A . 53 PHE CD1 1 1
16 19907 1 1 53 PHE CD2 C 6.417 6.371 -5.843 1.00 . A A . 53 PHE CD2 1 1
16 19908 1 1 53 PHE CE1 C 7.117 7.361 -8.354 1.00 . A A . 53 PHE CE1 1 1
16 19909 1 1 53 PHE CE2 C 5.505 7.136 -6.574 1.00 . A A . 53 PHE CE2 1 1
16 19910 1 1 53 PHE CG C 7.685 6.074 -6.365 1.00 . A A . 53 PHE CG 1 1
16 19911 1 1 53 PHE CZ C 5.852 7.618 -7.833 1.00 . A A . 53 PHE CZ 1 1
16 19912 1 1 53 PHE H H 10.416 4.399 -3.593 1.00 . A A . 53 PHE H 1 1
16 19913 1 1 53 PHE HA H 10.412 6.498 -5.771 1.00 . A A . 53 PHE HA 1 1
16 19914 1 1 53 PHE HB2 H 9.123 4.461 -6.184 1.00 . A A . 53 PHE HB2 1 1
16 19915 1 1 53 PHE HB3 H 8.159 4.693 -4.738 1.00 . A A . 53 PHE HB3 1 1
16 19916 1 1 53 PHE HD1 H 9.026 6.440 -8.020 1.00 . A A . 53 PHE HD1 1 1
16 19917 1 1 53 PHE HD2 H 6.156 6.041 -4.842 1.00 . A A . 53 PHE HD2 1 1
16 19918 1 1 53 PHE HE1 H 7.403 7.786 -9.309 1.00 . A A . 53 PHE HE1 1 1
16 19919 1 1 53 PHE HE2 H 4.540 7.371 -6.152 1.00 . A A . 53 PHE HE2 1 1
16 19920 1 1 53 PHE HZ H 5.149 8.214 -8.402 1.00 . A A . 53 PHE HZ 1 1
16 19921 1 1 53 PHE N N 10.762 5.173 -4.170 1.00 . A A . 53 PHE N 1 1
16 19922 1 1 53 PHE O O 9.710 8.412 -4.443 1.00 . A A . 53 PHE O 1 1
16 19923 1 1 54 GLU C C 9.307 9.058 -1.396 1.00 . A A . 54 GLU C 1 1
16 19924 1 1 54 GLU CA C 8.177 8.217 -2.097 1.00 . A A . 54 GLU CA 1 1
16 19925 1 1 54 GLU CB C 7.087 7.665 -1.131 1.00 . A A . 54 GLU CB 1 1
16 19926 1 1 54 GLU CD C 5.005 8.434 0.293 1.00 . A A . 54 GLU CD 1 1
16 19927 1 1 54 GLU CG C 6.303 8.774 -0.410 1.00 . A A . 54 GLU CG 1 1
16 19928 1 1 54 GLU H H 8.574 6.109 -2.640 1.00 . A A . 54 GLU H 1 1
16 19929 1 1 54 GLU HA H 7.650 8.923 -2.771 1.00 . A A . 54 GLU HA 1 1
16 19930 1 1 54 GLU HB2 H 6.371 7.049 -1.714 1.00 . A A . 54 GLU HB2 1 1
16 19931 1 1 54 GLU HB3 H 7.529 6.968 -0.392 1.00 . A A . 54 GLU HB3 1 1
16 19932 1 1 54 GLU HG2 H 6.946 9.236 0.357 1.00 . A A . 54 GLU HG2 1 1
16 19933 1 1 54 GLU HG3 H 6.029 9.548 -1.145 1.00 . A A . 54 GLU HG3 1 1
16 19934 1 1 54 GLU N N 8.628 7.089 -2.965 1.00 . A A . 54 GLU N 1 1
16 19935 1 1 54 GLU O O 9.071 10.226 -1.072 1.00 . A A . 54 GLU O 1 1
16 19936 1 1 54 GLU OE1 O 4.737 7.258 0.613 1.00 . A A . 54 GLU OE1 1 1
16 19937 1 1 54 GLU OE2 O 4.239 9.397 0.544 1.00 . A A . 54 GLU OE2 1 1
16 19938 1 1 55 ALA C C 12.289 10.133 -2.098 1.00 . A A . 55 ALA C 1 1
16 19939 1 1 55 ALA CA C 11.735 9.283 -0.924 1.00 . A A . 55 ALA CA 1 1
16 19940 1 1 55 ALA CB C 12.797 8.314 -0.399 1.00 . A A . 55 ALA CB 1 1
16 19941 1 1 55 ALA H H 10.593 7.564 -1.640 1.00 . A A . 55 ALA H 1 1
16 19942 1 1 55 ALA HA H 11.503 9.983 -0.095 1.00 . A A . 55 ALA HA 1 1
16 19943 1 1 55 ALA HB1 H 12.453 7.786 0.510 1.00 . A A . 55 ALA HB1 1 1
16 19944 1 1 55 ALA HB2 H 13.085 7.545 -1.138 1.00 . A A . 55 ALA HB2 1 1
16 19945 1 1 55 ALA HB3 H 13.718 8.852 -0.130 1.00 . A A . 55 ALA HB3 1 1
16 19946 1 1 55 ALA N N 10.522 8.506 -1.239 1.00 . A A . 55 ALA N 1 1
16 19947 1 1 55 ALA O O 12.466 11.330 -1.887 1.00 . A A . 55 ALA O 1 1
16 19948 1 1 56 TRP C C 11.799 11.481 -4.932 1.00 . A A . 56 TRP C 1 1
16 19949 1 1 56 TRP CA C 12.905 10.465 -4.484 1.00 . A A . 56 TRP CA 1 1
16 19950 1 1 56 TRP CB C 13.435 9.607 -5.655 1.00 . A A . 56 TRP CB 1 1
16 19951 1 1 56 TRP CD1 C 15.971 10.241 -6.098 1.00 . A A . 56 TRP CD1 1 1
16 19952 1 1 56 TRP CD2 C 14.534 11.322 -7.425 1.00 . A A . 56 TRP CD2 1 1
16 19953 1 1 56 TRP CE2 C 15.860 11.783 -7.660 1.00 . A A . 56 TRP CE2 1 1
16 19954 1 1 56 TRP CE3 C 13.438 11.911 -8.134 1.00 . A A . 56 TRP CE3 1 1
16 19955 1 1 56 TRP CG C 14.593 10.346 -6.416 1.00 . A A . 56 TRP CG 1 1
16 19956 1 1 56 TRP CH2 C 15.009 13.396 -9.263 1.00 . A A . 56 TRP CH2 1 1
16 19957 1 1 56 TRP CZ2 C 16.093 12.839 -8.588 1.00 . A A . 56 TRP CZ2 1 1
16 19958 1 1 56 TRP CZ3 C 13.698 12.935 -9.040 1.00 . A A . 56 TRP CZ3 1 1
16 19959 1 1 56 TRP H H 12.230 8.624 -3.444 1.00 . A A . 56 TRP H 1 1
16 19960 1 1 56 TRP HA H 13.744 11.098 -4.124 1.00 . A A . 56 TRP HA 1 1
16 19961 1 1 56 TRP HB2 H 13.848 8.643 -5.298 1.00 . A A . 56 TRP HB2 1 1
16 19962 1 1 56 TRP HB3 H 12.633 9.331 -6.366 1.00 . A A . 56 TRP HB3 1 1
16 19963 1 1 56 TRP HD1 H 16.380 9.599 -5.329 1.00 . A A . 56 TRP HD1 1 1
16 19964 1 1 56 TRP HE1 H 17.776 11.271 -6.798 1.00 . A A . 56 TRP HE1 1 1
16 19965 1 1 56 TRP HE3 H 12.422 11.581 -7.955 1.00 . A A . 56 TRP HE3 1 1
16 19966 1 1 56 TRP HH2 H 15.169 14.204 -9.967 1.00 . A A . 56 TRP HH2 1 1
16 19967 1 1 56 TRP HZ2 H 17.097 13.211 -8.754 1.00 . A A . 56 TRP HZ2 1 1
16 19968 1 1 56 TRP HZ3 H 12.884 13.400 -9.582 1.00 . A A . 56 TRP HZ3 1 1
16 19969 1 1 56 TRP N N 12.532 9.600 -3.318 1.00 . A A . 56 TRP N 1 1
16 19970 1 1 56 TRP NE1 N 16.762 11.121 -6.853 1.00 . A A . 56 TRP NE1 1 1
16 19971 1 1 56 TRP O O 12.114 12.642 -5.200 1.00 . A A . 56 TRP O 1 1
16 19972 1 1 57 ILE C C 9.237 13.009 -3.655 1.00 . A A . 57 ILE C 1 1
16 19973 1 1 57 ILE CA C 9.360 12.028 -4.894 1.00 . A A . 57 ILE CA 1 1
16 19974 1 1 57 ILE CB C 8.096 11.168 -5.222 1.00 . A A . 57 ILE CB 1 1
16 19975 1 1 57 ILE CD1 C 7.918 11.662 -7.802 1.00 . A A . 57 ILE CD1 1 1
16 19976 1 1 57 ILE CG1 C 8.052 10.635 -6.687 1.00 . A A . 57 ILE CG1 1 1
16 19977 1 1 57 ILE CG2 C 6.729 11.743 -4.855 1.00 . A A . 57 ILE CG2 1 1
16 19978 1 1 57 ILE H H 10.386 10.078 -4.653 1.00 . A A . 57 ILE H 1 1
16 19979 1 1 57 ILE HA H 9.504 12.730 -5.730 1.00 . A A . 57 ILE HA 1 1
16 19980 1 1 57 ILE HB H 8.115 10.243 -4.620 1.00 . A A . 57 ILE HB 1 1
16 19981 1 1 57 ILE HD11 H 7.044 12.322 -7.665 1.00 . A A . 57 ILE HD11 1 1
16 19982 1 1 57 ILE HD12 H 8.809 12.308 -7.889 1.00 . A A . 57 ILE HD12 1 1
16 19983 1 1 57 ILE HD13 H 7.791 11.148 -8.772 1.00 . A A . 57 ILE HD13 1 1
16 19984 1 1 57 ILE HG12 H 8.949 10.013 -6.876 1.00 . A A . 57 ILE HG12 1 1
16 19985 1 1 57 ILE HG13 H 7.219 9.910 -6.762 1.00 . A A . 57 ILE HG13 1 1
16 19986 1 1 57 ILE HG21 H 6.483 12.671 -5.398 1.00 . A A . 57 ILE HG21 1 1
16 19987 1 1 57 ILE HG22 H 5.953 10.987 -5.060 1.00 . A A . 57 ILE HG22 1 1
16 19988 1 1 57 ILE HG23 H 6.653 11.957 -3.781 1.00 . A A . 57 ILE HG23 1 1
16 19989 1 1 57 ILE N N 10.519 11.082 -4.889 1.00 . A A . 57 ILE N 1 1
16 19990 1 1 57 ILE O O 8.369 13.885 -3.683 1.00 . A A . 57 ILE O 1 1
16 19991 1 1 58 GLY C C 11.606 14.723 -1.485 1.00 . A A . 58 GLY C 1 1
16 19992 1 1 58 GLY CA C 10.252 13.995 -1.610 1.00 . A A . 58 GLY CA 1 1
16 19993 1 1 58 GLY H H 10.832 12.218 -2.771 1.00 . A A . 58 GLY H 1 1
16 19994 1 1 58 GLY HA2 H 9.489 14.784 -1.753 1.00 . A A . 58 GLY HA2 1 1
16 19995 1 1 58 GLY HA3 H 10.035 13.561 -0.622 1.00 . A A . 58 GLY HA3 1 1
16 19996 1 1 58 GLY N N 10.111 12.941 -2.639 1.00 . A A . 58 GLY N 1 1
16 19997 1 1 58 GLY O O 11.585 15.885 -1.084 1.00 . A A . 58 GLY O 1 1
16 19998 1 1 59 THR C C 14.324 16.137 -2.141 1.00 . A A . 59 THR C 1 1
16 19999 1 1 59 THR CA C 14.121 14.676 -1.607 1.00 . A A . 59 THR CA 1 1
16 20000 1 1 59 THR CB C 15.169 13.690 -2.232 1.00 . A A . 59 THR CB 1 1
16 20001 1 1 59 THR CG2 C 16.630 14.062 -1.984 1.00 . A A . 59 THR CG2 1 1
16 20002 1 1 59 THR H H 12.618 13.086 -2.022 1.00 . A A . 59 THR H 1 1
16 20003 1 1 59 THR HA H 14.300 14.687 -0.509 1.00 . A A . 59 THR HA 1 1
16 20004 1 1 59 THR HB H 14.991 13.631 -3.327 1.00 . A A . 59 THR HB 1 1
16 20005 1 1 59 THR HG1 H 15.207 11.764 -2.382 1.00 . A A . 59 THR HG1 1 1
16 20006 1 1 59 THR HG21 H 17.309 13.299 -2.407 1.00 . A A . 59 THR HG21 1 1
16 20007 1 1 59 THR HG22 H 16.908 15.026 -2.446 1.00 . A A . 59 THR HG22 1 1
16 20008 1 1 59 THR HG23 H 16.860 14.138 -0.905 1.00 . A A . 59 THR HG23 1 1
16 20009 1 1 59 THR N N 12.746 14.091 -1.807 1.00 . A A . 59 THR N 1 1
16 20010 1 1 59 THR O O 14.852 16.984 -1.421 1.00 . A A . 59 THR O 1 1
16 20011 1 1 59 THR OG1 O 15.031 12.390 -1.676 1.00 . A A . 59 THR OG1 1 1
16 20012 1 1 60 ALA C C 12.203 18.115 -4.321 1.00 . A A . 60 ALA C 1 1
16 20013 1 1 60 ALA CA C 13.673 17.767 -3.902 1.00 . A A . 60 ALA CA 1 1
16 20014 1 1 60 ALA CB C 14.643 17.956 -5.079 1.00 . A A . 60 ALA CB 1 1
16 20015 1 1 60 ALA H H 13.348 15.580 -3.726 1.00 . A A . 60 ALA H 1 1
16 20016 1 1 60 ALA HA H 13.922 18.511 -3.116 1.00 . A A . 60 ALA HA 1 1
16 20017 1 1 60 ALA HB1 H 15.692 17.792 -4.768 1.00 . A A . 60 ALA HB1 1 1
16 20018 1 1 60 ALA HB2 H 14.440 17.256 -5.912 1.00 . A A . 60 ALA HB2 1 1
16 20019 1 1 60 ALA HB3 H 14.595 18.979 -5.493 1.00 . A A . 60 ALA HB3 1 1
16 20020 1 1 60 ALA N N 13.868 16.393 -3.375 1.00 . A A . 60 ALA N 1 1
16 20021 1 1 60 ALA O O 11.799 19.270 -4.185 1.00 . A A . 60 ALA O 1 1
16 20022 1 1 61 ALA C C 8.963 17.774 -4.136 1.00 . A A . 61 ALA C 1 1
16 20023 1 1 61 ALA CA C 10.005 17.354 -5.208 1.00 . A A . 61 ALA CA 1 1
16 20024 1 1 61 ALA CB C 9.570 16.058 -5.903 1.00 . A A . 61 ALA CB 1 1
16 20025 1 1 61 ALA H H 11.842 16.218 -4.815 1.00 . A A . 61 ALA H 1 1
16 20026 1 1 61 ALA HA H 9.987 18.152 -5.967 1.00 . A A . 61 ALA HA 1 1
16 20027 1 1 61 ALA HB1 H 10.161 15.871 -6.816 1.00 . A A . 61 ALA HB1 1 1
16 20028 1 1 61 ALA HB2 H 9.702 15.185 -5.244 1.00 . A A . 61 ALA HB2 1 1
16 20029 1 1 61 ALA HB3 H 8.505 16.083 -6.196 1.00 . A A . 61 ALA HB3 1 1
16 20030 1 1 61 ALA N N 11.411 17.142 -4.804 1.00 . A A . 61 ALA N 1 1
16 20031 1 1 61 ALA O O 7.967 18.391 -4.514 1.00 . A A . 61 ALA O 1 1
16 20032 1 1 62 TYR C C 7.895 19.463 -1.753 1.00 . A A . 62 TYR C 1 1
16 20033 1 1 62 TYR CA C 8.314 17.962 -1.727 1.00 . A A . 62 TYR CA 1 1
16 20034 1 1 62 TYR CB C 8.986 17.580 -0.385 1.00 . A A . 62 TYR CB 1 1
16 20035 1 1 62 TYR CD1 C 6.911 17.070 1.032 1.00 . A A . 62 TYR CD1 1 1
16 20036 1 1 62 TYR CD2 C 8.572 18.576 1.928 1.00 . A A . 62 TYR CD2 1 1
16 20037 1 1 62 TYR CE1 C 6.144 17.229 2.187 1.00 . A A . 62 TYR CE1 1 1
16 20038 1 1 62 TYR CE2 C 7.804 18.729 3.087 1.00 . A A . 62 TYR CE2 1 1
16 20039 1 1 62 TYR CG C 8.132 17.750 0.883 1.00 . A A . 62 TYR CG 1 1
16 20040 1 1 62 TYR CZ C 6.589 18.061 3.214 1.00 . A A . 62 TYR CZ 1 1
16 20041 1 1 62 TYR H H 10.091 17.017 -2.722 1.00 . A A . 62 TYR H 1 1
16 20042 1 1 62 TYR HA H 7.378 17.376 -1.814 1.00 . A A . 62 TYR HA 1 1
16 20043 1 1 62 TYR HB2 H 9.296 16.523 -0.409 1.00 . A A . 62 TYR HB2 1 1
16 20044 1 1 62 TYR HB3 H 9.938 18.143 -0.291 1.00 . A A . 62 TYR HB3 1 1
16 20045 1 1 62 TYR HD1 H 6.543 16.434 0.241 1.00 . A A . 62 TYR HD1 1 1
16 20046 1 1 62 TYR HD2 H 9.513 19.104 1.854 1.00 . A A . 62 TYR HD2 1 1
16 20047 1 1 62 TYR HE1 H 5.188 16.731 2.281 1.00 . A A . 62 TYR HE1 1 1
16 20048 1 1 62 TYR HE2 H 8.163 19.377 3.877 1.00 . A A . 62 TYR HE2 1 1
16 20049 1 1 62 TYR HH H 6.335 18.668 5.004 1.00 . A A . 62 TYR HH 1 1
16 20050 1 1 62 TYR N N 9.191 17.494 -2.843 1.00 . A A . 62 TYR N 1 1
16 20051 1 1 62 TYR O O 6.702 19.743 -1.622 1.00 . A A . 62 TYR O 1 1
16 20052 1 1 62 TYR OH O 5.818 18.231 4.323 1.00 . A A . 62 TYR OH 1 1
16 20053 1 1 63 THR C C 7.566 22.176 -3.380 1.00 . A A . 63 THR C 1 1
16 20054 1 1 63 THR CA C 8.489 21.836 -2.167 1.00 . A A . 63 THR CA 1 1
16 20055 1 1 63 THR CB C 9.776 22.696 -2.077 1.00 . A A . 63 THR CB 1 1
16 20056 1 1 63 THR CG2 C 10.764 22.624 -3.233 1.00 . A A . 63 THR CG2 1 1
16 20057 1 1 63 THR H H 9.758 20.009 -2.213 1.00 . A A . 63 THR H 1 1
16 20058 1 1 63 THR HA H 7.903 22.124 -1.269 1.00 . A A . 63 THR HA 1 1
16 20059 1 1 63 THR HB H 10.307 22.391 -1.149 1.00 . A A . 63 THR HB 1 1
16 20060 1 1 63 THR HG1 H 10.172 24.570 -2.250 1.00 . A A . 63 THR HG1 1 1
16 20061 1 1 63 THR HG21 H 11.665 23.229 -3.023 1.00 . A A . 63 THR HG21 1 1
16 20062 1 1 63 THR HG22 H 11.118 21.595 -3.419 1.00 . A A . 63 THR HG22 1 1
16 20063 1 1 63 THR HG23 H 10.334 22.996 -4.182 1.00 . A A . 63 THR HG23 1 1
16 20064 1 1 63 THR N N 8.834 20.396 -1.975 1.00 . A A . 63 THR N 1 1
16 20065 1 1 63 THR O O 6.661 23.002 -3.236 1.00 . A A . 63 THR O 1 1
16 20066 1 1 63 THR OG1 O 9.419 24.067 -1.933 1.00 . A A . 63 THR OG1 1 1
16 20067 1 1 64 ALA C C 5.396 20.824 -5.370 1.00 . A A . 64 ALA C 1 1
16 20068 1 1 64 ALA CA C 6.749 21.557 -5.640 1.00 . A A . 64 ALA CA 1 1
16 20069 1 1 64 ALA CB C 7.451 20.999 -6.894 1.00 . A A . 64 ALA CB 1 1
16 20070 1 1 64 ALA H H 8.314 20.651 -4.394 1.00 . A A . 64 ALA H 1 1
16 20071 1 1 64 ALA HA H 6.487 22.616 -5.829 1.00 . A A . 64 ALA HA 1 1
16 20072 1 1 64 ALA HB1 H 6.770 20.941 -7.761 1.00 . A A . 64 ALA HB1 1 1
16 20073 1 1 64 ALA HB2 H 8.298 21.643 -7.192 1.00 . A A . 64 ALA HB2 1 1
16 20074 1 1 64 ALA HB3 H 7.853 19.976 -6.732 1.00 . A A . 64 ALA HB3 1 1
16 20075 1 1 64 ALA N N 7.736 21.495 -4.532 1.00 . A A . 64 ALA N 1 1
16 20076 1 1 64 ALA O O 4.345 21.374 -5.712 1.00 . A A . 64 ALA O 1 1
16 20077 1 1 65 TRP C C 3.301 19.542 -3.320 1.00 . A A . 65 TRP C 1 1
16 20078 1 1 65 TRP CA C 4.246 18.853 -4.354 1.00 . A A . 65 TRP CA 1 1
16 20079 1 1 65 TRP CB C 4.774 17.480 -3.843 1.00 . A A . 65 TRP CB 1 1
16 20080 1 1 65 TRP CD1 C 4.054 15.527 -5.460 1.00 . A A . 65 TRP CD1 1 1
16 20081 1 1 65 TRP CD2 C 2.630 15.892 -3.778 1.00 . A A . 65 TRP CD2 1 1
16 20082 1 1 65 TRP CE2 C 2.120 14.885 -4.639 1.00 . A A . 65 TRP CE2 1 1
16 20083 1 1 65 TRP CE3 C 1.880 16.298 -2.632 1.00 . A A . 65 TRP CE3 1 1
16 20084 1 1 65 TRP CG C 3.854 16.316 -4.302 1.00 . A A . 65 TRP CG 1 1
16 20085 1 1 65 TRP CH2 C 0.154 14.682 -3.234 1.00 . A A . 65 TRP CH2 1 1
16 20086 1 1 65 TRP CZ2 C 0.859 14.286 -4.364 1.00 . A A . 65 TRP CZ2 1 1
16 20087 1 1 65 TRP CZ3 C 0.663 15.674 -2.373 1.00 . A A . 65 TRP CZ3 1 1
16 20088 1 1 65 TRP H H 6.394 19.300 -4.559 1.00 . A A . 65 TRP H 1 1
16 20089 1 1 65 TRP HA H 3.631 18.672 -5.256 1.00 . A A . 65 TRP HA 1 1
16 20090 1 1 65 TRP HB2 H 5.800 17.262 -4.215 1.00 . A A . 65 TRP HB2 1 1
16 20091 1 1 65 TRP HB3 H 4.870 17.467 -2.744 1.00 . A A . 65 TRP HB3 1 1
16 20092 1 1 65 TRP HD1 H 4.902 15.612 -6.127 1.00 . A A . 65 TRP HD1 1 1
16 20093 1 1 65 TRP HE1 H 2.914 13.944 -6.427 1.00 . A A . 65 TRP HE1 1 1
16 20094 1 1 65 TRP HE3 H 2.254 17.067 -1.966 1.00 . A A . 65 TRP HE3 1 1
16 20095 1 1 65 TRP HH2 H -0.799 14.219 -3.011 1.00 . A A . 65 TRP HH2 1 1
16 20096 1 1 65 TRP HZ2 H 0.461 13.525 -5.017 1.00 . A A . 65 TRP HZ2 1 1
16 20097 1 1 65 TRP HZ3 H 0.096 15.955 -1.489 1.00 . A A . 65 TRP HZ3 1 1
16 20098 1 1 65 TRP N N 5.436 19.626 -4.774 1.00 . A A . 65 TRP N 1 1
16 20099 1 1 65 TRP NE1 N 2.994 14.641 -5.680 1.00 . A A . 65 TRP NE1 1 1
16 20100 1 1 65 TRP O O 2.081 19.496 -3.492 1.00 . A A . 65 TRP O 1 1
16 20101 1 1 66 LYS C C 2.306 22.240 -1.921 1.00 . A A . 66 LYS C 1 1
16 20102 1 1 66 LYS CA C 3.110 21.036 -1.327 1.00 . A A . 66 LYS CA 1 1
16 20103 1 1 66 LYS CB C 4.107 21.518 -0.237 1.00 . A A . 66 LYS CB 1 1
16 20104 1 1 66 LYS CD C 3.593 19.954 1.786 1.00 . A A . 66 LYS CD 1 1
16 20105 1 1 66 LYS CE C 3.303 20.974 2.893 1.00 . A A . 66 LYS CE 1 1
16 20106 1 1 66 LYS CG C 4.601 20.428 0.735 1.00 . A A . 66 LYS CG 1 1
16 20107 1 1 66 LYS H H 4.898 20.180 -2.307 1.00 . A A . 66 LYS H 1 1
16 20108 1 1 66 LYS HA H 2.349 20.390 -0.845 1.00 . A A . 66 LYS HA 1 1
16 20109 1 1 66 LYS HB2 H 4.994 21.974 -0.729 1.00 . A A . 66 LYS HB2 1 1
16 20110 1 1 66 LYS HB3 H 3.670 22.358 0.338 1.00 . A A . 66 LYS HB3 1 1
16 20111 1 1 66 LYS HD2 H 2.664 19.629 1.279 1.00 . A A . 66 LYS HD2 1 1
16 20112 1 1 66 LYS HD3 H 4.001 19.027 2.236 1.00 . A A . 66 LYS HD3 1 1
16 20113 1 1 66 LYS HE2 H 4.243 21.268 3.409 1.00 . A A . 66 LYS HE2 1 1
16 20114 1 1 66 LYS HE3 H 2.876 21.904 2.459 1.00 . A A . 66 LYS HE3 1 1
16 20115 1 1 66 LYS HG2 H 4.936 19.540 0.159 1.00 . A A . 66 LYS HG2 1 1
16 20116 1 1 66 LYS HG3 H 5.528 20.772 1.231 1.00 . A A . 66 LYS HG3 1 1
16 20117 1 1 66 LYS HZ1 H 2.076 20.939 4.651 1.00 . A A . 66 LYS HZ1 1 1
16 20118 1 1 66 LYS HZ2 H 1.445 20.138 3.353 1.00 . A A . 66 LYS HZ2 1 1
16 20119 1 1 66 LYS HZ3 H 2.648 19.461 4.220 1.00 . A A . 66 LYS HZ3 1 1
16 20120 1 1 66 LYS N N 3.867 20.200 -2.298 1.00 . A A . 66 LYS N 1 1
16 20121 1 1 66 LYS NZ N 2.334 20.368 3.838 1.00 . A A . 66 LYS NZ 1 1
16 20122 1 1 66 LYS O O 1.215 22.521 -1.421 1.00 . A A . 66 LYS O 1 1
16 20123 1 1 67 ALA C C 0.783 23.152 -4.611 1.00 . A A . 67 ALA C 1 1
16 20124 1 1 67 ALA CA C 1.954 23.811 -3.807 1.00 . A A . 67 ALA CA 1 1
16 20125 1 1 67 ALA CB C 2.899 24.580 -4.742 1.00 . A A . 67 ALA CB 1 1
16 20126 1 1 67 ALA H H 3.733 22.607 -3.275 1.00 . A A . 67 ALA H 1 1
16 20127 1 1 67 ALA HA H 1.487 24.557 -3.130 1.00 . A A . 67 ALA HA 1 1
16 20128 1 1 67 ALA HB1 H 3.417 23.919 -5.459 1.00 . A A . 67 ALA HB1 1 1
16 20129 1 1 67 ALA HB2 H 2.354 25.342 -5.330 1.00 . A A . 67 ALA HB2 1 1
16 20130 1 1 67 ALA HB3 H 3.677 25.126 -4.175 1.00 . A A . 67 ALA HB3 1 1
16 20131 1 1 67 ALA N N 2.793 22.902 -2.986 1.00 . A A . 67 ALA N 1 1
16 20132 1 1 67 ALA O O -0.270 23.781 -4.727 1.00 . A A . 67 ALA O 1 1
16 20133 1 1 68 LYS C C -1.265 20.603 -4.813 1.00 . A A . 68 LYS C 1 1
16 20134 1 1 68 LYS CA C -0.194 21.196 -5.793 1.00 . A A . 68 LYS CA 1 1
16 20135 1 1 68 LYS CB C 0.332 20.064 -6.721 1.00 . A A . 68 LYS CB 1 1
16 20136 1 1 68 LYS CD C 2.489 19.956 -8.087 1.00 . A A . 68 LYS CD 1 1
16 20137 1 1 68 LYS CE C 3.421 20.687 -9.066 1.00 . A A . 68 LYS CE 1 1
16 20138 1 1 68 LYS CG C 1.084 20.565 -7.972 1.00 . A A . 68 LYS CG 1 1
16 20139 1 1 68 LYS H H 1.856 21.492 -4.953 1.00 . A A . 68 LYS H 1 1
16 20140 1 1 68 LYS HA H -0.753 21.912 -6.432 1.00 . A A . 68 LYS HA 1 1
16 20141 1 1 68 LYS HB2 H 0.934 19.351 -6.121 1.00 . A A . 68 LYS HB2 1 1
16 20142 1 1 68 LYS HB3 H -0.529 19.457 -7.071 1.00 . A A . 68 LYS HB3 1 1
16 20143 1 1 68 LYS HD2 H 2.966 19.897 -7.090 1.00 . A A . 68 LYS HD2 1 1
16 20144 1 1 68 LYS HD3 H 2.391 18.895 -8.389 1.00 . A A . 68 LYS HD3 1 1
16 20145 1 1 68 LYS HE2 H 4.293 20.029 -9.281 1.00 . A A . 68 LYS HE2 1 1
16 20146 1 1 68 LYS HE3 H 2.926 20.830 -10.052 1.00 . A A . 68 LYS HE3 1 1
16 20147 1 1 68 LYS HG2 H 0.493 20.321 -8.878 1.00 . A A . 68 LYS HG2 1 1
16 20148 1 1 68 LYS HG3 H 1.129 21.671 -7.972 1.00 . A A . 68 LYS HG3 1 1
16 20149 1 1 68 LYS HZ1 H 4.663 22.425 -8.942 1.00 . A A . 68 LYS HZ1 1 1
16 20150 1 1 68 LYS HZ2 H 3.120 22.680 -8.433 1.00 . A A . 68 LYS HZ2 1 1
16 20151 1 1 68 LYS HZ3 H 4.140 21.848 -7.471 1.00 . A A . 68 LYS HZ3 1 1
16 20152 1 1 68 LYS N N 0.940 21.925 -5.150 1.00 . A A . 68 LYS N 1 1
16 20153 1 1 68 LYS NZ N 3.870 21.979 -8.466 1.00 . A A . 68 LYS NZ 1 1
16 20154 1 1 68 LYS O O -2.457 20.700 -5.112 1.00 . A A . 68 LYS O 1 1
16 20155 1 1 69 HIS C C -1.371 19.674 -1.259 1.00 . A A . 69 HIS C 1 1
16 20156 1 1 69 HIS CA C -1.795 19.335 -2.736 1.00 . A A . 69 HIS CA 1 1
16 20157 1 1 69 HIS CB C -1.834 17.808 -2.984 1.00 . A A . 69 HIS CB 1 1
16 20158 1 1 69 HIS CD2 C -3.897 17.709 -4.670 1.00 . A A . 69 HIS CD2 1 1
16 20159 1 1 69 HIS CE1 C -4.836 16.000 -3.848 1.00 . A A . 69 HIS CE1 1 1
16 20160 1 1 69 HIS CG C -3.147 17.253 -3.553 1.00 . A A . 69 HIS CG 1 1
16 20161 1 1 69 HIS H H 0.160 20.003 -3.541 1.00 . A A . 69 HIS H 1 1
16 20162 1 1 69 HIS HA H -2.800 19.787 -2.868 1.00 . A A . 69 HIS HA 1 1
16 20163 1 1 69 HIS HB2 H -1.015 17.485 -3.658 1.00 . A A . 69 HIS HB2 1 1
16 20164 1 1 69 HIS HB3 H -1.622 17.269 -2.044 1.00 . A A . 69 HIS HB3 1 1
16 20165 1 1 69 HIS HD1 H -3.433 15.441 -2.327 1.00 . A A . 69 HIS HD1 1 1
16 20166 1 1 69 HIS HD2 H -3.638 18.563 -5.287 1.00 . A A . 69 HIS HD2 1 1
16 20167 1 1 69 HIS HE1 H -5.534 15.188 -3.693 1.00 . A A . 69 HIS HE1 1 1
16 20168 1 1 69 HIS HE2 H -5.753 16.986 -5.564 1.00 . A A . 69 HIS HE2 1 1
16 20169 1 1 69 HIS N N -0.859 19.953 -3.715 1.00 . A A . 69 HIS N 1 1
16 20170 1 1 69 HIS ND1 N -3.759 16.131 -3.022 1.00 . A A . 69 HIS ND1 1 1
16 20171 1 1 69 HIS NE2 N -5.007 16.904 -4.860 1.00 . A A . 69 HIS NE2 1 1
16 20172 1 1 69 HIS O O -0.170 19.805 -1.005 1.00 . A A . 69 HIS O 1 1
16 20173 1 1 70 PRO C C -0.935 19.788 1.945 1.00 . A A . 70 PRO C 1 1
16 20174 1 1 70 PRO CA C -1.983 20.478 1.047 1.00 . A A . 70 PRO CA 1 1
16 20175 1 1 70 PRO CB C -3.396 20.684 1.661 1.00 . A A . 70 PRO CB 1 1
16 20176 1 1 70 PRO CD C -3.738 19.507 -0.412 1.00 . A A . 70 PRO CD 1 1
16 20177 1 1 70 PRO CG C -4.253 19.555 1.035 1.00 . A A . 70 PRO CG 1 1
16 20178 1 1 70 PRO HA H -1.567 21.475 0.806 1.00 . A A . 70 PRO HA 1 1
16 20179 1 1 70 PRO HB2 H -3.415 20.682 2.766 1.00 . A A . 70 PRO HB2 1 1
16 20180 1 1 70 PRO HB3 H -3.788 21.671 1.340 1.00 . A A . 70 PRO HB3 1 1
16 20181 1 1 70 PRO HD2 H -3.928 18.524 -0.881 1.00 . A A . 70 PRO HD2 1 1
16 20182 1 1 70 PRO HD3 H -4.226 20.289 -1.029 1.00 . A A . 70 PRO HD3 1 1
16 20183 1 1 70 PRO HG2 H -4.056 18.582 1.538 1.00 . A A . 70 PRO HG2 1 1
16 20184 1 1 70 PRO HG3 H -5.337 19.758 1.100 1.00 . A A . 70 PRO HG3 1 1
16 20185 1 1 70 PRO N N -2.292 19.796 -0.259 1.00 . A A . 70 PRO N 1 1
16 20186 1 1 70 PRO O O 0.208 20.247 1.998 1.00 . A A . 70 PRO O 1 1
16 20187 1 1 71 ASP C C -0.562 16.276 2.874 1.00 . A A . 71 ASP C 1 1
16 20188 1 1 71 ASP CA C -0.294 17.774 3.246 1.00 . A A . 71 ASP CA 1 1
16 20189 1 1 71 ASP CB C -0.319 18.083 4.759 1.00 . A A . 71 ASP CB 1 1
16 20190 1 1 71 ASP CG C 0.873 17.553 5.545 1.00 . A A . 71 ASP CG 1 1
16 20191 1 1 71 ASP H H -2.295 18.519 2.659 1.00 . A A . 71 ASP H 1 1
16 20192 1 1 71 ASP HA H 0.719 17.986 2.849 1.00 . A A . 71 ASP HA 1 1
16 20193 1 1 71 ASP HB2 H -0.341 19.176 4.930 1.00 . A A . 71 ASP HB2 1 1
16 20194 1 1 71 ASP HB3 H -1.254 17.705 5.214 1.00 . A A . 71 ASP HB3 1 1
16 20195 1 1 71 ASP N N -1.288 18.694 2.623 1.00 . A A . 71 ASP N 1 1
16 20196 1 1 71 ASP O O -0.382 15.379 3.696 1.00 . A A . 71 ASP O 1 1
16 20197 1 1 71 ASP OD1 O 2.028 17.783 5.118 1.00 . A A . 71 ASP OD1 1 1
16 20198 1 1 71 ASP OD2 O 0.667 16.935 6.610 1.00 . A A . 71 ASP OD2 1 1
16 20199 1 1 72 GLU C C -0.263 13.520 1.166 1.00 . A A . 72 GLU C 1 1
16 20200 1 1 72 GLU CA C -1.401 14.608 1.255 1.00 . A A . 72 GLU CA 1 1
16 20201 1 1 72 GLU CB C -2.202 14.642 -0.075 1.00 . A A . 72 GLU CB 1 1
16 20202 1 1 72 GLU CD C -3.444 12.951 -1.584 1.00 . A A . 72 GLU CD 1 1
16 20203 1 1 72 GLU CG C -3.203 13.477 -0.185 1.00 . A A . 72 GLU CG 1 1
16 20204 1 1 72 GLU H H -1.172 16.820 1.066 1.00 . A A . 72 GLU H 1 1
16 20205 1 1 72 GLU HA H -2.095 14.290 2.067 1.00 . A A . 72 GLU HA 1 1
16 20206 1 1 72 GLU HB2 H -2.725 15.606 -0.202 1.00 . A A . 72 GLU HB2 1 1
16 20207 1 1 72 GLU HB3 H -1.494 14.609 -0.919 1.00 . A A . 72 GLU HB3 1 1
16 20208 1 1 72 GLU HG2 H -2.859 12.601 0.393 1.00 . A A . 72 GLU HG2 1 1
16 20209 1 1 72 GLU HG3 H -4.164 13.750 0.280 1.00 . A A . 72 GLU HG3 1 1
16 20210 1 1 72 GLU N N -0.955 15.980 1.617 1.00 . A A . 72 GLU N 1 1
16 20211 1 1 72 GLU O O -0.498 12.376 1.548 1.00 . A A . 72 GLU O 1 1
16 20212 1 1 72 GLU OE1 O -2.563 12.249 -2.123 1.00 . A A . 72 GLU OE1 1 1
16 20213 1 1 72 GLU OE2 O -4.531 13.208 -2.146 1.00 . A A . 72 GLU OE2 1 1
16 20214 1 1 73 LYS C C 2.904 12.913 1.800 1.00 . A A . 73 LYS C 1 1
16 20215 1 1 73 LYS CA C 2.085 12.963 0.494 1.00 . A A . 73 LYS CA 1 1
16 20216 1 1 73 LYS CB C 2.859 13.518 -0.722 1.00 . A A . 73 LYS CB 1 1
16 20217 1 1 73 LYS CD C 5.381 13.684 -0.429 1.00 . A A . 73 LYS CD 1 1
16 20218 1 1 73 LYS CE C 6.780 13.215 -0.832 1.00 . A A . 73 LYS CE 1 1
16 20219 1 1 73 LYS CG C 4.222 12.903 -1.081 1.00 . A A . 73 LYS CG 1 1
16 20220 1 1 73 LYS H H 1.004 14.888 0.561 1.00 . A A . 73 LYS H 1 1
16 20221 1 1 73 LYS HA H 1.742 11.942 0.231 1.00 . A A . 73 LYS HA 1 1
16 20222 1 1 73 LYS HB2 H 2.200 13.383 -1.602 1.00 . A A . 73 LYS HB2 1 1
16 20223 1 1 73 LYS HB3 H 2.978 14.617 -0.632 1.00 . A A . 73 LYS HB3 1 1
16 20224 1 1 73 LYS HD2 H 5.277 14.746 -0.734 1.00 . A A . 73 LYS HD2 1 1
16 20225 1 1 73 LYS HD3 H 5.289 13.705 0.675 1.00 . A A . 73 LYS HD3 1 1
16 20226 1 1 73 LYS HE2 H 6.861 13.153 -1.936 1.00 . A A . 73 LYS HE2 1 1
16 20227 1 1 73 LYS HE3 H 7.526 13.983 -0.542 1.00 . A A . 73 LYS HE3 1 1
16 20228 1 1 73 LYS HG2 H 4.229 11.817 -0.859 1.00 . A A . 73 LYS HG2 1 1
16 20229 1 1 73 LYS HG3 H 4.336 12.978 -2.181 1.00 . A A . 73 LYS HG3 1 1
16 20230 1 1 73 LYS HZ1 H 7.980 11.452 -0.471 1.00 . A A . 73 LYS HZ1 1 1
16 20231 1 1 73 LYS HZ2 H 7.074 11.971 0.853 1.00 . A A . 73 LYS HZ2 1 1
16 20232 1 1 73 LYS HZ3 H 6.356 11.224 -0.364 1.00 . A A . 73 LYS HZ3 1 1
16 20233 1 1 73 LYS N N 0.902 13.868 0.607 1.00 . A A . 73 LYS N 1 1
16 20234 1 1 73 LYS NZ N 7.090 11.920 -0.184 1.00 . A A . 73 LYS NZ 1 1
16 20235 1 1 73 LYS O O 3.118 13.943 2.449 1.00 . A A . 73 LYS O 1 1
16 20236 1 1 74 PHE C C 5.586 12.120 3.414 1.00 . A A . 74 PHE C 1 1
16 20237 1 1 74 PHE CA C 4.128 11.549 3.456 1.00 . A A . 74 PHE CA 1 1
16 20238 1 1 74 PHE CB C 4.102 10.046 3.817 1.00 . A A . 74 PHE CB 1 1
16 20239 1 1 74 PHE CD1 C 3.214 9.780 6.191 1.00 . A A . 74 PHE CD1 1 1
16 20240 1 1 74 PHE CD2 C 5.586 9.494 5.829 1.00 . A A . 74 PHE CD2 1 1
16 20241 1 1 74 PHE CE1 C 3.393 9.550 7.555 1.00 . A A . 74 PHE CE1 1 1
16 20242 1 1 74 PHE CE2 C 5.765 9.264 7.194 1.00 . A A . 74 PHE CE2 1 1
16 20243 1 1 74 PHE CG C 4.308 9.759 5.311 1.00 . A A . 74 PHE CG 1 1
16 20244 1 1 74 PHE CZ C 4.668 9.290 8.054 1.00 . A A . 74 PHE CZ 1 1
16 20245 1 1 74 PHE H H 3.390 10.962 1.468 1.00 . A A . 74 PHE H 1 1
16 20246 1 1 74 PHE HA H 3.532 12.086 4.221 1.00 . A A . 74 PHE HA 1 1
16 20247 1 1 74 PHE HB2 H 3.125 9.617 3.535 1.00 . A A . 74 PHE HB2 1 1
16 20248 1 1 74 PHE HB3 H 4.828 9.476 3.206 1.00 . A A . 74 PHE HB3 1 1
16 20249 1 1 74 PHE HD1 H 2.219 9.985 5.812 1.00 . A A . 74 PHE HD1 1 1
16 20250 1 1 74 PHE HD2 H 6.449 9.486 5.174 1.00 . A A . 74 PHE HD2 1 1
16 20251 1 1 74 PHE HE1 H 2.543 9.571 8.226 1.00 . A A . 74 PHE HE1 1 1
16 20252 1 1 74 PHE HE2 H 6.755 9.067 7.583 1.00 . A A . 74 PHE HE2 1 1
16 20253 1 1 74 PHE HZ H 4.808 9.106 9.112 1.00 . A A . 74 PHE HZ 1 1
16 20254 1 1 74 PHE N N 3.402 11.724 2.171 1.00 . A A . 74 PHE N 1 1
16 20255 1 1 74 PHE O O 6.295 11.849 2.437 1.00 . A A . 74 PHE O 1 1
16 20256 1 1 75 PRO C C 8.647 12.518 4.572 1.00 . A A . 75 PRO C 1 1
16 20257 1 1 75 PRO CA C 7.460 13.500 4.372 1.00 . A A . 75 PRO CA 1 1
16 20258 1 1 75 PRO CB C 7.334 14.610 5.451 1.00 . A A . 75 PRO CB 1 1
16 20259 1 1 75 PRO CD C 5.298 13.319 5.595 1.00 . A A . 75 PRO CD 1 1
16 20260 1 1 75 PRO CG C 6.326 14.039 6.478 1.00 . A A . 75 PRO CG 1 1
16 20261 1 1 75 PRO HA H 7.595 13.999 3.391 1.00 . A A . 75 PRO HA 1 1
16 20262 1 1 75 PRO HB2 H 8.295 14.900 5.910 1.00 . A A . 75 PRO HB2 1 1
16 20263 1 1 75 PRO HB3 H 6.909 15.523 4.984 1.00 . A A . 75 PRO HB3 1 1
16 20264 1 1 75 PRO HD2 H 4.819 12.466 6.117 1.00 . A A . 75 PRO HD2 1 1
16 20265 1 1 75 PRO HD3 H 4.497 14.010 5.262 1.00 . A A . 75 PRO HD3 1 1
16 20266 1 1 75 PRO HG2 H 6.834 13.312 7.143 1.00 . A A . 75 PRO HG2 1 1
16 20267 1 1 75 PRO HG3 H 5.873 14.820 7.114 1.00 . A A . 75 PRO HG3 1 1
16 20268 1 1 75 PRO N N 6.092 12.875 4.426 1.00 . A A . 75 PRO N 1 1
16 20269 1 1 75 PRO O O 9.319 12.483 5.608 1.00 . A A . 75 PRO O 1 1
16 20270 1 1 76 ALA C C 11.276 11.122 2.890 1.00 . A A . 76 ALA C 1 1
16 20271 1 1 76 ALA CA C 9.920 10.673 3.508 1.00 . A A . 76 ALA CA 1 1
16 20272 1 1 76 ALA CB C 9.323 9.504 2.704 1.00 . A A . 76 ALA CB 1 1
16 20273 1 1 76 ALA H H 8.075 11.702 2.902 1.00 . A A . 76 ALA H 1 1
16 20274 1 1 76 ALA HA H 10.074 10.311 4.548 1.00 . A A . 76 ALA HA 1 1
16 20275 1 1 76 ALA HB1 H 9.112 9.784 1.654 1.00 . A A . 76 ALA HB1 1 1
16 20276 1 1 76 ALA HB2 H 10.015 8.641 2.667 1.00 . A A . 76 ALA HB2 1 1
16 20277 1 1 76 ALA HB3 H 8.379 9.137 3.151 1.00 . A A . 76 ALA HB3 1 1
16 20278 1 1 76 ALA N N 8.899 11.737 3.515 1.00 . A A . 76 ALA N 1 1
16 20279 1 1 76 ALA O O 11.330 11.747 1.823 1.00 . A A . 76 ALA O 1 1
16 20280 1 1 77 PHE C C 14.435 9.734 2.492 1.00 . A A . 77 PHE C 1 1
16 20281 1 1 77 PHE CA C 13.755 11.007 3.123 1.00 . A A . 77 PHE CA 1 1
16 20282 1 1 77 PHE CB C 14.538 11.572 4.350 1.00 . A A . 77 PHE CB 1 1
16 20283 1 1 77 PHE CD1 C 14.038 10.214 6.470 1.00 . A A . 77 PHE CD1 1 1
16 20284 1 1 77 PHE CD2 C 16.183 9.920 5.398 1.00 . A A . 77 PHE CD2 1 1
16 20285 1 1 77 PHE CE1 C 14.369 9.223 7.397 1.00 . A A . 77 PHE CE1 1 1
16 20286 1 1 77 PHE CE2 C 16.511 8.927 6.322 1.00 . A A . 77 PHE CE2 1 1
16 20287 1 1 77 PHE CG C 14.936 10.565 5.449 1.00 . A A . 77 PHE CG 1 1
16 20288 1 1 77 PHE CZ C 15.603 8.579 7.319 1.00 . A A . 77 PHE CZ 1 1
16 20289 1 1 77 PHE H H 12.172 10.158 4.386 1.00 . A A . 77 PHE H 1 1
16 20290 1 1 77 PHE HA H 13.744 11.809 2.348 1.00 . A A . 77 PHE HA 1 1
16 20291 1 1 77 PHE HB2 H 15.451 12.082 3.992 1.00 . A A . 77 PHE HB2 1 1
16 20292 1 1 77 PHE HB3 H 13.959 12.401 4.803 1.00 . A A . 77 PHE HB3 1 1
16 20293 1 1 77 PHE HD1 H 13.066 10.688 6.529 1.00 . A A . 77 PHE HD1 1 1
16 20294 1 1 77 PHE HD2 H 16.889 10.152 4.609 1.00 . A A . 77 PHE HD2 1 1
16 20295 1 1 77 PHE HE1 H 13.659 8.946 8.167 1.00 . A A . 77 PHE HE1 1 1
16 20296 1 1 77 PHE HE2 H 17.462 8.412 6.235 1.00 . A A . 77 PHE HE2 1 1
16 20297 1 1 77 PHE HZ H 15.850 7.799 8.029 1.00 . A A . 77 PHE HZ 1 1
16 20298 1 1 77 PHE N N 12.361 10.753 3.572 1.00 . A A . 77 PHE N 1 1
16 20299 1 1 77 PHE O O 13.972 8.617 2.759 1.00 . A A . 77 PHE O 1 1
16 20300 1 1 78 PRO C C 17.191 7.968 2.297 1.00 . A A . 78 PRO C 1 1
16 20301 1 1 78 PRO CA C 16.277 8.607 1.219 1.00 . A A . 78 PRO CA 1 1
16 20302 1 1 78 PRO CB C 17.030 9.180 -0.008 1.00 . A A . 78 PRO CB 1 1
16 20303 1 1 78 PRO CD C 16.124 11.086 1.214 1.00 . A A . 78 PRO CD 1 1
16 20304 1 1 78 PRO CG C 17.328 10.652 0.361 1.00 . A A . 78 PRO CG 1 1
16 20305 1 1 78 PRO HA H 15.545 7.859 0.845 1.00 . A A . 78 PRO HA 1 1
16 20306 1 1 78 PRO HB2 H 17.941 8.615 -0.274 1.00 . A A . 78 PRO HB2 1 1
16 20307 1 1 78 PRO HB3 H 16.360 9.144 -0.891 1.00 . A A . 78 PRO HB3 1 1
16 20308 1 1 78 PRO HD2 H 16.448 11.749 2.037 1.00 . A A . 78 PRO HD2 1 1
16 20309 1 1 78 PRO HD3 H 15.377 11.634 0.612 1.00 . A A . 78 PRO HD3 1 1
16 20310 1 1 78 PRO HG2 H 18.255 10.701 0.967 1.00 . A A . 78 PRO HG2 1 1
16 20311 1 1 78 PRO HG3 H 17.478 11.294 -0.526 1.00 . A A . 78 PRO HG3 1 1
16 20312 1 1 78 PRO N N 15.550 9.821 1.716 1.00 . A A . 78 PRO N 1 1
16 20313 1 1 78 PRO O O 18.209 8.541 2.698 1.00 . A A . 78 PRO O 1 1
16 20314 1 1 79 GLY C C 17.087 4.620 3.955 1.00 . A A . 79 GLY C 1 1
16 20315 1 1 79 GLY CA C 17.515 6.078 3.849 1.00 . A A . 79 GLY CA 1 1
16 20316 1 1 79 GLY H H 15.884 6.470 2.422 1.00 . A A . 79 GLY H 1 1
16 20317 1 1 79 GLY HA2 H 18.610 6.129 3.694 1.00 . A A . 79 GLY HA2 1 1
16 20318 1 1 79 GLY HA3 H 17.311 6.580 4.812 1.00 . A A . 79 GLY HA3 1 1
16 20319 1 1 79 GLY N N 16.796 6.778 2.771 1.00 . A A . 79 GLY N 1 1
16 20320 1 1 79 GLY O O 17.676 3.702 3.387 1.00 . A A . 79 GLY O 1 1
17 20321 1 1 1 PHE C C -12.053 13.596 -2.436 1.00 . A A . 1 PHE C 1 1
17 20322 1 1 1 PHE CA C -12.535 14.541 -1.292 1.00 . A A . 1 PHE CA 1 1
17 20323 1 1 1 PHE CB C -11.978 14.077 0.086 1.00 . A A . 1 PHE CB 1 1
17 20324 1 1 1 PHE CD1 C -9.876 15.494 0.358 1.00 . A A . 1 PHE CD1 1 1
17 20325 1 1 1 PHE CD2 C -11.584 15.664 2.056 1.00 . A A . 1 PHE CD2 1 1
17 20326 1 1 1 PHE CE1 C -9.059 16.355 1.090 1.00 . A A . 1 PHE CE1 1 1
17 20327 1 1 1 PHE CE2 C -10.769 16.532 2.786 1.00 . A A . 1 PHE CE2 1 1
17 20328 1 1 1 PHE CG C -11.145 15.127 0.836 1.00 . A A . 1 PHE CG 1 1
17 20329 1 1 1 PHE CZ C -9.506 16.873 2.303 1.00 . A A . 1 PHE CZ 1 1
17 20330 1 1 1 PHE H1 H -14.425 13.697 -1.095 1.00 . A A . 1 PHE H1 1 1
17 20331 1 1 1 PHE H2 H -14.323 15.214 -0.489 1.00 . A A . 1 PHE H2 1 1
17 20332 1 1 1 PHE HA H -12.169 15.566 -1.507 1.00 . A A . 1 PHE HA 1 1
17 20333 1 1 1 PHE HB2 H -12.787 13.700 0.740 1.00 . A A . 1 PHE HB2 1 1
17 20334 1 1 1 PHE HB3 H -11.327 13.185 -0.027 1.00 . A A . 1 PHE HB3 1 1
17 20335 1 1 1 PHE HD1 H -9.520 15.082 -0.576 1.00 . A A . 1 PHE HD1 1 1
17 20336 1 1 1 PHE HD2 H -12.553 15.393 2.458 1.00 . A A . 1 PHE HD2 1 1
17 20337 1 1 1 PHE HE1 H -8.067 16.603 0.731 1.00 . A A . 1 PHE HE1 1 1
17 20338 1 1 1 PHE HE2 H -11.112 16.927 3.734 1.00 . A A . 1 PHE HE2 1 1
17 20339 1 1 1 PHE HZ H -8.865 17.530 2.877 1.00 . A A . 1 PHE HZ 1 1
17 20340 1 1 1 PHE N N -14.012 14.621 -1.267 1.00 . A A . 1 PHE N 1 1
17 20341 1 1 1 PHE O O -12.247 12.378 -2.372 1.00 . A A . 1 PHE O 1 1
17 20342 1 1 2 ASN C C -9.243 12.701 -3.783 1.00 . A A . 2 ASN C 1 1
17 20343 1 1 2 ASN CA C -10.549 13.326 -4.398 1.00 . A A . 2 ASN CA 1 1
17 20344 1 1 2 ASN CB C -10.215 14.206 -5.635 1.00 . A A . 2 ASN CB 1 1
17 20345 1 1 2 ASN CG C -9.838 13.400 -6.873 1.00 . A A . 2 ASN CG 1 1
17 20346 1 1 2 ASN H H -11.322 15.174 -3.422 1.00 . A A . 2 ASN H 1 1
17 20347 1 1 2 ASN HA H -11.190 12.482 -4.731 1.00 . A A . 2 ASN HA 1 1
17 20348 1 1 2 ASN HB2 H -11.082 14.824 -5.921 1.00 . A A . 2 ASN HB2 1 1
17 20349 1 1 2 ASN HB3 H -9.436 14.952 -5.386 1.00 . A A . 2 ASN HB3 1 1
17 20350 1 1 2 ASN HD21 H -7.973 14.099 -6.859 1.00 . A A . 2 ASN HD21 1 1
17 20351 1 1 2 ASN HD22 H -8.481 12.947 -8.199 1.00 . A A . 2 ASN HD22 1 1
17 20352 1 1 2 ASN N N -11.337 14.150 -3.429 1.00 . A A . 2 ASN N 1 1
17 20353 1 1 2 ASN ND2 N -8.597 13.421 -7.298 1.00 . A A . 2 ASN ND2 1 1
17 20354 1 1 2 ASN O O -8.948 11.523 -3.993 1.00 . A A . 2 ASN O 1 1
17 20355 1 1 2 ASN OD1 O -10.663 12.730 -7.481 1.00 . A A . 2 ASN OD1 1 1
17 20356 1 1 3 VAL C C -7.395 12.571 -0.982 1.00 . A A . 3 VAL C 1 1
17 20357 1 1 3 VAL CA C -7.186 13.124 -2.434 1.00 . A A . 3 VAL CA 1 1
17 20358 1 1 3 VAL CB C -6.215 14.341 -2.597 1.00 . A A . 3 VAL CB 1 1
17 20359 1 1 3 VAL CG1 C -6.466 15.490 -1.615 1.00 . A A . 3 VAL CG1 1 1
17 20360 1 1 3 VAL CG2 C -4.746 13.899 -2.611 1.00 . A A . 3 VAL CG2 1 1
17 20361 1 1 3 VAL H H -8.929 14.403 -2.828 1.00 . A A . 3 VAL H 1 1
17 20362 1 1 3 VAL HA H -6.760 12.305 -3.037 1.00 . A A . 3 VAL HA 1 1
17 20363 1 1 3 VAL HB H -6.375 14.769 -3.612 1.00 . A A . 3 VAL HB 1 1
17 20364 1 1 3 VAL HG11 H -7.444 15.978 -1.785 1.00 . A A . 3 VAL HG11 1 1
17 20365 1 1 3 VAL HG12 H -6.479 15.157 -0.562 1.00 . A A . 3 VAL HG12 1 1
17 20366 1 1 3 VAL HG13 H -5.699 16.283 -1.671 1.00 . A A . 3 VAL HG13 1 1
17 20367 1 1 3 VAL HG21 H -4.491 13.422 -3.569 1.00 . A A . 3 VAL HG21 1 1
17 20368 1 1 3 VAL HG22 H -4.043 14.740 -2.482 1.00 . A A . 3 VAL HG22 1 1
17 20369 1 1 3 VAL HG23 H -4.506 13.166 -1.834 1.00 . A A . 3 VAL HG23 1 1
17 20370 1 1 3 VAL N N -8.461 13.527 -3.079 1.00 . A A . 3 VAL N 1 1
17 20371 1 1 3 VAL O O -8.433 12.811 -0.359 1.00 . A A . 3 VAL O 1 1
17 20372 1 1 4 LYS C C -5.173 10.830 1.558 1.00 . A A . 4 LYS C 1 1
17 20373 1 1 4 LYS CA C -6.563 11.219 0.937 1.00 . A A . 4 LYS CA 1 1
17 20374 1 1 4 LYS CB C -7.524 9.999 0.894 1.00 . A A . 4 LYS CB 1 1
17 20375 1 1 4 LYS CD C -9.358 8.652 1.976 1.00 . A A . 4 LYS CD 1 1
17 20376 1 1 4 LYS CE C -10.421 8.511 3.078 1.00 . A A . 4 LYS CE 1 1
17 20377 1 1 4 LYS CG C -8.365 9.814 2.176 1.00 . A A . 4 LYS CG 1 1
17 20378 1 1 4 LYS H H -5.574 11.707 -0.971 1.00 . A A . 4 LYS H 1 1
17 20379 1 1 4 LYS HA H -6.994 12.023 1.573 1.00 . A A . 4 LYS HA 1 1
17 20380 1 1 4 LYS HB2 H -8.246 10.121 0.058 1.00 . A A . 4 LYS HB2 1 1
17 20381 1 1 4 LYS HB3 H -6.966 9.073 0.649 1.00 . A A . 4 LYS HB3 1 1
17 20382 1 1 4 LYS HD2 H -9.845 8.731 0.982 1.00 . A A . 4 LYS HD2 1 1
17 20383 1 1 4 LYS HD3 H -8.768 7.714 1.915 1.00 . A A . 4 LYS HD3 1 1
17 20384 1 1 4 LYS HE2 H -10.881 7.500 2.993 1.00 . A A . 4 LYS HE2 1 1
17 20385 1 1 4 LYS HE3 H -9.943 8.519 4.083 1.00 . A A . 4 LYS HE3 1 1
17 20386 1 1 4 LYS HG2 H -7.713 9.622 3.050 1.00 . A A . 4 LYS HG2 1 1
17 20387 1 1 4 LYS HG3 H -8.897 10.761 2.394 1.00 . A A . 4 LYS HG3 1 1
17 20388 1 1 4 LYS HZ1 H -12.251 9.452 3.623 1.00 . A A . 4 LYS HZ1 1 1
17 20389 1 1 4 LYS HZ2 H -11.101 10.512 3.120 1.00 . A A . 4 LYS HZ2 1 1
17 20390 1 1 4 LYS HZ3 H -11.898 9.597 2.026 1.00 . A A . 4 LYS HZ3 1 1
17 20391 1 1 4 LYS N N -6.450 11.770 -0.453 1.00 . A A . 4 LYS N 1 1
17 20392 1 1 4 LYS NZ N -11.472 9.567 2.961 1.00 . A A . 4 LYS NZ 1 1
17 20393 1 1 4 LYS O O -4.248 10.433 0.839 1.00 . A A . 4 LYS O 1 1
17 20394 1 1 5 GLN C C -3.254 9.146 3.525 1.00 . A A . 5 GLN C 1 1
17 20395 1 1 5 GLN CA C -3.823 10.603 3.667 1.00 . A A . 5 GLN CA 1 1
17 20396 1 1 5 GLN CB C -4.100 10.963 5.163 1.00 . A A . 5 GLN CB 1 1
17 20397 1 1 5 GLN CD C -4.665 13.499 5.025 1.00 . A A . 5 GLN CD 1 1
17 20398 1 1 5 GLN CG C -3.761 12.412 5.581 1.00 . A A . 5 GLN CG 1 1
17 20399 1 1 5 GLN H H -5.770 11.549 3.318 1.00 . A A . 5 GLN H 1 1
17 20400 1 1 5 GLN HA H -3.019 11.269 3.290 1.00 . A A . 5 GLN HA 1 1
17 20401 1 1 5 GLN HB2 H -5.141 10.715 5.453 1.00 . A A . 5 GLN HB2 1 1
17 20402 1 1 5 GLN HB3 H -3.502 10.323 5.843 1.00 . A A . 5 GLN HB3 1 1
17 20403 1 1 5 GLN HE21 H -3.103 14.725 4.751 1.00 . A A . 5 GLN HE21 1 1
17 20404 1 1 5 GLN HE22 H -4.757 15.203 4.110 1.00 . A A . 5 GLN HE22 1 1
17 20405 1 1 5 GLN HG2 H -3.832 12.470 6.685 1.00 . A A . 5 GLN HG2 1 1
17 20406 1 1 5 GLN HG3 H -2.696 12.624 5.359 1.00 . A A . 5 GLN HG3 1 1
17 20407 1 1 5 GLN N N -5.065 10.927 2.898 1.00 . A A . 5 GLN N 1 1
17 20408 1 1 5 GLN NE2 N -4.130 14.655 4.704 1.00 . A A . 5 GLN NE2 1 1
17 20409 1 1 5 GLN O O -3.822 8.273 2.864 1.00 . A A . 5 GLN O 1 1
17 20410 1 1 5 GLN OE1 O -5.869 13.326 4.866 1.00 . A A . 5 GLN OE1 1 1
17 20411 1 1 6 LYS C C -1.831 6.498 4.765 1.00 . A A . 6 LYS C 1 1
17 20412 1 1 6 LYS CA C -1.274 7.686 3.927 1.00 . A A . 6 LYS CA 1 1
17 20413 1 1 6 LYS CB C 0.227 7.970 4.197 1.00 . A A . 6 LYS CB 1 1
17 20414 1 1 6 LYS CD C 1.109 9.128 1.974 1.00 . A A . 6 LYS CD 1 1
17 20415 1 1 6 LYS CE C -0.197 9.260 1.182 1.00 . A A . 6 LYS CE 1 1
17 20416 1 1 6 LYS CG C 1.141 7.952 2.958 1.00 . A A . 6 LYS CG 1 1
17 20417 1 1 6 LYS H H -1.738 9.701 4.703 1.00 . A A . 6 LYS H 1 1
17 20418 1 1 6 LYS HA H -1.363 7.405 2.865 1.00 . A A . 6 LYS HA 1 1
17 20419 1 1 6 LYS HB2 H 0.382 8.903 4.769 1.00 . A A . 6 LYS HB2 1 1
17 20420 1 1 6 LYS HB3 H 0.635 7.192 4.876 1.00 . A A . 6 LYS HB3 1 1
17 20421 1 1 6 LYS HD2 H 1.358 10.064 2.509 1.00 . A A . 6 LYS HD2 1 1
17 20422 1 1 6 LYS HD3 H 1.963 8.970 1.275 1.00 . A A . 6 LYS HD3 1 1
17 20423 1 1 6 LYS HE2 H -0.527 8.266 0.826 1.00 . A A . 6 LYS HE2 1 1
17 20424 1 1 6 LYS HE3 H -1.006 9.626 1.840 1.00 . A A . 6 LYS HE3 1 1
17 20425 1 1 6 LYS HG2 H 2.189 7.882 3.311 1.00 . A A . 6 LYS HG2 1 1
17 20426 1 1 6 LYS HG3 H 1.004 7.008 2.403 1.00 . A A . 6 LYS HG3 1 1
17 20427 1 1 6 LYS HZ1 H -0.885 10.340 -0.496 1.00 . A A . 6 LYS HZ1 1 1
17 20428 1 1 6 LYS HZ2 H 0.255 11.114 0.412 1.00 . A A . 6 LYS HZ2 1 1
17 20429 1 1 6 LYS HZ3 H 0.712 9.870 -0.612 1.00 . A A . 6 LYS HZ3 1 1
17 20430 1 1 6 LYS N N -2.055 8.937 4.098 1.00 . A A . 6 LYS N 1 1
17 20431 1 1 6 LYS NZ N -0.029 10.193 0.051 1.00 . A A . 6 LYS NZ 1 1
17 20432 1 1 6 LYS O O -2.037 6.610 5.976 1.00 . A A . 6 LYS O 1 1
17 20433 1 1 7 SER C C -1.729 2.993 4.625 1.00 . A A . 7 SER C 1 1
17 20434 1 1 7 SER CA C -2.720 4.182 4.685 1.00 . A A . 7 SER CA 1 1
17 20435 1 1 7 SER CB C -4.024 3.872 3.901 1.00 . A A . 7 SER CB 1 1
17 20436 1 1 7 SER H H -1.756 5.374 3.109 1.00 . A A . 7 SER H 1 1
17 20437 1 1 7 SER HA H -3.017 4.368 5.740 1.00 . A A . 7 SER HA 1 1
17 20438 1 1 7 SER HB2 H -3.825 3.790 2.814 1.00 . A A . 7 SER HB2 1 1
17 20439 1 1 7 SER HB3 H -4.423 2.888 4.209 1.00 . A A . 7 SER HB3 1 1
17 20440 1 1 7 SER HG H -5.829 4.578 3.736 1.00 . A A . 7 SER HG 1 1
17 20441 1 1 7 SER N N -2.072 5.371 4.083 1.00 . A A . 7 SER N 1 1
17 20442 1 1 7 SER O O -1.506 2.428 3.551 1.00 . A A . 7 SER O 1 1
17 20443 1 1 7 SER OG O -5.013 4.868 4.150 1.00 . A A . 7 SER OG 1 1
17 20444 1 1 8 GLU C C -0.727 0.357 6.625 1.00 . A A . 8 GLU C 1 1
17 20445 1 1 8 GLU CA C -0.108 1.578 5.875 1.00 . A A . 8 GLU CA 1 1
17 20446 1 1 8 GLU CB C 1.164 2.158 6.564 1.00 . A A . 8 GLU CB 1 1
17 20447 1 1 8 GLU CD C 3.215 3.731 6.209 1.00 . A A . 8 GLU CD 1 1
17 20448 1 1 8 GLU CG C 1.900 3.190 5.672 1.00 . A A . 8 GLU CG 1 1
17 20449 1 1 8 GLU H H -1.356 3.244 6.579 1.00 . A A . 8 GLU H 1 1
17 20450 1 1 8 GLU HA H 0.219 1.238 4.874 1.00 . A A . 8 GLU HA 1 1
17 20451 1 1 8 GLU HB2 H 0.909 2.617 7.539 1.00 . A A . 8 GLU HB2 1 1
17 20452 1 1 8 GLU HB3 H 1.857 1.329 6.812 1.00 . A A . 8 GLU HB3 1 1
17 20453 1 1 8 GLU HG2 H 2.103 2.764 4.678 1.00 . A A . 8 GLU HG2 1 1
17 20454 1 1 8 GLU HG3 H 1.249 4.061 5.483 1.00 . A A . 8 GLU HG3 1 1
17 20455 1 1 8 GLU N N -1.141 2.646 5.776 1.00 . A A . 8 GLU N 1 1
17 20456 1 1 8 GLU O O -0.860 0.382 7.853 1.00 . A A . 8 GLU O 1 1
17 20457 1 1 8 GLU OE1 O 3.190 4.517 7.178 1.00 . A A . 8 GLU OE1 1 1
17 20458 1 1 8 GLU OE2 O 4.278 3.429 5.619 1.00 . A A . 8 GLU OE2 1 1
17 20459 1 1 9 ILE C C -0.981 -3.152 6.219 1.00 . A A . 9 ILE C 1 1
17 20460 1 1 9 ILE CA C -1.851 -1.868 6.484 1.00 . A A . 9 ILE CA 1 1
17 20461 1 1 9 ILE CB C -3.338 -2.005 5.983 1.00 . A A . 9 ILE CB 1 1
17 20462 1 1 9 ILE CD1 C -4.365 0.290 5.378 1.00 . A A . 9 ILE CD1 1 1
17 20463 1 1 9 ILE CG1 C -4.255 -0.820 6.420 1.00 . A A . 9 ILE CG1 1 1
17 20464 1 1 9 ILE CG2 C -4.011 -3.306 6.497 1.00 . A A . 9 ILE CG2 1 1
17 20465 1 1 9 ILE H H -0.933 -0.655 4.877 1.00 . A A . 9 ILE H 1 1
17 20466 1 1 9 ILE HA H -1.909 -1.734 7.587 1.00 . A A . 9 ILE HA 1 1
17 20467 1 1 9 ILE HB H -3.351 -2.056 4.883 1.00 . A A . 9 ILE HB 1 1
17 20468 1 1 9 ILE HD11 H -4.966 1.130 5.770 1.00 . A A . 9 ILE HD11 1 1
17 20469 1 1 9 ILE HD12 H -3.384 0.703 5.089 1.00 . A A . 9 ILE HD12 1 1
17 20470 1 1 9 ILE HD13 H -4.857 -0.058 4.452 1.00 . A A . 9 ILE HD13 1 1
17 20471 1 1 9 ILE HG12 H -5.291 -1.167 6.619 1.00 . A A . 9 ILE HG12 1 1
17 20472 1 1 9 ILE HG13 H -3.914 -0.399 7.386 1.00 . A A . 9 ILE HG13 1 1
17 20473 1 1 9 ILE HG21 H -3.490 -4.216 6.145 1.00 . A A . 9 ILE HG21 1 1
17 20474 1 1 9 ILE HG22 H -4.028 -3.354 7.601 1.00 . A A . 9 ILE HG22 1 1
17 20475 1 1 9 ILE HG23 H -5.049 -3.399 6.137 1.00 . A A . 9 ILE HG23 1 1
17 20476 1 1 9 ILE N N -1.158 -0.688 5.884 1.00 . A A . 9 ILE N 1 1
17 20477 1 1 9 ILE O O -0.369 -3.336 5.159 1.00 . A A . 9 ILE O 1 1
17 20478 1 1 10 THR C C -0.264 -6.323 6.195 1.00 . A A . 10 THR C 1 1
17 20479 1 1 10 THR CA C -0.120 -5.235 7.299 1.00 . A A . 10 THR CA 1 1
17 20480 1 1 10 THR CB C -0.267 -5.804 8.751 1.00 . A A . 10 THR CB 1 1
17 20481 1 1 10 THR CG2 C -1.527 -6.623 9.036 1.00 . A A . 10 THR CG2 1 1
17 20482 1 1 10 THR H H -1.570 -3.758 8.020 1.00 . A A . 10 THR H 1 1
17 20483 1 1 10 THR HA H 0.907 -4.838 7.227 1.00 . A A . 10 THR HA 1 1
17 20484 1 1 10 THR HB H -0.240 -4.955 9.466 1.00 . A A . 10 THR HB 1 1
17 20485 1 1 10 THR HG1 H 0.518 -7.262 9.721 1.00 . A A . 10 THR HG1 1 1
17 20486 1 1 10 THR HG21 H -1.574 -7.547 8.427 1.00 . A A . 10 THR HG21 1 1
17 20487 1 1 10 THR HG22 H -1.575 -6.932 10.099 1.00 . A A . 10 THR HG22 1 1
17 20488 1 1 10 THR HG23 H -2.454 -6.056 8.827 1.00 . A A . 10 THR HG23 1 1
17 20489 1 1 10 THR N N -0.996 -4.042 7.220 1.00 . A A . 10 THR N 1 1
17 20490 1 1 10 THR O O -1.238 -6.376 5.437 1.00 . A A . 10 THR O 1 1
17 20491 1 1 10 THR OG1 O 0.843 -6.641 9.060 1.00 . A A . 10 THR OG1 1 1
17 20492 1 1 11 ALA C C -0.279 -9.495 5.672 1.00 . A A . 11 ALA C 1 1
17 20493 1 1 11 ALA CA C 0.738 -8.396 5.278 1.00 . A A . 11 ALA CA 1 1
17 20494 1 1 11 ALA CB C 2.185 -8.918 5.275 1.00 . A A . 11 ALA CB 1 1
17 20495 1 1 11 ALA H H 1.474 -7.063 6.839 1.00 . A A . 11 ALA H 1 1
17 20496 1 1 11 ALA HA H 0.520 -8.026 4.265 1.00 . A A . 11 ALA HA 1 1
17 20497 1 1 11 ALA HB1 H 2.471 -9.392 6.232 1.00 . A A . 11 ALA HB1 1 1
17 20498 1 1 11 ALA HB2 H 2.362 -9.658 4.474 1.00 . A A . 11 ALA HB2 1 1
17 20499 1 1 11 ALA HB3 H 2.913 -8.109 5.092 1.00 . A A . 11 ALA HB3 1 1
17 20500 1 1 11 ALA N N 0.731 -7.219 6.157 1.00 . A A . 11 ALA N 1 1
17 20501 1 1 11 ALA O O -0.307 -9.970 6.811 1.00 . A A . 11 ALA O 1 1
17 20502 1 1 12 LEU C C -1.729 -12.205 4.069 1.00 . A A . 12 LEU C 1 1
17 20503 1 1 12 LEU CA C -2.137 -10.942 4.893 1.00 . A A . 12 LEU CA 1 1
17 20504 1 1 12 LEU CB C -3.529 -10.402 4.442 1.00 . A A . 12 LEU CB 1 1
17 20505 1 1 12 LEU CD1 C -4.245 -9.231 6.614 1.00 . A A . 12 LEU CD1 1 1
17 20506 1 1 12 LEU CD2 C -5.963 -9.989 4.965 1.00 . A A . 12 LEU CD2 1 1
17 20507 1 1 12 LEU CG C -4.583 -10.303 5.570 1.00 . A A . 12 LEU CG 1 1
17 20508 1 1 12 LEU H H -0.873 -9.580 3.765 1.00 . A A . 12 LEU H 1 1
17 20509 1 1 12 LEU HA H -2.185 -11.241 5.962 1.00 . A A . 12 LEU HA 1 1
17 20510 1 1 12 LEU HB2 H -3.443 -9.424 3.937 1.00 . A A . 12 LEU HB2 1 1
17 20511 1 1 12 LEU HB3 H -3.942 -11.054 3.646 1.00 . A A . 12 LEU HB3 1 1
17 20512 1 1 12 LEU HD11 H -3.272 -9.415 7.105 1.00 . A A . 12 LEU HD11 1 1
17 20513 1 1 12 LEU HD12 H -4.200 -8.212 6.186 1.00 . A A . 12 LEU HD12 1 1
17 20514 1 1 12 LEU HD13 H -5.000 -9.210 7.422 1.00 . A A . 12 LEU HD13 1 1
17 20515 1 1 12 LEU HD21 H -6.001 -9.000 4.471 1.00 . A A . 12 LEU HD21 1 1
17 20516 1 1 12 LEU HD22 H -6.265 -10.744 4.216 1.00 . A A . 12 LEU HD22 1 1
17 20517 1 1 12 LEU HD23 H -6.752 -9.990 5.740 1.00 . A A . 12 LEU HD23 1 1
17 20518 1 1 12 LEU HG H -4.662 -11.285 6.081 1.00 . A A . 12 LEU HG 1 1
17 20519 1 1 12 LEU N N -1.131 -9.870 4.712 1.00 . A A . 12 LEU N 1 1
17 20520 1 1 12 LEU O O -1.132 -12.123 2.990 1.00 . A A . 12 LEU O 1 1
17 20521 1 1 13 VAL C C -2.932 -14.664 2.518 1.00 . A A . 13 VAL C 1 1
17 20522 1 1 13 VAL CA C -2.089 -14.652 3.834 1.00 . A A . 13 VAL CA 1 1
17 20523 1 1 13 VAL CB C -2.515 -15.851 4.752 1.00 . A A . 13 VAL CB 1 1
17 20524 1 1 13 VAL CG1 C -1.442 -16.176 5.806 1.00 . A A . 13 VAL CG1 1 1
17 20525 1 1 13 VAL CG2 C -3.889 -15.713 5.435 1.00 . A A . 13 VAL CG2 1 1
17 20526 1 1 13 VAL H H -2.693 -13.291 5.439 1.00 . A A . 13 VAL H 1 1
17 20527 1 1 13 VAL HA H -1.026 -14.815 3.554 1.00 . A A . 13 VAL HA 1 1
17 20528 1 1 13 VAL HB H -2.569 -16.740 4.095 1.00 . A A . 13 VAL HB 1 1
17 20529 1 1 13 VAL HG11 H -1.704 -17.078 6.386 1.00 . A A . 13 VAL HG11 1 1
17 20530 1 1 13 VAL HG12 H -0.460 -16.374 5.339 1.00 . A A . 13 VAL HG12 1 1
17 20531 1 1 13 VAL HG13 H -1.295 -15.354 6.529 1.00 . A A . 13 VAL HG13 1 1
17 20532 1 1 13 VAL HG21 H -3.924 -14.883 6.164 1.00 . A A . 13 VAL HG21 1 1
17 20533 1 1 13 VAL HG22 H -4.699 -15.524 4.706 1.00 . A A . 13 VAL HG22 1 1
17 20534 1 1 13 VAL HG23 H -4.159 -16.627 5.992 1.00 . A A . 13 VAL HG23 1 1
17 20535 1 1 13 VAL N N -2.156 -13.365 4.572 1.00 . A A . 13 VAL N 1 1
17 20536 1 1 13 VAL O O -4.025 -14.094 2.456 1.00 . A A . 13 VAL O 1 1
17 20537 1 1 14 LYS C C -4.427 -16.310 0.249 1.00 . A A . 14 LYS C 1 1
17 20538 1 1 14 LYS CA C -3.118 -15.455 0.182 1.00 . A A . 14 LYS CA 1 1
17 20539 1 1 14 LYS CB C -2.069 -15.988 -0.834 1.00 . A A . 14 LYS CB 1 1
17 20540 1 1 14 LYS CD C -1.505 -16.638 -3.247 1.00 . A A . 14 LYS CD 1 1
17 20541 1 1 14 LYS CE C -2.023 -16.836 -4.688 1.00 . A A . 14 LYS CE 1 1
17 20542 1 1 14 LYS CG C -2.562 -16.059 -2.292 1.00 . A A . 14 LYS CG 1 1
17 20543 1 1 14 LYS H H -1.520 -15.806 1.671 1.00 . A A . 14 LYS H 1 1
17 20544 1 1 14 LYS HA H -3.386 -14.421 -0.133 1.00 . A A . 14 LYS HA 1 1
17 20545 1 1 14 LYS HB2 H -1.196 -15.314 -0.800 1.00 . A A . 14 LYS HB2 1 1
17 20546 1 1 14 LYS HB3 H -1.693 -16.977 -0.507 1.00 . A A . 14 LYS HB3 1 1
17 20547 1 1 14 LYS HD2 H -0.626 -15.961 -3.277 1.00 . A A . 14 LYS HD2 1 1
17 20548 1 1 14 LYS HD3 H -1.110 -17.594 -2.851 1.00 . A A . 14 LYS HD3 1 1
17 20549 1 1 14 LYS HE2 H -2.396 -15.867 -5.088 1.00 . A A . 14 LYS HE2 1 1
17 20550 1 1 14 LYS HE3 H -1.155 -17.091 -5.339 1.00 . A A . 14 LYS HE3 1 1
17 20551 1 1 14 LYS HG2 H -3.470 -16.690 -2.337 1.00 . A A . 14 LYS HG2 1 1
17 20552 1 1 14 LYS HG3 H -2.888 -15.055 -2.632 1.00 . A A . 14 LYS HG3 1 1
17 20553 1 1 14 LYS HZ1 H -2.750 -18.807 -4.420 1.00 . A A . 14 LYS HZ1 1 1
17 20554 1 1 14 LYS HZ2 H -3.913 -17.685 -4.207 1.00 . A A . 14 LYS HZ2 1 1
17 20555 1 1 14 LYS HZ3 H -3.420 -18.069 -5.725 1.00 . A A . 14 LYS HZ3 1 1
17 20556 1 1 14 LYS N N -2.418 -15.349 1.487 1.00 . A A . 14 LYS N 1 1
17 20557 1 1 14 LYS NZ N -3.076 -17.899 -4.771 1.00 . A A . 14 LYS NZ 1 1
17 20558 1 1 14 LYS O O -4.567 -17.270 1.018 1.00 . A A . 14 LYS O 1 1
17 20559 1 1 15 GLU C C -6.380 -18.035 -1.556 1.00 . A A . 15 GLU C 1 1
17 20560 1 1 15 GLU CA C -6.627 -16.644 -0.877 1.00 . A A . 15 GLU CA 1 1
17 20561 1 1 15 GLU CB C -7.486 -15.733 -1.804 1.00 . A A . 15 GLU CB 1 1
17 20562 1 1 15 GLU CD C -6.928 -13.250 -1.071 1.00 . A A . 15 GLU CD 1 1
17 20563 1 1 15 GLU CG C -7.950 -14.377 -1.226 1.00 . A A . 15 GLU CG 1 1
17 20564 1 1 15 GLU H H -5.274 -14.960 -0.980 1.00 . A A . 15 GLU H 1 1
17 20565 1 1 15 GLU HA H -7.167 -16.759 0.086 1.00 . A A . 15 GLU HA 1 1
17 20566 1 1 15 GLU HB2 H -6.954 -15.558 -2.762 1.00 . A A . 15 GLU HB2 1 1
17 20567 1 1 15 GLU HB3 H -8.400 -16.289 -2.096 1.00 . A A . 15 GLU HB3 1 1
17 20568 1 1 15 GLU HG2 H -8.745 -13.971 -1.875 1.00 . A A . 15 GLU HG2 1 1
17 20569 1 1 15 GLU HG3 H -8.437 -14.514 -0.246 1.00 . A A . 15 GLU HG3 1 1
17 20570 1 1 15 GLU N N -5.354 -15.938 -0.631 1.00 . A A . 15 GLU N 1 1
17 20571 1 1 15 GLU O O -5.793 -18.133 -2.644 1.00 . A A . 15 GLU O 1 1
17 20572 1 1 15 GLU OE1 O -5.783 -13.352 -1.567 1.00 . A A . 15 GLU OE1 1 1
17 20573 1 1 15 GLU OE2 O -7.282 -12.247 -0.421 1.00 . A A . 15 GLU OE2 1 1
17 20574 1 1 16 VAL C C -7.876 -21.280 -1.041 1.00 . A A . 16 VAL C 1 1
17 20575 1 1 16 VAL CA C -6.529 -20.508 -1.263 1.00 . A A . 16 VAL CA 1 1
17 20576 1 1 16 VAL CB C -5.359 -21.160 -0.448 1.00 . A A . 16 VAL CB 1 1
17 20577 1 1 16 VAL CG1 C -5.064 -22.616 -0.883 1.00 . A A . 16 VAL CG1 1 1
17 20578 1 1 16 VAL CG2 C -4.015 -20.405 -0.574 1.00 . A A . 16 VAL CG2 1 1
17 20579 1 1 16 VAL H H -7.293 -18.870 0.008 1.00 . A A . 16 VAL H 1 1
17 20580 1 1 16 VAL HA H -6.271 -20.543 -2.342 1.00 . A A . 16 VAL HA 1 1
17 20581 1 1 16 VAL HB H -5.638 -21.188 0.628 1.00 . A A . 16 VAL HB 1 1
17 20582 1 1 16 VAL HG11 H -5.928 -23.281 -0.713 1.00 . A A . 16 VAL HG11 1 1
17 20583 1 1 16 VAL HG12 H -4.782 -22.695 -1.948 1.00 . A A . 16 VAL HG12 1 1
17 20584 1 1 16 VAL HG13 H -4.237 -23.051 -0.292 1.00 . A A . 16 VAL HG13 1 1
17 20585 1 1 16 VAL HG21 H -4.089 -19.363 -0.223 1.00 . A A . 16 VAL HG21 1 1
17 20586 1 1 16 VAL HG22 H -3.226 -20.881 0.038 1.00 . A A . 16 VAL HG22 1 1
17 20587 1 1 16 VAL HG23 H -3.653 -20.365 -1.618 1.00 . A A . 16 VAL HG23 1 1
17 20588 1 1 16 VAL N N -6.779 -19.096 -0.849 1.00 . A A . 16 VAL N 1 1
17 20589 1 1 16 VAL O O -8.464 -21.213 0.043 1.00 . A A . 16 VAL O 1 1
17 20590 1 1 17 THR C C -9.421 -24.118 -1.055 1.00 . A A . 17 THR C 1 1
17 20591 1 1 17 THR CA C -9.582 -22.849 -1.954 1.00 . A A . 17 THR CA 1 1
17 20592 1 1 17 THR CB C -10.167 -23.132 -3.363 1.00 . A A . 17 THR CB 1 1
17 20593 1 1 17 THR CG2 C -11.555 -23.765 -3.345 1.00 . A A . 17 THR CG2 1 1
17 20594 1 1 17 THR H H -7.671 -22.172 -2.825 1.00 . A A . 17 THR H 1 1
17 20595 1 1 17 THR HA H -10.343 -22.219 -1.442 1.00 . A A . 17 THR HA 1 1
17 20596 1 1 17 THR HB H -9.480 -23.777 -3.947 1.00 . A A . 17 THR HB 1 1
17 20597 1 1 17 THR HG1 H -9.761 -21.271 -3.633 1.00 . A A . 17 THR HG1 1 1
17 20598 1 1 17 THR HG21 H -11.925 -23.928 -4.373 1.00 . A A . 17 THR HG21 1 1
17 20599 1 1 17 THR HG22 H -11.585 -24.742 -2.831 1.00 . A A . 17 THR HG22 1 1
17 20600 1 1 17 THR HG23 H -12.292 -23.110 -2.845 1.00 . A A . 17 THR HG23 1 1
17 20601 1 1 17 THR N N -8.341 -22.019 -2.065 1.00 . A A . 17 THR N 1 1
17 20602 1 1 17 THR O O -10.229 -24.215 -0.127 1.00 . A A . 17 THR O 1 1
17 20603 1 1 17 THR OG1 O -10.330 -21.908 -4.078 1.00 . A A . 17 THR OG1 1 1
17 20604 1 1 18 PRO C C -7.647 -25.695 1.159 1.00 . A A . 18 PRO C 1 1
17 20605 1 1 18 PRO CA C -8.265 -26.168 -0.199 1.00 . A A . 18 PRO CA 1 1
17 20606 1 1 18 PRO CB C -7.360 -27.159 -0.977 1.00 . A A . 18 PRO CB 1 1
17 20607 1 1 18 PRO CD C -7.535 -25.178 -2.361 1.00 . A A . 18 PRO CD 1 1
17 20608 1 1 18 PRO CG C -6.539 -26.271 -1.936 1.00 . A A . 18 PRO CG 1 1
17 20609 1 1 18 PRO HA H -9.243 -26.647 0.001 1.00 . A A . 18 PRO HA 1 1
17 20610 1 1 18 PRO HB2 H -6.722 -27.789 -0.330 1.00 . A A . 18 PRO HB2 1 1
17 20611 1 1 18 PRO HB3 H -8.000 -27.851 -1.561 1.00 . A A . 18 PRO HB3 1 1
17 20612 1 1 18 PRO HD2 H -7.009 -24.232 -2.572 1.00 . A A . 18 PRO HD2 1 1
17 20613 1 1 18 PRO HD3 H -8.084 -25.465 -3.275 1.00 . A A . 18 PRO HD3 1 1
17 20614 1 1 18 PRO HG2 H -5.693 -25.813 -1.385 1.00 . A A . 18 PRO HG2 1 1
17 20615 1 1 18 PRO HG3 H -6.120 -26.834 -2.788 1.00 . A A . 18 PRO HG3 1 1
17 20616 1 1 18 PRO N N -8.464 -25.082 -1.215 1.00 . A A . 18 PRO N 1 1
17 20617 1 1 18 PRO O O -7.085 -24.592 1.212 1.00 . A A . 18 PRO O 1 1
17 20618 1 1 19 PRO C C -5.727 -25.914 3.831 1.00 . A A . 19 PRO C 1 1
17 20619 1 1 19 PRO CA C -7.265 -25.976 3.632 1.00 . A A . 19 PRO CA 1 1
17 20620 1 1 19 PRO CB C -7.999 -26.969 4.578 1.00 . A A . 19 PRO CB 1 1
17 20621 1 1 19 PRO CD C -8.399 -27.780 2.342 1.00 . A A . 19 PRO CD 1 1
17 20622 1 1 19 PRO CG C -8.095 -28.279 3.763 1.00 . A A . 19 PRO CG 1 1
17 20623 1 1 19 PRO HA H -7.689 -24.966 3.812 1.00 . A A . 19 PRO HA 1 1
17 20624 1 1 19 PRO HB2 H -7.500 -27.108 5.554 1.00 . A A . 19 PRO HB2 1 1
17 20625 1 1 19 PRO HB3 H -9.017 -26.585 4.787 1.00 . A A . 19 PRO HB3 1 1
17 20626 1 1 19 PRO HD2 H -8.036 -28.483 1.570 1.00 . A A . 19 PRO HD2 1 1
17 20627 1 1 19 PRO HD3 H -9.490 -27.649 2.204 1.00 . A A . 19 PRO HD3 1 1
17 20628 1 1 19 PRO HG2 H -7.124 -28.813 3.786 1.00 . A A . 19 PRO HG2 1 1
17 20629 1 1 19 PRO HG3 H -8.868 -28.971 4.145 1.00 . A A . 19 PRO HG3 1 1
17 20630 1 1 19 PRO N N -7.711 -26.469 2.280 1.00 . A A . 19 PRO N 1 1
17 20631 1 1 19 PRO O O -5.109 -26.781 4.456 1.00 . A A . 19 PRO O 1 1
17 20632 1 1 20 ARG C C -3.231 -23.241 3.013 1.00 . A A . 20 ARG C 1 1
17 20633 1 1 20 ARG CA C -3.626 -24.736 3.198 1.00 . A A . 20 ARG CA 1 1
17 20634 1 1 20 ARG CB C -3.117 -25.610 2.022 1.00 . A A . 20 ARG CB 1 1
17 20635 1 1 20 ARG CD C -0.766 -25.312 0.953 1.00 . A A . 20 ARG CD 1 1
17 20636 1 1 20 ARG CG C -1.620 -25.966 2.051 1.00 . A A . 20 ARG CG 1 1
17 20637 1 1 20 ARG CZ C 1.390 -26.611 0.956 1.00 . A A . 20 ARG CZ 1 1
17 20638 1 1 20 ARG H H -5.724 -24.377 2.594 1.00 . A A . 20 ARG H 1 1
17 20639 1 1 20 ARG HA H -3.201 -25.111 4.153 1.00 . A A . 20 ARG HA 1 1
17 20640 1 1 20 ARG HB2 H -3.663 -26.578 2.049 1.00 . A A . 20 ARG HB2 1 1
17 20641 1 1 20 ARG HB3 H -3.437 -25.172 1.057 1.00 . A A . 20 ARG HB3 1 1
17 20642 1 1 20 ARG HD2 H -1.402 -24.974 0.110 1.00 . A A . 20 ARG HD2 1 1
17 20643 1 1 20 ARG HD3 H -0.293 -24.374 1.311 1.00 . A A . 20 ARG HD3 1 1
17 20644 1 1 20 ARG HE H 0.020 -26.806 -0.451 1.00 . A A . 20 ARG HE 1 1
17 20645 1 1 20 ARG HG2 H -1.176 -25.758 3.044 1.00 . A A . 20 ARG HG2 1 1
17 20646 1 1 20 ARG HG3 H -1.563 -27.071 1.977 1.00 . A A . 20 ARG HG3 1 1
17 20647 1 1 20 ARG HH11 H 1.256 -25.342 2.447 1.00 . A A . 20 ARG HH11 1 1
17 20648 1 1 20 ARG HH12 H 2.752 -26.397 2.418 1.00 . A A . 20 ARG HH12 1 1
17 20649 1 1 20 ARG HH21 H 1.709 -27.974 -0.458 1.00 . A A . 20 ARG HH21 1 1
17 20650 1 1 20 ARG HH22 H 2.973 -27.810 0.836 1.00 . A A . 20 ARG HH22 1 1
17 20651 1 1 20 ARG N N -5.110 -24.862 3.269 1.00 . A A . 20 ARG N 1 1
17 20652 1 1 20 ARG NE N 0.232 -26.270 0.396 1.00 . A A . 20 ARG NE 1 1
17 20653 1 1 20 ARG NH1 N 1.857 -26.066 2.050 1.00 . A A . 20 ARG NH1 1 1
17 20654 1 1 20 ARG NH2 N 2.094 -27.546 0.387 1.00 . A A . 20 ARG NH2 1 1
17 20655 1 1 20 ARG O O -3.840 -22.524 2.212 1.00 . A A . 20 ARG O 1 1
17 20656 1 1 21 LYS C C -0.428 -21.098 3.082 1.00 . A A . 21 LYS C 1 1
17 20657 1 1 21 LYS CA C -1.828 -21.327 3.737 1.00 . A A . 21 LYS CA 1 1
17 20658 1 1 21 LYS CB C -1.854 -20.755 5.174 1.00 . A A . 21 LYS CB 1 1
17 20659 1 1 21 LYS CD C -4.181 -19.569 5.359 1.00 . A A . 21 LYS CD 1 1
17 20660 1 1 21 LYS CE C -5.182 -20.017 4.285 1.00 . A A . 21 LYS CE 1 1
17 20661 1 1 21 LYS CG C -3.230 -20.667 5.869 1.00 . A A . 21 LYS CG 1 1
17 20662 1 1 21 LYS H H -1.767 -23.438 4.379 1.00 . A A . 21 LYS H 1 1
17 20663 1 1 21 LYS HA H -2.554 -20.747 3.139 1.00 . A A . 21 LYS HA 1 1
17 20664 1 1 21 LYS HB2 H -1.180 -21.359 5.818 1.00 . A A . 21 LYS HB2 1 1
17 20665 1 1 21 LYS HB3 H -1.392 -19.745 5.184 1.00 . A A . 21 LYS HB3 1 1
17 20666 1 1 21 LYS HD2 H -4.743 -19.194 6.241 1.00 . A A . 21 LYS HD2 1 1
17 20667 1 1 21 LYS HD3 H -3.587 -18.700 5.017 1.00 . A A . 21 LYS HD3 1 1
17 20668 1 1 21 LYS HE2 H -4.669 -20.457 3.407 1.00 . A A . 21 LYS HE2 1 1
17 20669 1 1 21 LYS HE3 H -5.811 -20.846 4.679 1.00 . A A . 21 LYS HE3 1 1
17 20670 1 1 21 LYS HG2 H -3.723 -21.658 5.899 1.00 . A A . 21 LYS HG2 1 1
17 20671 1 1 21 LYS HG3 H -3.017 -20.452 6.938 1.00 . A A . 21 LYS HG3 1 1
17 20672 1 1 21 LYS HZ1 H -5.483 -18.121 3.388 1.00 . A A . 21 LYS HZ1 1 1
17 20673 1 1 21 LYS HZ2 H -6.761 -19.123 3.186 1.00 . A A . 21 LYS HZ2 1 1
17 20674 1 1 21 LYS HZ3 H -6.512 -18.408 4.639 1.00 . A A . 21 LYS HZ3 1 1
17 20675 1 1 21 LYS N N -2.216 -22.765 3.750 1.00 . A A . 21 LYS N 1 1
17 20676 1 1 21 LYS NZ N -6.025 -18.863 3.856 1.00 . A A . 21 LYS NZ 1 1
17 20677 1 1 21 LYS O O 0.560 -21.737 3.450 1.00 . A A . 21 LYS O 1 1
17 20678 1 1 22 ALA C C 1.375 -18.318 2.080 1.00 . A A . 22 ALA C 1 1
17 20679 1 1 22 ALA CA C 0.897 -19.702 1.507 1.00 . A A . 22 ALA CA 1 1
17 20680 1 1 22 ALA CB C 0.634 -19.606 -0.006 1.00 . A A . 22 ALA CB 1 1
17 20681 1 1 22 ALA H H -1.260 -19.694 1.919 1.00 . A A . 22 ALA H 1 1
17 20682 1 1 22 ALA HA H 1.682 -20.472 1.645 1.00 . A A . 22 ALA HA 1 1
17 20683 1 1 22 ALA HB1 H 1.548 -19.326 -0.556 1.00 . A A . 22 ALA HB1 1 1
17 20684 1 1 22 ALA HB2 H 0.301 -20.575 -0.421 1.00 . A A . 22 ALA HB2 1 1
17 20685 1 1 22 ALA HB3 H -0.137 -18.858 -0.257 1.00 . A A . 22 ALA HB3 1 1
17 20686 1 1 22 ALA N N -0.369 -20.150 2.134 1.00 . A A . 22 ALA N 1 1
17 20687 1 1 22 ALA O O 0.556 -17.386 2.103 1.00 . A A . 22 ALA O 1 1
17 20688 1 1 23 PRO C C 3.417 -15.720 2.019 1.00 . A A . 23 PRO C 1 1
17 20689 1 1 23 PRO CA C 3.112 -16.804 3.088 1.00 . A A . 23 PRO CA 1 1
17 20690 1 1 23 PRO CB C 4.346 -17.247 3.921 1.00 . A A . 23 PRO CB 1 1
17 20691 1 1 23 PRO CD C 3.684 -19.173 2.611 1.00 . A A . 23 PRO CD 1 1
17 20692 1 1 23 PRO CG C 4.932 -18.442 3.136 1.00 . A A . 23 PRO CG 1 1
17 20693 1 1 23 PRO HA H 2.350 -16.418 3.799 1.00 . A A . 23 PRO HA 1 1
17 20694 1 1 23 PRO HB2 H 5.082 -16.440 4.086 1.00 . A A . 23 PRO HB2 1 1
17 20695 1 1 23 PRO HB3 H 4.012 -17.583 4.922 1.00 . A A . 23 PRO HB3 1 1
17 20696 1 1 23 PRO HD2 H 3.879 -19.654 1.633 1.00 . A A . 23 PRO HD2 1 1
17 20697 1 1 23 PRO HD3 H 3.363 -19.956 3.327 1.00 . A A . 23 PRO HD3 1 1
17 20698 1 1 23 PRO HG2 H 5.542 -18.073 2.290 1.00 . A A . 23 PRO HG2 1 1
17 20699 1 1 23 PRO HG3 H 5.579 -19.091 3.754 1.00 . A A . 23 PRO HG3 1 1
17 20700 1 1 23 PRO N N 2.655 -18.112 2.509 1.00 . A A . 23 PRO N 1 1
17 20701 1 1 23 PRO O O 4.561 -15.508 1.601 1.00 . A A . 23 PRO O 1 1
17 20702 1 1 24 SER C C 2.822 -12.589 1.174 1.00 . A A . 24 SER C 1 1
17 20703 1 1 24 SER CA C 2.458 -13.963 0.562 1.00 . A A . 24 SER CA 1 1
17 20704 1 1 24 SER CB C 1.119 -13.925 -0.201 1.00 . A A . 24 SER CB 1 1
17 20705 1 1 24 SER H H 1.463 -15.412 1.902 1.00 . A A . 24 SER H 1 1
17 20706 1 1 24 SER HA H 3.211 -14.272 -0.193 1.00 . A A . 24 SER HA 1 1
17 20707 1 1 24 SER HB2 H 0.894 -14.947 -0.563 1.00 . A A . 24 SER HB2 1 1
17 20708 1 1 24 SER HB3 H 0.285 -13.617 0.464 1.00 . A A . 24 SER HB3 1 1
17 20709 1 1 24 SER HG H 0.352 -13.056 -1.769 1.00 . A A . 24 SER HG 1 1
17 20710 1 1 24 SER N N 2.359 -15.022 1.591 1.00 . A A . 24 SER N 1 1
17 20711 1 1 24 SER O O 2.176 -12.108 2.110 1.00 . A A . 24 SER O 1 1
17 20712 1 1 24 SER OG O 1.206 -13.053 -1.324 1.00 . A A . 24 SER OG 1 1
17 20713 1 1 25 LYS C C 3.431 -9.466 0.619 1.00 . A A . 25 LYS C 1 1
17 20714 1 1 25 LYS CA C 4.333 -10.627 1.120 1.00 . A A . 25 LYS CA 1 1
17 20715 1 1 25 LYS CB C 5.837 -10.461 0.790 1.00 . A A . 25 LYS CB 1 1
17 20716 1 1 25 LYS CD C 7.476 -11.362 -1.005 1.00 . A A . 25 LYS CD 1 1
17 20717 1 1 25 LYS CE C 7.183 -12.870 -0.993 1.00 . A A . 25 LYS CE 1 1
17 20718 1 1 25 LYS CG C 6.248 -10.495 -0.689 1.00 . A A . 25 LYS CG 1 1
17 20719 1 1 25 LYS H H 4.310 -12.418 -0.164 1.00 . A A . 25 LYS H 1 1
17 20720 1 1 25 LYS HA H 4.301 -10.647 2.232 1.00 . A A . 25 LYS HA 1 1
17 20721 1 1 25 LYS HB2 H 6.187 -9.505 1.227 1.00 . A A . 25 LYS HB2 1 1
17 20722 1 1 25 LYS HB3 H 6.388 -11.222 1.375 1.00 . A A . 25 LYS HB3 1 1
17 20723 1 1 25 LYS HD2 H 7.822 -11.063 -2.015 1.00 . A A . 25 LYS HD2 1 1
17 20724 1 1 25 LYS HD3 H 8.299 -11.104 -0.311 1.00 . A A . 25 LYS HD3 1 1
17 20725 1 1 25 LYS HE2 H 6.834 -13.192 0.014 1.00 . A A . 25 LYS HE2 1 1
17 20726 1 1 25 LYS HE3 H 6.336 -13.090 -1.682 1.00 . A A . 25 LYS HE3 1 1
17 20727 1 1 25 LYS HG2 H 5.405 -10.782 -1.345 1.00 . A A . 25 LYS HG2 1 1
17 20728 1 1 25 LYS HG3 H 6.458 -9.459 -1.007 1.00 . A A . 25 LYS HG3 1 1
17 20729 1 1 25 LYS HZ1 H 9.208 -13.433 -0.795 1.00 . A A . 25 LYS HZ1 1 1
17 20730 1 1 25 LYS HZ2 H 8.278 -14.639 -1.414 1.00 . A A . 25 LYS HZ2 1 1
17 20731 1 1 25 LYS HZ3 H 8.708 -13.364 -2.355 1.00 . A A . 25 LYS HZ3 1 1
17 20732 1 1 25 LYS N N 3.869 -11.950 0.633 1.00 . A A . 25 LYS N 1 1
17 20733 1 1 25 LYS NZ N 8.402 -13.618 -1.406 1.00 . A A . 25 LYS NZ 1 1
17 20734 1 1 25 LYS O O 3.534 -9.036 -0.535 1.00 . A A . 25 LYS O 1 1
17 20735 1 1 26 ALA C C 1.824 -6.627 1.877 1.00 . A A . 26 ALA C 1 1
17 20736 1 1 26 ALA CA C 1.538 -7.949 1.132 1.00 . A A . 26 ALA CA 1 1
17 20737 1 1 26 ALA CB C 0.148 -8.515 1.434 1.00 . A A . 26 ALA CB 1 1
17 20738 1 1 26 ALA H H 2.488 -9.455 2.406 1.00 . A A . 26 ALA H 1 1
17 20739 1 1 26 ALA HA H 1.567 -7.757 0.045 1.00 . A A . 26 ALA HA 1 1
17 20740 1 1 26 ALA HB1 H -0.657 -7.784 1.235 1.00 . A A . 26 ALA HB1 1 1
17 20741 1 1 26 ALA HB2 H -0.069 -9.413 0.835 1.00 . A A . 26 ALA HB2 1 1
17 20742 1 1 26 ALA HB3 H 0.033 -8.851 2.468 1.00 . A A . 26 ALA HB3 1 1
17 20743 1 1 26 ALA N N 2.530 -8.986 1.492 1.00 . A A . 26 ALA N 1 1
17 20744 1 1 26 ALA O O 1.985 -6.597 3.098 1.00 . A A . 26 ALA O 1 1
17 20745 1 1 27 LYS C C 1.045 -3.232 1.080 1.00 . A A . 27 LYS C 1 1
17 20746 1 1 27 LYS CA C 2.093 -4.178 1.723 1.00 . A A . 27 LYS CA 1 1
17 20747 1 1 27 LYS CB C 3.534 -3.646 1.559 1.00 . A A . 27 LYS CB 1 1
17 20748 1 1 27 LYS CD C 5.190 -5.546 2.198 1.00 . A A . 27 LYS CD 1 1
17 20749 1 1 27 LYS CE C 5.368 -6.531 3.371 1.00 . A A . 27 LYS CE 1 1
17 20750 1 1 27 LYS CG C 4.543 -4.206 2.589 1.00 . A A . 27 LYS CG 1 1
17 20751 1 1 27 LYS H H 1.829 -5.693 0.117 1.00 . A A . 27 LYS H 1 1
17 20752 1 1 27 LYS HA H 1.877 -4.209 2.817 1.00 . A A . 27 LYS HA 1 1
17 20753 1 1 27 LYS HB2 H 3.905 -3.761 0.524 1.00 . A A . 27 LYS HB2 1 1
17 20754 1 1 27 LYS HB3 H 3.515 -2.548 1.719 1.00 . A A . 27 LYS HB3 1 1
17 20755 1 1 27 LYS HD2 H 4.579 -6.058 1.429 1.00 . A A . 27 LYS HD2 1 1
17 20756 1 1 27 LYS HD3 H 6.145 -5.359 1.671 1.00 . A A . 27 LYS HD3 1 1
17 20757 1 1 27 LYS HE2 H 4.378 -6.703 3.856 1.00 . A A . 27 LYS HE2 1 1
17 20758 1 1 27 LYS HE3 H 5.644 -7.531 2.966 1.00 . A A . 27 LYS HE3 1 1
17 20759 1 1 27 LYS HG2 H 5.338 -3.446 2.727 1.00 . A A . 27 LYS HG2 1 1
17 20760 1 1 27 LYS HG3 H 4.050 -4.252 3.581 1.00 . A A . 27 LYS HG3 1 1
17 20761 1 1 27 LYS HZ1 H 7.316 -5.945 3.956 1.00 . A A . 27 LYS HZ1 1 1
17 20762 1 1 27 LYS HZ2 H 6.137 -5.130 4.740 1.00 . A A . 27 LYS HZ2 1 1
17 20763 1 1 27 LYS HZ3 H 6.487 -6.672 5.178 1.00 . A A . 27 LYS HZ3 1 1
17 20764 1 1 27 LYS N N 1.920 -5.528 1.128 1.00 . A A . 27 LYS N 1 1
17 20765 1 1 27 LYS NZ N 6.378 -6.055 4.362 1.00 . A A . 27 LYS NZ 1 1
17 20766 1 1 27 LYS O O 1.072 -2.962 -0.127 1.00 . A A . 27 LYS O 1 1
17 20767 1 1 28 ARG C C -0.438 -0.395 1.853 1.00 . A A . 28 ARG C 1 1
17 20768 1 1 28 ARG CA C -0.949 -1.812 1.464 1.00 . A A . 28 ARG CA 1 1
17 20769 1 1 28 ARG CB C -2.266 -2.172 2.191 1.00 . A A . 28 ARG CB 1 1
17 20770 1 1 28 ARG CD C -4.111 -3.895 2.628 1.00 . A A . 28 ARG CD 1 1
17 20771 1 1 28 ARG CG C -2.860 -3.542 1.813 1.00 . A A . 28 ARG CG 1 1
17 20772 1 1 28 ARG CZ C -4.348 -6.395 2.529 1.00 . A A . 28 ARG CZ 1 1
17 20773 1 1 28 ARG H H 0.303 -2.832 2.915 1.00 . A A . 28 ARG H 1 1
17 20774 1 1 28 ARG HA H -1.118 -1.881 0.372 1.00 . A A . 28 ARG HA 1 1
17 20775 1 1 28 ARG HB2 H -2.066 -2.146 3.274 1.00 . A A . 28 ARG HB2 1 1
17 20776 1 1 28 ARG HB3 H -3.019 -1.384 1.993 1.00 . A A . 28 ARG HB3 1 1
17 20777 1 1 28 ARG HD2 H -3.890 -3.932 3.713 1.00 . A A . 28 ARG HD2 1 1
17 20778 1 1 28 ARG HD3 H -4.865 -3.086 2.535 1.00 . A A . 28 ARG HD3 1 1
17 20779 1 1 28 ARG HE H -5.446 -5.173 1.434 1.00 . A A . 28 ARG HE 1 1
17 20780 1 1 28 ARG HG2 H -3.100 -3.536 0.741 1.00 . A A . 28 ARG HG2 1 1
17 20781 1 1 28 ARG HG3 H -2.099 -4.338 1.936 1.00 . A A . 28 ARG HG3 1 1
17 20782 1 1 28 ARG HH11 H -2.913 -5.817 3.771 1.00 . A A . 28 ARG HH11 1 1
17 20783 1 1 28 ARG HH12 H -3.194 -7.603 3.647 1.00 . A A . 28 ARG HH12 1 1
17 20784 1 1 28 ARG HH21 H -5.716 -7.221 1.337 1.00 . A A . 28 ARG HH21 1 1
17 20785 1 1 28 ARG HH22 H -4.679 -8.346 2.309 1.00 . A A . 28 ARG HH22 1 1
17 20786 1 1 28 ARG N N 0.109 -2.752 1.906 1.00 . A A . 28 ARG N 1 1
17 20787 1 1 28 ARG NE N -4.710 -5.171 2.145 1.00 . A A . 28 ARG NE 1 1
17 20788 1 1 28 ARG NH1 N -3.396 -6.636 3.392 1.00 . A A . 28 ARG NH1 1 1
17 20789 1 1 28 ARG NH2 N -4.971 -7.414 2.010 1.00 . A A . 28 ARG NH2 1 1
17 20790 1 1 28 ARG O O -0.313 -0.099 3.042 1.00 . A A . 28 ARG O 1 1
17 20791 1 1 29 GLU C C 0.223 2.674 -0.052 1.00 . A A . 29 GLU C 1 1
17 20792 1 1 29 GLU CA C 0.702 1.664 1.044 1.00 . A A . 29 GLU CA 1 1
17 20793 1 1 29 GLU CB C 2.247 1.470 0.934 1.00 . A A . 29 GLU CB 1 1
17 20794 1 1 29 GLU CD C 4.386 0.616 2.071 1.00 . A A . 29 GLU CD 1 1
17 20795 1 1 29 GLU CG C 2.890 0.830 2.175 1.00 . A A . 29 GLU CG 1 1
17 20796 1 1 29 GLU H H -0.452 0.136 -0.054 1.00 . A A . 29 GLU H 1 1
17 20797 1 1 29 GLU HA H 0.489 2.092 2.048 1.00 . A A . 29 GLU HA 1 1
17 20798 1 1 29 GLU HB2 H 2.508 0.891 0.034 1.00 . A A . 29 GLU HB2 1 1
17 20799 1 1 29 GLU HB3 H 2.731 2.460 0.787 1.00 . A A . 29 GLU HB3 1 1
17 20800 1 1 29 GLU HG2 H 2.736 1.466 3.062 1.00 . A A . 29 GLU HG2 1 1
17 20801 1 1 29 GLU HG3 H 2.441 -0.152 2.407 1.00 . A A . 29 GLU HG3 1 1
17 20802 1 1 29 GLU N N -0.044 0.391 0.848 1.00 . A A . 29 GLU N 1 1
17 20803 1 1 29 GLU O O 0.210 2.351 -1.249 1.00 . A A . 29 GLU O 1 1
17 20804 1 1 29 GLU OE1 O 5.159 1.547 2.384 1.00 . A A . 29 GLU OE1 1 1
17 20805 1 1 29 GLU OE2 O 4.801 -0.494 1.673 1.00 . A A . 29 GLU OE2 1 1
17 20806 1 1 30 ALA C C 0.731 5.928 -0.861 1.00 . A A . 30 ALA C 1 1
17 20807 1 1 30 ALA CA C -0.483 5.000 -0.540 1.00 . A A . 30 ALA CA 1 1
17 20808 1 1 30 ALA CB C -1.619 5.787 0.142 1.00 . A A . 30 ALA CB 1 1
17 20809 1 1 30 ALA H H -0.248 3.969 1.398 1.00 . A A . 30 ALA H 1 1
17 20810 1 1 30 ALA HA H -0.906 4.617 -1.488 1.00 . A A . 30 ALA HA 1 1
17 20811 1 1 30 ALA HB1 H -1.432 5.974 1.207 1.00 . A A . 30 ALA HB1 1 1
17 20812 1 1 30 ALA HB2 H -1.759 6.787 -0.296 1.00 . A A . 30 ALA HB2 1 1
17 20813 1 1 30 ALA HB3 H -2.588 5.259 0.067 1.00 . A A . 30 ALA HB3 1 1
17 20814 1 1 30 ALA N N -0.153 3.886 0.377 1.00 . A A . 30 ALA N 1 1
17 20815 1 1 30 ALA O O 1.175 6.621 0.055 1.00 . A A . 30 ALA O 1 1
17 20816 1 1 31 PRO C C 1.896 8.432 -2.723 1.00 . A A . 31 PRO C 1 1
17 20817 1 1 31 PRO CA C 2.383 6.996 -2.412 1.00 . A A . 31 PRO CA 1 1
17 20818 1 1 31 PRO CB C 3.141 6.213 -3.508 1.00 . A A . 31 PRO CB 1 1
17 20819 1 1 31 PRO CD C 0.991 5.105 -3.217 1.00 . A A . 31 PRO CD 1 1
17 20820 1 1 31 PRO CG C 2.055 5.435 -4.280 1.00 . A A . 31 PRO CG 1 1
17 20821 1 1 31 PRO HA H 3.073 7.091 -1.555 1.00 . A A . 31 PRO HA 1 1
17 20822 1 1 31 PRO HB2 H 3.769 6.856 -4.141 1.00 . A A . 31 PRO HB2 1 1
17 20823 1 1 31 PRO HB3 H 3.834 5.509 -3.007 1.00 . A A . 31 PRO HB3 1 1
17 20824 1 1 31 PRO HD2 H -0.033 5.234 -3.615 1.00 . A A . 31 PRO HD2 1 1
17 20825 1 1 31 PRO HD3 H 1.097 4.058 -2.880 1.00 . A A . 31 PRO HD3 1 1
17 20826 1 1 31 PRO HG2 H 1.609 6.063 -5.072 1.00 . A A . 31 PRO HG2 1 1
17 20827 1 1 31 PRO HG3 H 2.443 4.522 -4.766 1.00 . A A . 31 PRO HG3 1 1
17 20828 1 1 31 PRO N N 1.259 6.048 -2.109 1.00 . A A . 31 PRO N 1 1
17 20829 1 1 31 PRO O O 1.753 9.244 -1.803 1.00 . A A . 31 PRO O 1 1
17 20830 1 1 32 ILE C C 0.054 10.049 -5.430 1.00 . A A . 32 ILE C 1 1
17 20831 1 1 32 ILE CA C 1.255 10.123 -4.434 1.00 . A A . 32 ILE CA 1 1
17 20832 1 1 32 ILE CB C 2.444 10.949 -5.059 1.00 . A A . 32 ILE CB 1 1
17 20833 1 1 32 ILE CD1 C 4.136 11.218 -6.979 1.00 . A A . 32 ILE CD1 1 1
17 20834 1 1 32 ILE CG1 C 3.240 10.266 -6.188 1.00 . A A . 32 ILE CG1 1 1
17 20835 1 1 32 ILE CG2 C 3.396 11.407 -3.933 1.00 . A A . 32 ILE CG2 1 1
17 20836 1 1 32 ILE H H 1.797 7.996 -4.661 1.00 . A A . 32 ILE H 1 1
17 20837 1 1 32 ILE HA H 0.933 10.709 -3.543 1.00 . A A . 32 ILE HA 1 1
17 20838 1 1 32 ILE HB H 1.984 11.874 -5.463 1.00 . A A . 32 ILE HB 1 1
17 20839 1 1 32 ILE HD11 H 3.583 11.823 -7.713 1.00 . A A . 32 ILE HD11 1 1
17 20840 1 1 32 ILE HD12 H 4.667 11.947 -6.354 1.00 . A A . 32 ILE HD12 1 1
17 20841 1 1 32 ILE HD13 H 4.927 10.658 -7.512 1.00 . A A . 32 ILE HD13 1 1
17 20842 1 1 32 ILE HG12 H 3.858 9.451 -5.766 1.00 . A A . 32 ILE HG12 1 1
17 20843 1 1 32 ILE HG13 H 2.562 9.752 -6.893 1.00 . A A . 32 ILE HG13 1 1
17 20844 1 1 32 ILE HG21 H 2.836 11.768 -3.056 1.00 . A A . 32 ILE HG21 1 1
17 20845 1 1 32 ILE HG22 H 4.074 10.604 -3.587 1.00 . A A . 32 ILE HG22 1 1
17 20846 1 1 32 ILE HG23 H 4.033 12.247 -4.259 1.00 . A A . 32 ILE HG23 1 1
17 20847 1 1 32 ILE N N 1.634 8.757 -3.995 1.00 . A A . 32 ILE N 1 1
17 20848 1 1 32 ILE O O 0.080 9.279 -6.397 1.00 . A A . 32 ILE O 1 1
17 20849 1 1 33 LYS C C -1.749 11.849 -7.534 1.00 . A A . 33 LYS C 1 1
17 20850 1 1 33 LYS CA C -2.080 11.050 -6.219 1.00 . A A . 33 LYS CA 1 1
17 20851 1 1 33 LYS CB C -3.270 11.641 -5.424 1.00 . A A . 33 LYS CB 1 1
17 20852 1 1 33 LYS CD C -5.264 10.248 -6.332 1.00 . A A . 33 LYS CD 1 1
17 20853 1 1 33 LYS CE C -6.512 9.912 -5.496 1.00 . A A . 33 LYS CE 1 1
17 20854 1 1 33 LYS CG C -4.643 11.637 -6.117 1.00 . A A . 33 LYS CG 1 1
17 20855 1 1 33 LYS H H -0.828 11.588 -4.479 1.00 . A A . 33 LYS H 1 1
17 20856 1 1 33 LYS HA H -2.359 10.033 -6.555 1.00 . A A . 33 LYS HA 1 1
17 20857 1 1 33 LYS HB2 H -3.370 11.104 -4.458 1.00 . A A . 33 LYS HB2 1 1
17 20858 1 1 33 LYS HB3 H -3.024 12.685 -5.149 1.00 . A A . 33 LYS HB3 1 1
17 20859 1 1 33 LYS HD2 H -5.574 10.191 -7.397 1.00 . A A . 33 LYS HD2 1 1
17 20860 1 1 33 LYS HD3 H -4.518 9.435 -6.252 1.00 . A A . 33 LYS HD3 1 1
17 20861 1 1 33 LYS HE2 H -7.302 10.675 -5.684 1.00 . A A . 33 LYS HE2 1 1
17 20862 1 1 33 LYS HE3 H -6.958 8.969 -5.892 1.00 . A A . 33 LYS HE3 1 1
17 20863 1 1 33 LYS HG2 H -5.332 12.295 -5.555 1.00 . A A . 33 LYS HG2 1 1
17 20864 1 1 33 LYS HG3 H -4.569 12.138 -7.103 1.00 . A A . 33 LYS HG3 1 1
17 20865 1 1 33 LYS HZ1 H -7.056 9.519 -3.489 1.00 . A A . 33 LYS HZ1 1 1
17 20866 1 1 33 LYS HZ2 H -5.463 9.136 -3.791 1.00 . A A . 33 LYS HZ2 1 1
17 20867 1 1 33 LYS HZ3 H -5.920 10.683 -3.641 1.00 . A A . 33 LYS HZ3 1 1
17 20868 1 1 33 LYS N N -0.963 10.903 -5.230 1.00 . A A . 33 LYS N 1 1
17 20869 1 1 33 LYS NZ N -6.227 9.790 -4.037 1.00 . A A . 33 LYS NZ 1 1
17 20870 1 1 33 LYS O O -2.527 11.789 -8.486 1.00 . A A . 33 LYS O 1 1
17 20871 1 1 34 TYR C C 0.408 12.204 -9.941 1.00 . A A . 34 TYR C 1 1
17 20872 1 1 34 TYR CA C -0.109 13.197 -8.843 1.00 . A A . 34 TYR CA 1 1
17 20873 1 1 34 TYR CB C 0.967 14.209 -8.382 1.00 . A A . 34 TYR CB 1 1
17 20874 1 1 34 TYR CD1 C 0.528 16.378 -9.644 1.00 . A A . 34 TYR CD1 1 1
17 20875 1 1 34 TYR CD2 C 2.608 15.217 -10.057 1.00 . A A . 34 TYR CD2 1 1
17 20876 1 1 34 TYR CE1 C 0.916 17.386 -10.527 1.00 . A A . 34 TYR CE1 1 1
17 20877 1 1 34 TYR CE2 C 2.997 16.229 -10.938 1.00 . A A . 34 TYR CE2 1 1
17 20878 1 1 34 TYR CG C 1.370 15.276 -9.400 1.00 . A A . 34 TYR CG 1 1
17 20879 1 1 34 TYR CZ C 2.153 17.315 -11.168 1.00 . A A . 34 TYR CZ 1 1
17 20880 1 1 34 TYR H H -0.050 12.464 -6.742 1.00 . A A . 34 TYR H 1 1
17 20881 1 1 34 TYR HA H -0.952 13.760 -9.296 1.00 . A A . 34 TYR HA 1 1
17 20882 1 1 34 TYR HB2 H 0.616 14.753 -7.480 1.00 . A A . 34 TYR HB2 1 1
17 20883 1 1 34 TYR HB3 H 1.867 13.665 -8.036 1.00 . A A . 34 TYR HB3 1 1
17 20884 1 1 34 TYR HD1 H -0.425 16.460 -9.144 1.00 . A A . 34 TYR HD1 1 1
17 20885 1 1 34 TYR HD2 H 3.289 14.391 -9.881 1.00 . A A . 34 TYR HD2 1 1
17 20886 1 1 34 TYR HE1 H 0.251 18.216 -10.709 1.00 . A A . 34 TYR HE1 1 1
17 20887 1 1 34 TYR HE2 H 3.959 16.170 -11.425 1.00 . A A . 34 TYR HE2 1 1
17 20888 1 1 34 TYR HH H 3.194 17.915 -12.622 1.00 . A A . 34 TYR HH 1 1
17 20889 1 1 34 TYR N N -0.611 12.556 -7.594 1.00 . A A . 34 TYR N 1 1
17 20890 1 1 34 TYR O O 0.043 12.362 -11.105 1.00 . A A . 34 TYR O 1 1
17 20891 1 1 34 TYR OH O 2.549 18.302 -12.018 1.00 . A A . 34 TYR OH 1 1
17 20892 1 1 35 TRP C C 0.583 9.016 -10.772 1.00 . A A . 35 TRP C 1 1
17 20893 1 1 35 TRP CA C 1.661 10.121 -10.511 1.00 . A A . 35 TRP CA 1 1
17 20894 1 1 35 TRP CB C 2.965 9.493 -9.958 1.00 . A A . 35 TRP CB 1 1
17 20895 1 1 35 TRP CD1 C 5.015 10.015 -11.532 1.00 . A A . 35 TRP CD1 1 1
17 20896 1 1 35 TRP CD2 C 4.436 7.860 -11.496 1.00 . A A . 35 TRP CD2 1 1
17 20897 1 1 35 TRP CE2 C 5.606 8.039 -12.288 1.00 . A A . 35 TRP CE2 1 1
17 20898 1 1 35 TRP CE3 C 3.914 6.547 -11.285 1.00 . A A . 35 TRP CE3 1 1
17 20899 1 1 35 TRP CG C 4.050 9.117 -11.008 1.00 . A A . 35 TRP CG 1 1
17 20900 1 1 35 TRP CH2 C 5.716 5.642 -12.656 1.00 . A A . 35 TRP CH2 1 1
17 20901 1 1 35 TRP CZ2 C 6.252 6.910 -12.869 1.00 . A A . 35 TRP CZ2 1 1
17 20902 1 1 35 TRP CZ3 C 4.559 5.463 -11.874 1.00 . A A . 35 TRP CZ3 1 1
17 20903 1 1 35 TRP H H 1.361 11.130 -8.562 1.00 . A A . 35 TRP H 1 1
17 20904 1 1 35 TRP HA H 1.877 10.587 -11.496 1.00 . A A . 35 TRP HA 1 1
17 20905 1 1 35 TRP HB2 H 3.481 10.200 -9.290 1.00 . A A . 35 TRP HB2 1 1
17 20906 1 1 35 TRP HB3 H 2.754 8.617 -9.315 1.00 . A A . 35 TRP HB3 1 1
17 20907 1 1 35 TRP HD1 H 5.056 11.074 -11.312 1.00 . A A . 35 TRP HD1 1 1
17 20908 1 1 35 TRP HE1 H 6.786 9.773 -12.805 1.00 . A A . 35 TRP HE1 1 1
17 20909 1 1 35 TRP HE3 H 3.032 6.399 -10.679 1.00 . A A . 35 TRP HE3 1 1
17 20910 1 1 35 TRP HH2 H 6.194 4.773 -13.092 1.00 . A A . 35 TRP HH2 1 1
17 20911 1 1 35 TRP HZ2 H 7.151 7.035 -13.460 1.00 . A A . 35 TRP HZ2 1 1
17 20912 1 1 35 TRP HZ3 H 4.177 4.460 -11.734 1.00 . A A . 35 TRP HZ3 1 1
17 20913 1 1 35 TRP N N 1.230 11.204 -9.574 1.00 . A A . 35 TRP N 1 1
17 20914 1 1 35 TRP NE1 N 5.975 9.368 -12.325 1.00 . A A . 35 TRP NE1 1 1
17 20915 1 1 35 TRP O O 0.470 8.556 -11.909 1.00 . A A . 35 TRP O 1 1
17 20916 1 1 36 LEU C C -2.607 8.012 -9.526 1.00 . A A . 36 LEU C 1 1
17 20917 1 1 36 LEU CA C -1.165 7.496 -9.862 1.00 . A A . 36 LEU CA 1 1
17 20918 1 1 36 LEU CB C -0.829 6.340 -8.874 1.00 . A A . 36 LEU CB 1 1
17 20919 1 1 36 LEU CD1 C 0.725 4.598 -7.945 1.00 . A A . 36 LEU CD1 1 1
17 20920 1 1 36 LEU CD2 C 0.639 4.926 -10.423 1.00 . A A . 36 LEU CD2 1 1
17 20921 1 1 36 LEU CG C 0.529 5.631 -9.064 1.00 . A A . 36 LEU CG 1 1
17 20922 1 1 36 LEU H H 0.020 9.035 -8.836 1.00 . A A . 36 LEU H 1 1
17 20923 1 1 36 LEU HA H -1.161 7.089 -10.888 1.00 . A A . 36 LEU HA 1 1
17 20924 1 1 36 LEU HB2 H -0.877 6.739 -7.838 1.00 . A A . 36 LEU HB2 1 1
17 20925 1 1 36 LEU HB3 H -1.640 5.579 -8.926 1.00 . A A . 36 LEU HB3 1 1
17 20926 1 1 36 LEU HD11 H 1.720 4.117 -8.005 1.00 . A A . 36 LEU HD11 1 1
17 20927 1 1 36 LEU HD12 H 0.664 5.068 -6.950 1.00 . A A . 36 LEU HD12 1 1
17 20928 1 1 36 LEU HD13 H -0.035 3.792 -7.976 1.00 . A A . 36 LEU HD13 1 1
17 20929 1 1 36 LEU HD21 H 0.594 5.637 -11.270 1.00 . A A . 36 LEU HD21 1 1
17 20930 1 1 36 LEU HD22 H 1.602 4.394 -10.525 1.00 . A A . 36 LEU HD22 1 1
17 20931 1 1 36 LEU HD23 H -0.162 4.182 -10.583 1.00 . A A . 36 LEU HD23 1 1
17 20932 1 1 36 LEU HG H 1.346 6.378 -8.976 1.00 . A A . 36 LEU HG 1 1
17 20933 1 1 36 LEU N N -0.164 8.578 -9.737 1.00 . A A . 36 LEU N 1 1
17 20934 1 1 36 LEU O O -2.771 8.626 -8.464 1.00 . A A . 36 LEU O 1 1
17 20935 1 1 37 PRO C C -5.722 7.434 -8.661 1.00 . A A . 37 PRO C 1 1
17 20936 1 1 37 PRO CA C -5.082 8.109 -9.908 1.00 . A A . 37 PRO CA 1 1
17 20937 1 1 37 PRO CB C -5.873 7.868 -11.217 1.00 . A A . 37 PRO CB 1 1
17 20938 1 1 37 PRO CD C -3.621 7.074 -11.632 1.00 . A A . 37 PRO CD 1 1
17 20939 1 1 37 PRO CG C -5.091 6.766 -11.962 1.00 . A A . 37 PRO CG 1 1
17 20940 1 1 37 PRO HA H -5.081 9.200 -9.712 1.00 . A A . 37 PRO HA 1 1
17 20941 1 1 37 PRO HB2 H -6.937 7.611 -11.063 1.00 . A A . 37 PRO HB2 1 1
17 20942 1 1 37 PRO HB3 H -5.858 8.794 -11.825 1.00 . A A . 37 PRO HB3 1 1
17 20943 1 1 37 PRO HD2 H -3.008 6.154 -11.636 1.00 . A A . 37 PRO HD2 1 1
17 20944 1 1 37 PRO HD3 H -3.192 7.779 -12.372 1.00 . A A . 37 PRO HD3 1 1
17 20945 1 1 37 PRO HG2 H -5.374 5.767 -11.578 1.00 . A A . 37 PRO HG2 1 1
17 20946 1 1 37 PRO HG3 H -5.290 6.771 -13.049 1.00 . A A . 37 PRO HG3 1 1
17 20947 1 1 37 PRO N N -3.688 7.715 -10.300 1.00 . A A . 37 PRO N 1 1
17 20948 1 1 37 PRO O O -6.722 7.961 -8.169 1.00 . A A . 37 PRO O 1 1
17 20949 1 1 38 HIS C C -4.370 5.604 -5.857 1.00 . A A . 38 HIS C 1 1
17 20950 1 1 38 HIS CA C -5.594 5.772 -6.813 1.00 . A A . 38 HIS CA 1 1
17 20951 1 1 38 HIS CB C -6.319 4.436 -7.119 1.00 . A A . 38 HIS CB 1 1
17 20952 1 1 38 HIS CD2 C -8.502 4.024 -5.661 1.00 . A A . 38 HIS CD2 1 1
17 20953 1 1 38 HIS CE1 C -7.607 2.892 -4.105 1.00 . A A . 38 HIS CE1 1 1
17 20954 1 1 38 HIS CG C -7.118 3.873 -5.931 1.00 . A A . 38 HIS CG 1 1
17 20955 1 1 38 HIS H H -4.433 5.912 -8.697 1.00 . A A . 38 HIS H 1 1
17 20956 1 1 38 HIS HA H -6.327 6.454 -6.325 1.00 . A A . 38 HIS HA 1 1
17 20957 1 1 38 HIS HB2 H -7.012 4.588 -7.971 1.00 . A A . 38 HIS HB2 1 1
17 20958 1 1 38 HIS HB3 H -5.595 3.679 -7.483 1.00 . A A . 38 HIS HB3 1 1
17 20959 1 1 38 HIS HD1 H -5.550 2.869 -4.774 1.00 . A A . 38 HIS HD1 1 1
17 20960 1 1 38 HIS HD2 H -9.207 4.553 -6.293 1.00 . A A . 38 HIS HD2 1 1
17 20961 1 1 38 HIS HE1 H -7.490 2.308 -3.193 1.00 . A A . 38 HIS HE1 1 1
17 20962 1 1 38 HIS HE2 H -9.745 3.272 -4.018 1.00 . A A . 38 HIS HE2 1 1
17 20963 1 1 38 HIS N N -5.165 6.336 -8.116 1.00 . A A . 38 HIS N 1 1
17 20964 1 1 38 HIS ND1 N -6.534 3.130 -4.918 1.00 . A A . 38 HIS ND1 1 1
17 20965 1 1 38 HIS NE2 N -8.828 3.394 -4.469 1.00 . A A . 38 HIS NE2 1 1
17 20966 1 1 38 HIS O O -3.629 4.622 -5.948 1.00 . A A . 38 HIS O 1 1
17 20967 1 1 39 SER C C -3.817 5.374 -2.675 1.00 . A A . 39 SER C 1 1
17 20968 1 1 39 SER CA C -3.265 6.348 -3.761 1.00 . A A . 39 SER CA 1 1
17 20969 1 1 39 SER CB C -2.903 7.726 -3.140 1.00 . A A . 39 SER CB 1 1
17 20970 1 1 39 SER H H -4.802 7.354 -4.978 1.00 . A A . 39 SER H 1 1
17 20971 1 1 39 SER HA H -2.304 5.951 -4.159 1.00 . A A . 39 SER HA 1 1
17 20972 1 1 39 SER HB2 H -2.200 7.568 -2.296 1.00 . A A . 39 SER HB2 1 1
17 20973 1 1 39 SER HB3 H -2.330 8.318 -3.874 1.00 . A A . 39 SER HB3 1 1
17 20974 1 1 39 SER HG H -4.248 8.134 -1.805 1.00 . A A . 39 SER HG 1 1
17 20975 1 1 39 SER N N -4.213 6.525 -4.892 1.00 . A A . 39 SER N 1 1
17 20976 1 1 39 SER O O -4.704 5.732 -1.894 1.00 . A A . 39 SER O 1 1
17 20977 1 1 39 SER OG O -4.036 8.474 -2.687 1.00 . A A . 39 SER OG 1 1
17 20978 1 1 40 GLY C C -3.952 1.784 -2.419 1.00 . A A . 40 GLY C 1 1
17 20979 1 1 40 GLY CA C -3.661 3.102 -1.696 1.00 . A A . 40 GLY CA 1 1
17 20980 1 1 40 GLY H H -2.536 4.007 -3.358 1.00 . A A . 40 GLY H 1 1
17 20981 1 1 40 GLY HA2 H -2.851 2.955 -0.954 1.00 . A A . 40 GLY HA2 1 1
17 20982 1 1 40 GLY HA3 H -4.550 3.382 -1.102 1.00 . A A . 40 GLY HA3 1 1
17 20983 1 1 40 GLY N N -3.266 4.157 -2.653 1.00 . A A . 40 GLY N 1 1
17 20984 1 1 40 GLY O O -5.108 1.490 -2.724 1.00 . A A . 40 GLY O 1 1
17 20985 1 1 41 ALA C C -2.475 -1.438 -2.689 1.00 . A A . 41 ALA C 1 1
17 20986 1 1 41 ALA CA C -2.980 -0.218 -3.502 1.00 . A A . 41 ALA CA 1 1
17 20987 1 1 41 ALA CB C -2.138 -0.021 -4.775 1.00 . A A . 41 ALA CB 1 1
17 20988 1 1 41 ALA H H -1.993 1.421 -2.404 1.00 . A A . 41 ALA H 1 1
17 20989 1 1 41 ALA HA H -4.026 -0.399 -3.832 1.00 . A A . 41 ALA HA 1 1
17 20990 1 1 41 ALA HB1 H -2.512 0.826 -5.378 1.00 . A A . 41 ALA HB1 1 1
17 20991 1 1 41 ALA HB2 H -1.072 0.172 -4.556 1.00 . A A . 41 ALA HB2 1 1
17 20992 1 1 41 ALA HB3 H -2.180 -0.911 -5.430 1.00 . A A . 41 ALA HB3 1 1
17 20993 1 1 41 ALA N N -2.888 1.029 -2.713 1.00 . A A . 41 ALA N 1 1
17 20994 1 1 41 ALA O O -1.403 -1.388 -2.070 1.00 . A A . 41 ALA O 1 1
17 20995 1 1 42 THR C C -2.035 -4.674 -3.266 1.00 . A A . 42 THR C 1 1
17 20996 1 1 42 THR CA C -2.798 -3.849 -2.194 1.00 . A A . 42 THR CA 1 1
17 20997 1 1 42 THR CB C -4.025 -4.596 -1.591 1.00 . A A . 42 THR CB 1 1
17 20998 1 1 42 THR CG2 C -5.130 -5.044 -2.536 1.00 . A A . 42 THR CG2 1 1
17 20999 1 1 42 THR H H -4.066 -2.478 -3.336 1.00 . A A . 42 THR H 1 1
17 21000 1 1 42 THR HA H -2.123 -3.663 -1.332 1.00 . A A . 42 THR HA 1 1
17 21001 1 1 42 THR HB H -4.480 -3.917 -0.838 1.00 . A A . 42 THR HB 1 1
17 21002 1 1 42 THR HG1 H -3.608 -6.468 -1.563 1.00 . A A . 42 THR HG1 1 1
17 21003 1 1 42 THR HG21 H -5.952 -5.514 -1.972 1.00 . A A . 42 THR HG21 1 1
17 21004 1 1 42 THR HG22 H -5.572 -4.201 -3.095 1.00 . A A . 42 THR HG22 1 1
17 21005 1 1 42 THR HG23 H -4.789 -5.775 -3.288 1.00 . A A . 42 THR HG23 1 1
17 21006 1 1 42 THR N N -3.233 -2.538 -2.740 1.00 . A A . 42 THR N 1 1
17 21007 1 1 42 THR O O -2.565 -4.931 -4.351 1.00 . A A . 42 THR O 1 1
17 21008 1 1 42 THR OG1 O -3.578 -5.763 -0.908 1.00 . A A . 42 THR OG1 1 1
17 21009 1 1 43 TRP C C 0.515 -7.172 -2.956 1.00 . A A . 43 TRP C 1 1
17 21010 1 1 43 TRP CA C -0.040 -6.022 -3.840 1.00 . A A . 43 TRP CA 1 1
17 21011 1 1 43 TRP CB C 1.056 -5.231 -4.574 1.00 . A A . 43 TRP CB 1 1
17 21012 1 1 43 TRP CD1 C 1.945 -7.342 -6.018 1.00 . A A . 43 TRP CD1 1 1
17 21013 1 1 43 TRP CD2 C 2.516 -5.327 -6.799 1.00 . A A . 43 TRP CD2 1 1
17 21014 1 1 43 TRP CE2 C 3.083 -6.347 -7.611 1.00 . A A . 43 TRP CE2 1 1
17 21015 1 1 43 TRP CE3 C 2.790 -3.949 -7.097 1.00 . A A . 43 TRP CE3 1 1
17 21016 1 1 43 TRP CG C 1.787 -5.942 -5.768 1.00 . A A . 43 TRP CG 1 1
17 21017 1 1 43 TRP CH2 C 4.218 -4.658 -8.939 1.00 . A A . 43 TRP CH2 1 1
17 21018 1 1 43 TRP CZ2 C 3.951 -6.002 -8.689 1.00 . A A . 43 TRP CZ2 1 1
17 21019 1 1 43 TRP CZ3 C 3.641 -3.644 -8.154 1.00 . A A . 43 TRP CZ3 1 1
17 21020 1 1 43 TRP H H -0.484 -4.850 -2.011 1.00 . A A . 43 TRP H 1 1
17 21021 1 1 43 TRP HA H -0.713 -6.454 -4.612 1.00 . A A . 43 TRP HA 1 1
17 21022 1 1 43 TRP HB2 H 0.618 -4.300 -4.985 1.00 . A A . 43 TRP HB2 1 1
17 21023 1 1 43 TRP HB3 H 1.827 -4.916 -3.850 1.00 . A A . 43 TRP HB3 1 1
17 21024 1 1 43 TRP HD1 H 1.549 -8.140 -5.405 1.00 . A A . 43 TRP HD1 1 1
17 21025 1 1 43 TRP HE1 H 3.027 -8.500 -7.526 1.00 . A A . 43 TRP HE1 1 1
17 21026 1 1 43 TRP HE3 H 2.356 -3.153 -6.505 1.00 . A A . 43 TRP HE3 1 1
17 21027 1 1 43 TRP HH2 H 4.874 -4.382 -9.756 1.00 . A A . 43 TRP HH2 1 1
17 21028 1 1 43 TRP HZ2 H 4.399 -6.775 -9.302 1.00 . A A . 43 TRP HZ2 1 1
17 21029 1 1 43 TRP HZ3 H 3.867 -2.611 -8.388 1.00 . A A . 43 TRP HZ3 1 1
17 21030 1 1 43 TRP N N -0.801 -5.091 -2.958 1.00 . A A . 43 TRP N 1 1
17 21031 1 1 43 TRP NE1 N 2.721 -7.595 -7.155 1.00 . A A . 43 TRP NE1 1 1
17 21032 1 1 43 TRP O O 1.485 -6.982 -2.218 1.00 . A A . 43 TRP O 1 1
17 21033 1 1 44 SER C C 1.066 -10.565 -3.210 1.00 . A A . 44 SER C 1 1
17 21034 1 1 44 SER CA C 0.310 -9.556 -2.301 1.00 . A A . 44 SER CA 1 1
17 21035 1 1 44 SER CB C -0.967 -10.194 -1.683 1.00 . A A . 44 SER CB 1 1
17 21036 1 1 44 SER H H -0.945 -8.361 -3.650 1.00 . A A . 44 SER H 1 1
17 21037 1 1 44 SER HA H 0.963 -9.277 -1.449 1.00 . A A . 44 SER HA 1 1
17 21038 1 1 44 SER HB2 H -0.678 -10.990 -0.970 1.00 . A A . 44 SER HB2 1 1
17 21039 1 1 44 SER HB3 H -1.523 -9.450 -1.083 1.00 . A A . 44 SER HB3 1 1
17 21040 1 1 44 SER HG H -1.242 -11.141 -3.346 1.00 . A A . 44 SER HG 1 1
17 21041 1 1 44 SER N N -0.110 -8.353 -3.055 1.00 . A A . 44 SER N 1 1
17 21042 1 1 44 SER O O 0.428 -11.365 -3.907 1.00 . A A . 44 SER O 1 1
17 21043 1 1 44 SER OG O -1.829 -10.748 -2.683 1.00 . A A . 44 SER OG 1 1
17 21044 1 1 45 GLY C C 4.641 -11.017 -4.255 1.00 . A A . 45 GLY C 1 1
17 21045 1 1 45 GLY CA C 3.214 -11.498 -3.980 1.00 . A A . 45 GLY CA 1 1
17 21046 1 1 45 GLY H H 2.813 -9.837 -2.555 1.00 . A A . 45 GLY H 1 1
17 21047 1 1 45 GLY HA2 H 3.267 -12.457 -3.433 1.00 . A A . 45 GLY HA2 1 1
17 21048 1 1 45 GLY HA3 H 2.725 -11.744 -4.943 1.00 . A A . 45 GLY HA3 1 1
17 21049 1 1 45 GLY N N 2.401 -10.541 -3.184 1.00 . A A . 45 GLY N 1 1
17 21050 1 1 45 GLY O O 5.594 -11.580 -3.713 1.00 . A A . 45 GLY O 1 1
17 21051 1 1 46 ARG C C 6.023 -8.075 -4.060 1.00 . A A . 46 ARG C 1 1
17 21052 1 1 46 ARG CA C 6.034 -9.177 -5.154 1.00 . A A . 46 ARG CA 1 1
17 21053 1 1 46 ARG CB C 6.136 -8.621 -6.585 1.00 . A A . 46 ARG CB 1 1
17 21054 1 1 46 ARG CD C 7.425 -6.383 -6.671 1.00 . A A . 46 ARG CD 1 1
17 21055 1 1 46 ARG CG C 7.431 -7.889 -6.985 1.00 . A A . 46 ARG CG 1 1
17 21056 1 1 46 ARG CZ C 8.480 -4.348 -7.669 1.00 . A A . 46 ARG CZ 1 1
17 21057 1 1 46 ARG H H 3.876 -9.561 -5.353 1.00 . A A . 46 ARG H 1 1
17 21058 1 1 46 ARG HA H 6.892 -9.864 -4.997 1.00 . A A . 46 ARG HA 1 1
17 21059 1 1 46 ARG HB2 H 6.020 -9.470 -7.289 1.00 . A A . 46 ARG HB2 1 1
17 21060 1 1 46 ARG HB3 H 5.273 -7.971 -6.806 1.00 . A A . 46 ARG HB3 1 1
17 21061 1 1 46 ARG HD2 H 6.391 -5.978 -6.706 1.00 . A A . 46 ARG HD2 1 1
17 21062 1 1 46 ARG HD3 H 7.790 -6.218 -5.637 1.00 . A A . 46 ARG HD3 1 1
17 21063 1 1 46 ARG HE H 8.638 -6.140 -8.483 1.00 . A A . 46 ARG HE 1 1
17 21064 1 1 46 ARG HG2 H 8.322 -8.373 -6.536 1.00 . A A . 46 ARG HG2 1 1
17 21065 1 1 46 ARG HG3 H 7.542 -8.058 -8.075 1.00 . A A . 46 ARG HG3 1 1
17 21066 1 1 46 ARG HH11 H 7.682 -4.036 -5.915 1.00 . A A . 46 ARG HH11 1 1
17 21067 1 1 46 ARG HH12 H 8.337 -2.555 -6.776 1.00 . A A . 46 ARG HH12 1 1
17 21068 1 1 46 ARG HH21 H 9.367 -4.465 -9.445 1.00 . A A . 46 ARG HH21 1 1
17 21069 1 1 46 ARG HH22 H 9.241 -2.819 -8.688 1.00 . A A . 46 ARG HH22 1 1
17 21070 1 1 46 ARG N N 4.776 -9.971 -5.080 1.00 . A A . 46 ARG N 1 1
17 21071 1 1 46 ARG NE N 8.268 -5.660 -7.659 1.00 . A A . 46 ARG NE 1 1
17 21072 1 1 46 ARG NH1 N 8.111 -3.548 -6.702 1.00 . A A . 46 ARG NH1 1 1
17 21073 1 1 46 ARG NH2 N 9.093 -3.830 -8.693 1.00 . A A . 46 ARG NH2 1 1
17 21074 1 1 46 ARG O O 5.034 -7.356 -3.873 1.00 . A A . 46 ARG O 1 1
17 21075 1 1 47 GLY C C 7.462 -5.601 -2.468 1.00 . A A . 47 GLY C 1 1
17 21076 1 1 47 GLY CA C 7.225 -7.077 -2.151 1.00 . A A . 47 GLY CA 1 1
17 21077 1 1 47 GLY H H 7.950 -8.443 -3.747 1.00 . A A . 47 GLY H 1 1
17 21078 1 1 47 GLY HA2 H 6.320 -7.190 -1.521 1.00 . A A . 47 GLY HA2 1 1
17 21079 1 1 47 GLY HA3 H 8.046 -7.434 -1.502 1.00 . A A . 47 GLY HA3 1 1
17 21080 1 1 47 GLY N N 7.144 -7.956 -3.339 1.00 . A A . 47 GLY N 1 1
17 21081 1 1 47 GLY O O 8.603 -5.138 -2.476 1.00 . A A . 47 GLY O 1 1
17 21082 1 1 48 LYS C C 6.431 -2.564 -1.722 1.00 . A A . 48 LYS C 1 1
17 21083 1 1 48 LYS CA C 6.435 -3.419 -3.014 1.00 . A A . 48 LYS CA 1 1
17 21084 1 1 48 LYS CB C 5.366 -3.052 -4.071 1.00 . A A . 48 LYS CB 1 1
17 21085 1 1 48 LYS CD C 3.331 -1.624 -3.338 1.00 . A A . 48 LYS CD 1 1
17 21086 1 1 48 LYS CE C 1.797 -1.647 -3.177 1.00 . A A . 48 LYS CE 1 1
17 21087 1 1 48 LYS CG C 3.887 -3.022 -3.667 1.00 . A A . 48 LYS CG 1 1
17 21088 1 1 48 LYS H H 5.518 -5.440 -2.839 1.00 . A A . 48 LYS H 1 1
17 21089 1 1 48 LYS HA H 7.392 -3.227 -3.551 1.00 . A A . 48 LYS HA 1 1
17 21090 1 1 48 LYS HB2 H 5.650 -2.093 -4.545 1.00 . A A . 48 LYS HB2 1 1
17 21091 1 1 48 LYS HB3 H 5.463 -3.782 -4.904 1.00 . A A . 48 LYS HB3 1 1
17 21092 1 1 48 LYS HD2 H 3.834 -1.238 -2.432 1.00 . A A . 48 LYS HD2 1 1
17 21093 1 1 48 LYS HD3 H 3.599 -0.905 -4.138 1.00 . A A . 48 LYS HD3 1 1
17 21094 1 1 48 LYS HE2 H 1.319 -1.377 -4.145 1.00 . A A . 48 LYS HE2 1 1
17 21095 1 1 48 LYS HE3 H 1.430 -2.676 -2.963 1.00 . A A . 48 LYS HE3 1 1
17 21096 1 1 48 LYS HG2 H 3.319 -3.440 -4.513 1.00 . A A . 48 LYS HG2 1 1
17 21097 1 1 48 LYS HG3 H 3.692 -3.718 -2.827 1.00 . A A . 48 LYS HG3 1 1
17 21098 1 1 48 LYS HZ1 H 0.304 -0.772 -1.999 1.00 . A A . 48 LYS HZ1 1 1
17 21099 1 1 48 LYS HZ2 H 1.664 -1.112 -1.162 1.00 . A A . 48 LYS HZ2 1 1
17 21100 1 1 48 LYS HZ3 H 1.634 0.224 -2.142 1.00 . A A . 48 LYS HZ3 1 1
17 21101 1 1 48 LYS N N 6.368 -4.870 -2.716 1.00 . A A . 48 LYS N 1 1
17 21102 1 1 48 LYS NZ N 1.340 -0.760 -2.078 1.00 . A A . 48 LYS NZ 1 1
17 21103 1 1 48 LYS O O 5.407 -2.424 -1.052 1.00 . A A . 48 LYS O 1 1
17 21104 1 1 49 ILE C C 8.167 0.355 -1.180 1.00 . A A . 49 ILE C 1 1
17 21105 1 1 49 ILE CA C 7.688 -0.910 -0.371 1.00 . A A . 49 ILE CA 1 1
17 21106 1 1 49 ILE CB C 8.654 -1.250 0.821 1.00 . A A . 49 ILE CB 1 1
17 21107 1 1 49 ILE CD1 C 8.868 -3.839 1.026 1.00 . A A . 49 ILE CD1 1 1
17 21108 1 1 49 ILE CG1 C 8.303 -2.544 1.609 1.00 . A A . 49 ILE CG1 1 1
17 21109 1 1 49 ILE CG2 C 8.583 -0.083 1.849 1.00 . A A . 49 ILE CG2 1 1
17 21110 1 1 49 ILE H H 8.423 -2.344 -1.863 1.00 . A A . 49 ILE H 1 1
17 21111 1 1 49 ILE HA H 6.694 -0.704 0.073 1.00 . A A . 49 ILE HA 1 1
17 21112 1 1 49 ILE HB H 9.705 -1.287 0.463 1.00 . A A . 49 ILE HB 1 1
17 21113 1 1 49 ILE HD11 H 8.636 -4.697 1.683 1.00 . A A . 49 ILE HD11 1 1
17 21114 1 1 49 ILE HD12 H 8.461 -4.086 0.032 1.00 . A A . 49 ILE HD12 1 1
17 21115 1 1 49 ILE HD13 H 9.969 -3.805 0.929 1.00 . A A . 49 ILE HD13 1 1
17 21116 1 1 49 ILE HG12 H 8.695 -2.474 2.645 1.00 . A A . 49 ILE HG12 1 1
17 21117 1 1 49 ILE HG13 H 7.205 -2.621 1.723 1.00 . A A . 49 ILE HG13 1 1
17 21118 1 1 49 ILE HG21 H 9.248 -0.247 2.715 1.00 . A A . 49 ILE HG21 1 1
17 21119 1 1 49 ILE HG22 H 8.911 0.857 1.376 1.00 . A A . 49 ILE HG22 1 1
17 21120 1 1 49 ILE HG23 H 7.553 0.073 2.228 1.00 . A A . 49 ILE HG23 1 1
17 21121 1 1 49 ILE N N 7.588 -1.984 -1.389 1.00 . A A . 49 ILE N 1 1
17 21122 1 1 49 ILE O O 9.342 0.375 -1.570 1.00 . A A . 49 ILE O 1 1
17 21123 1 1 50 PRO C C 8.657 3.662 -1.475 1.00 . A A . 50 PRO C 1 1
17 21124 1 1 50 PRO CA C 7.820 2.602 -2.244 1.00 . A A . 50 PRO CA 1 1
17 21125 1 1 50 PRO CB C 6.451 3.132 -2.760 1.00 . A A . 50 PRO CB 1 1
17 21126 1 1 50 PRO CD C 5.965 1.548 -0.981 1.00 . A A . 50 PRO CD 1 1
17 21127 1 1 50 PRO CG C 5.484 2.882 -1.577 1.00 . A A . 50 PRO CG 1 1
17 21128 1 1 50 PRO HA H 8.443 2.261 -3.091 1.00 . A A . 50 PRO HA 1 1
17 21129 1 1 50 PRO HB2 H 6.470 4.192 -3.071 1.00 . A A . 50 PRO HB2 1 1
17 21130 1 1 50 PRO HB3 H 6.131 2.543 -3.640 1.00 . A A . 50 PRO HB3 1 1
17 21131 1 1 50 PRO HD2 H 5.942 1.582 0.120 1.00 . A A . 50 PRO HD2 1 1
17 21132 1 1 50 PRO HD3 H 5.345 0.697 -1.318 1.00 . A A . 50 PRO HD3 1 1
17 21133 1 1 50 PRO HG2 H 5.594 3.689 -0.824 1.00 . A A . 50 PRO HG2 1 1
17 21134 1 1 50 PRO HG3 H 4.422 2.859 -1.877 1.00 . A A . 50 PRO HG3 1 1
17 21135 1 1 50 PRO N N 7.357 1.417 -1.447 1.00 . A A . 50 PRO N 1 1
17 21136 1 1 50 PRO O O 8.472 4.866 -1.647 1.00 . A A . 50 PRO O 1 1
17 21137 1 1 51 LYS C C 11.663 4.736 -0.891 1.00 . A A . 51 LYS C 1 1
17 21138 1 1 51 LYS CA C 10.595 4.061 0.027 1.00 . A A . 51 LYS CA 1 1
17 21139 1 1 51 LYS CB C 11.123 3.333 1.289 1.00 . A A . 51 LYS CB 1 1
17 21140 1 1 51 LYS CD C 8.993 3.427 2.780 1.00 . A A . 51 LYS CD 1 1
17 21141 1 1 51 LYS CE C 8.269 4.061 3.978 1.00 . A A . 51 LYS CE 1 1
17 21142 1 1 51 LYS CG C 10.472 3.828 2.621 1.00 . A A . 51 LYS CG 1 1
17 21143 1 1 51 LYS H H 9.697 2.168 -0.735 1.00 . A A . 51 LYS H 1 1
17 21144 1 1 51 LYS HA H 9.999 4.926 0.393 1.00 . A A . 51 LYS HA 1 1
17 21145 1 1 51 LYS HB2 H 11.018 2.231 1.206 1.00 . A A . 51 LYS HB2 1 1
17 21146 1 1 51 LYS HB3 H 12.217 3.473 1.385 1.00 . A A . 51 LYS HB3 1 1
17 21147 1 1 51 LYS HD2 H 8.440 3.653 1.846 1.00 . A A . 51 LYS HD2 1 1
17 21148 1 1 51 LYS HD3 H 8.949 2.332 2.900 1.00 . A A . 51 LYS HD3 1 1
17 21149 1 1 51 LYS HE2 H 8.757 3.746 4.927 1.00 . A A . 51 LYS HE2 1 1
17 21150 1 1 51 LYS HE3 H 8.360 5.168 3.956 1.00 . A A . 51 LYS HE3 1 1
17 21151 1 1 51 LYS HG2 H 11.063 3.415 3.466 1.00 . A A . 51 LYS HG2 1 1
17 21152 1 1 51 LYS HG3 H 10.604 4.926 2.696 1.00 . A A . 51 LYS HG3 1 1
17 21153 1 1 51 LYS HZ1 H 6.651 2.664 3.756 1.00 . A A . 51 LYS HZ1 1 1
17 21154 1 1 51 LYS HZ2 H 6.299 3.829 4.835 1.00 . A A . 51 LYS HZ2 1 1
17 21155 1 1 51 LYS HZ3 H 6.267 4.129 3.237 1.00 . A A . 51 LYS HZ3 1 1
17 21156 1 1 51 LYS N N 9.639 3.195 -0.698 1.00 . A A . 51 LYS N 1 1
17 21157 1 1 51 LYS NZ N 6.822 3.658 3.961 1.00 . A A . 51 LYS NZ 1 1
17 21158 1 1 51 LYS O O 11.757 5.956 -0.754 1.00 . A A . 51 LYS O 1 1
17 21159 1 1 52 PRO C C 12.300 5.791 -3.891 1.00 . A A . 52 PRO C 1 1
17 21160 1 1 52 PRO CA C 13.147 4.926 -2.910 1.00 . A A . 52 PRO CA 1 1
17 21161 1 1 52 PRO CB C 14.007 3.848 -3.613 1.00 . A A . 52 PRO CB 1 1
17 21162 1 1 52 PRO CD C 12.537 2.671 -2.068 1.00 . A A . 52 PRO CD 1 1
17 21163 1 1 52 PRO CG C 13.197 2.543 -3.458 1.00 . A A . 52 PRO CG 1 1
17 21164 1 1 52 PRO HA H 13.831 5.622 -2.388 1.00 . A A . 52 PRO HA 1 1
17 21165 1 1 52 PRO HB2 H 14.252 4.079 -4.665 1.00 . A A . 52 PRO HB2 1 1
17 21166 1 1 52 PRO HB3 H 14.973 3.747 -3.079 1.00 . A A . 52 PRO HB3 1 1
17 21167 1 1 52 PRO HD2 H 11.575 2.129 -2.045 1.00 . A A . 52 PRO HD2 1 1
17 21168 1 1 52 PRO HD3 H 13.191 2.239 -1.287 1.00 . A A . 52 PRO HD3 1 1
17 21169 1 1 52 PRO HG2 H 12.422 2.487 -4.248 1.00 . A A . 52 PRO HG2 1 1
17 21170 1 1 52 PRO HG3 H 13.828 1.641 -3.551 1.00 . A A . 52 PRO HG3 1 1
17 21171 1 1 52 PRO N N 12.402 4.129 -1.871 1.00 . A A . 52 PRO N 1 1
17 21172 1 1 52 PRO O O 12.775 6.857 -4.291 1.00 . A A . 52 PRO O 1 1
17 21173 1 1 53 PHE C C 9.650 7.494 -4.148 1.00 . A A . 53 PHE C 1 1
17 21174 1 1 53 PHE CA C 10.109 6.267 -4.980 1.00 . A A . 53 PHE CA 1 1
17 21175 1 1 53 PHE CB C 8.951 5.404 -5.541 1.00 . A A . 53 PHE CB 1 1
17 21176 1 1 53 PHE CD1 C 8.124 6.681 -7.619 1.00 . A A . 53 PHE CD1 1 1
17 21177 1 1 53 PHE CD2 C 6.617 6.434 -5.748 1.00 . A A . 53 PHE CD2 1 1
17 21178 1 1 53 PHE CE1 C 7.135 7.377 -8.321 1.00 . A A . 53 PHE CE1 1 1
17 21179 1 1 53 PHE CE2 C 5.630 7.128 -6.451 1.00 . A A . 53 PHE CE2 1 1
17 21180 1 1 53 PHE CG C 7.872 6.183 -6.329 1.00 . A A . 53 PHE CG 1 1
17 21181 1 1 53 PHE CZ C 5.888 7.590 -7.738 1.00 . A A . 53 PHE CZ 1 1
17 21182 1 1 53 PHE H H 10.726 4.614 -3.647 1.00 . A A . 53 PHE H 1 1
17 21183 1 1 53 PHE HA H 10.654 6.668 -5.860 1.00 . A A . 53 PHE HA 1 1
17 21184 1 1 53 PHE HB2 H 9.376 4.626 -6.207 1.00 . A A . 53 PHE HB2 1 1
17 21185 1 1 53 PHE HB3 H 8.474 4.833 -4.721 1.00 . A A . 53 PHE HB3 1 1
17 21186 1 1 53 PHE HD1 H 9.104 6.561 -8.064 1.00 . A A . 53 PHE HD1 1 1
17 21187 1 1 53 PHE HD2 H 6.416 6.122 -4.729 1.00 . A A . 53 PHE HD2 1 1
17 21188 1 1 53 PHE HE1 H 7.344 7.778 -9.306 1.00 . A A . 53 PHE HE1 1 1
17 21189 1 1 53 PHE HE2 H 4.674 7.323 -5.982 1.00 . A A . 53 PHE HE2 1 1
17 21190 1 1 53 PHE HZ H 5.128 8.137 -8.281 1.00 . A A . 53 PHE HZ 1 1
17 21191 1 1 53 PHE N N 11.055 5.388 -4.234 1.00 . A A . 53 PHE N 1 1
17 21192 1 1 53 PHE O O 9.976 8.610 -4.549 1.00 . A A . 53 PHE O 1 1
17 21193 1 1 54 GLU C C 9.608 9.307 -1.472 1.00 . A A . 54 GLU C 1 1
17 21194 1 1 54 GLU CA C 8.488 8.445 -2.163 1.00 . A A . 54 GLU CA 1 1
17 21195 1 1 54 GLU CB C 7.387 7.901 -1.206 1.00 . A A . 54 GLU CB 1 1
17 21196 1 1 54 GLU CD C 5.192 8.672 0.043 1.00 . A A . 54 GLU CD 1 1
17 21197 1 1 54 GLU CG C 6.540 9.015 -0.567 1.00 . A A . 54 GLU CG 1 1
17 21198 1 1 54 GLU H H 8.864 6.330 -2.701 1.00 . A A . 54 GLU H 1 1
17 21199 1 1 54 GLU HA H 7.964 9.138 -2.850 1.00 . A A . 54 GLU HA 1 1
17 21200 1 1 54 GLU HB2 H 6.712 7.237 -1.784 1.00 . A A . 54 GLU HB2 1 1
17 21201 1 1 54 GLU HB3 H 7.824 7.248 -0.427 1.00 . A A . 54 GLU HB3 1 1
17 21202 1 1 54 GLU HG2 H 7.120 9.490 0.241 1.00 . A A . 54 GLU HG2 1 1
17 21203 1 1 54 GLU HG3 H 6.314 9.773 -1.334 1.00 . A A . 54 GLU HG3 1 1
17 21204 1 1 54 GLU N N 8.946 7.311 -3.017 1.00 . A A . 54 GLU N 1 1
17 21205 1 1 54 GLU O O 9.345 10.470 -1.145 1.00 . A A . 54 GLU O 1 1
17 21206 1 1 54 GLU OE1 O 4.888 7.498 0.311 1.00 . A A . 54 GLU OE1 1 1
17 21207 1 1 54 GLU OE2 O 4.420 9.634 0.274 1.00 . A A . 54 GLU OE2 1 1
17 21208 1 1 55 ALA C C 12.515 10.490 -2.222 1.00 . A A . 55 ALA C 1 1
17 21209 1 1 55 ALA CA C 12.046 9.583 -1.049 1.00 . A A . 55 ALA CA 1 1
17 21210 1 1 55 ALA CB C 13.181 8.634 -0.641 1.00 . A A . 55 ALA CB 1 1
17 21211 1 1 55 ALA H H 10.919 7.843 -1.744 1.00 . A A . 55 ALA H 1 1
17 21212 1 1 55 ALA HA H 11.846 10.246 -0.183 1.00 . A A . 55 ALA HA 1 1
17 21213 1 1 55 ALA HB1 H 14.118 9.191 -0.490 1.00 . A A . 55 ALA HB1 1 1
17 21214 1 1 55 ALA HB2 H 12.978 8.114 0.311 1.00 . A A . 55 ALA HB2 1 1
17 21215 1 1 55 ALA HB3 H 13.392 7.864 -1.405 1.00 . A A . 55 ALA HB3 1 1
17 21216 1 1 55 ALA N N 10.839 8.780 -1.330 1.00 . A A . 55 ALA N 1 1
17 21217 1 1 55 ALA O O 12.649 11.690 -1.995 1.00 . A A . 55 ALA O 1 1
17 21218 1 1 56 TRP C C 11.912 11.750 -5.133 1.00 . A A . 56 TRP C 1 1
17 21219 1 1 56 TRP CA C 13.081 10.843 -4.616 1.00 . A A . 56 TRP CA 1 1
17 21220 1 1 56 TRP CB C 13.739 9.990 -5.721 1.00 . A A . 56 TRP CB 1 1
17 21221 1 1 56 TRP CD1 C 16.006 11.312 -6.182 1.00 . A A . 56 TRP CD1 1 1
17 21222 1 1 56 TRP CD2 C 14.548 11.373 -7.874 1.00 . A A . 56 TRP CD2 1 1
17 21223 1 1 56 TRP CE2 C 15.697 12.153 -8.189 1.00 . A A . 56 TRP CE2 1 1
17 21224 1 1 56 TRP CE3 C 13.472 11.276 -8.811 1.00 . A A . 56 TRP CE3 1 1
17 21225 1 1 56 TRP CG C 14.727 10.843 -6.591 1.00 . A A . 56 TRP CG 1 1
17 21226 1 1 56 TRP CH2 C 14.708 12.731 -10.328 1.00 . A A . 56 TRP CH2 1 1
17 21227 1 1 56 TRP CZ2 C 15.769 12.843 -9.432 1.00 . A A . 56 TRP CZ2 1 1
17 21228 1 1 56 TRP CZ3 C 13.575 11.953 -10.022 1.00 . A A . 56 TRP CZ3 1 1
17 21229 1 1 56 TRP H H 12.496 8.979 -3.558 1.00 . A A . 56 TRP H 1 1
17 21230 1 1 56 TRP HA H 13.853 11.552 -4.248 1.00 . A A . 56 TRP HA 1 1
17 21231 1 1 56 TRP HB2 H 14.333 9.161 -5.285 1.00 . A A . 56 TRP HB2 1 1
17 21232 1 1 56 TRP HB3 H 12.985 9.500 -6.364 1.00 . A A . 56 TRP HB3 1 1
17 21233 1 1 56 TRP HD1 H 16.462 11.109 -5.223 1.00 . A A . 56 TRP HD1 1 1
17 21234 1 1 56 TRP HE1 H 17.521 12.597 -7.116 1.00 . A A . 56 TRP HE1 1 1
17 21235 1 1 56 TRP HE3 H 12.593 10.684 -8.585 1.00 . A A . 56 TRP HE3 1 1
17 21236 1 1 56 TRP HH2 H 14.747 13.248 -11.280 1.00 . A A . 56 TRP HH2 1 1
17 21237 1 1 56 TRP HZ2 H 16.633 13.450 -9.674 1.00 . A A . 56 TRP HZ2 1 1
17 21238 1 1 56 TRP HZ3 H 12.776 11.890 -10.750 1.00 . A A . 56 TRP HZ3 1 1
17 21239 1 1 56 TRP N N 12.742 9.973 -3.449 1.00 . A A . 56 TRP N 1 1
17 21240 1 1 56 TRP NE1 N 16.610 12.125 -7.154 1.00 . A A . 56 TRP NE1 1 1
17 21241 1 1 56 TRP O O 12.159 12.909 -5.476 1.00 . A A . 56 TRP O 1 1
17 21242 1 1 57 ILE C C 9.321 13.170 -3.813 1.00 . A A . 57 ILE C 1 1
17 21243 1 1 57 ILE CA C 9.448 12.172 -5.044 1.00 . A A . 57 ILE CA 1 1
17 21244 1 1 57 ILE CB C 8.210 11.253 -5.303 1.00 . A A . 57 ILE CB 1 1
17 21245 1 1 57 ILE CD1 C 7.920 11.673 -7.888 1.00 . A A . 57 ILE CD1 1 1
17 21246 1 1 57 ILE CG1 C 8.130 10.681 -6.751 1.00 . A A . 57 ILE CG1 1 1
17 21247 1 1 57 ILE CG2 C 6.839 11.788 -4.898 1.00 . A A . 57 ILE CG2 1 1
17 21248 1 1 57 ILE H H 10.578 10.280 -4.799 1.00 . A A . 57 ILE H 1 1
17 21249 1 1 57 ILE HA H 9.522 12.862 -5.903 1.00 . A A . 57 ILE HA 1 1
17 21250 1 1 57 ILE HB H 8.288 10.345 -4.681 1.00 . A A . 57 ILE HB 1 1
17 21251 1 1 57 ILE HD11 H 7.001 12.273 -7.758 1.00 . A A . 57 ILE HD11 1 1
17 21252 1 1 57 ILE HD12 H 8.763 12.377 -7.994 1.00 . A A . 57 ILE HD12 1 1
17 21253 1 1 57 ILE HD13 H 7.821 11.131 -8.848 1.00 . A A . 57 ILE HD13 1 1
17 21254 1 1 57 ILE HG12 H 9.039 10.082 -6.958 1.00 . A A . 57 ILE HG12 1 1
17 21255 1 1 57 ILE HG13 H 7.315 9.929 -6.780 1.00 . A A . 57 ILE HG13 1 1
17 21256 1 1 57 ILE HG21 H 6.546 12.692 -5.459 1.00 . A A . 57 ILE HG21 1 1
17 21257 1 1 57 ILE HG22 H 6.083 10.999 -5.053 1.00 . A A . 57 ILE HG22 1 1
17 21258 1 1 57 ILE HG23 H 6.795 12.034 -3.828 1.00 . A A . 57 ILE HG23 1 1
17 21259 1 1 57 ILE N N 10.655 11.284 -5.062 1.00 . A A . 57 ILE N 1 1
17 21260 1 1 57 ILE O O 8.413 14.003 -3.822 1.00 . A A . 57 ILE O 1 1
17 21261 1 1 58 GLY C C 11.715 15.032 -1.828 1.00 . A A . 58 GLY C 1 1
17 21262 1 1 58 GLY CA C 10.378 14.262 -1.851 1.00 . A A . 58 GLY CA 1 1
17 21263 1 1 58 GLY H H 10.961 12.451 -2.951 1.00 . A A . 58 GLY H 1 1
17 21264 1 1 58 GLY HA2 H 9.591 15.027 -2.001 1.00 . A A . 58 GLY HA2 1 1
17 21265 1 1 58 GLY HA3 H 10.213 13.883 -0.830 1.00 . A A . 58 GLY HA3 1 1
17 21266 1 1 58 GLY N N 10.219 13.153 -2.819 1.00 . A A . 58 GLY N 1 1
17 21267 1 1 58 GLY O O 11.694 16.170 -1.362 1.00 . A A . 58 GLY O 1 1
17 21268 1 1 59 THR C C 14.206 16.619 -2.847 1.00 . A A . 59 THR C 1 1
17 21269 1 1 59 THR CA C 14.179 15.159 -2.272 1.00 . A A . 59 THR CA 1 1
17 21270 1 1 59 THR CB C 15.247 14.271 -3.007 1.00 . A A . 59 THR CB 1 1
17 21271 1 1 59 THR CG2 C 16.680 14.751 -2.810 1.00 . A A . 59 THR CG2 1 1
17 21272 1 1 59 THR H H 12.767 13.461 -2.473 1.00 . A A . 59 THR H 1 1
17 21273 1 1 59 THR HA H 14.466 15.209 -1.199 1.00 . A A . 59 THR HA 1 1
17 21274 1 1 59 THR HB H 15.013 14.251 -4.093 1.00 . A A . 59 THR HB 1 1
17 21275 1 1 59 THR HG1 H 16.075 12.553 -2.826 1.00 . A A . 59 THR HG1 1 1
17 21276 1 1 59 THR HG21 H 16.963 14.800 -1.744 1.00 . A A . 59 THR HG21 1 1
17 21277 1 1 59 THR HG22 H 17.408 14.089 -3.307 1.00 . A A . 59 THR HG22 1 1
17 21278 1 1 59 THR HG23 H 16.858 15.760 -3.222 1.00 . A A . 59 THR HG23 1 1
17 21279 1 1 59 THR N N 12.840 14.479 -2.316 1.00 . A A . 59 THR N 1 1
17 21280 1 1 59 THR O O 14.723 17.522 -2.191 1.00 . A A . 59 THR O 1 1
17 21281 1 1 59 THR OG1 O 15.246 12.934 -2.527 1.00 . A A . 59 THR OG1 1 1
17 21282 1 1 60 ALA C C 11.821 18.407 -4.887 1.00 . A A . 60 ALA C 1 1
17 21283 1 1 60 ALA CA C 13.334 18.138 -4.607 1.00 . A A . 60 ALA CA 1 1
17 21284 1 1 60 ALA CB C 14.182 18.313 -5.873 1.00 . A A . 60 ALA CB 1 1
17 21285 1 1 60 ALA H H 13.139 15.945 -4.327 1.00 . A A . 60 ALA H 1 1
17 21286 1 1 60 ALA HA H 13.630 18.926 -3.882 1.00 . A A . 60 ALA HA 1 1
17 21287 1 1 60 ALA HB1 H 14.060 19.323 -6.310 1.00 . A A . 60 ALA HB1 1 1
17 21288 1 1 60 ALA HB2 H 15.260 18.189 -5.652 1.00 . A A . 60 ALA HB2 1 1
17 21289 1 1 60 ALA HB3 H 13.925 17.579 -6.660 1.00 . A A . 60 ALA HB3 1 1
17 21290 1 1 60 ALA N N 13.633 16.799 -4.044 1.00 . A A . 60 ALA N 1 1
17 21291 1 1 60 ALA O O 11.371 19.541 -4.714 1.00 . A A . 60 ALA O 1 1
17 21292 1 1 61 ALA C C 8.645 17.928 -4.408 1.00 . A A . 61 ALA C 1 1
17 21293 1 1 61 ALA CA C 9.595 17.524 -5.565 1.00 . A A . 61 ALA CA 1 1
17 21294 1 1 61 ALA CB C 9.147 16.199 -6.187 1.00 . A A . 61 ALA CB 1 1
17 21295 1 1 61 ALA H H 11.516 16.484 -5.316 1.00 . A A . 61 ALA H 1 1
17 21296 1 1 61 ALA HA H 9.475 18.304 -6.332 1.00 . A A . 61 ALA HA 1 1
17 21297 1 1 61 ALA HB1 H 9.365 15.353 -5.519 1.00 . A A . 61 ALA HB1 1 1
17 21298 1 1 61 ALA HB2 H 8.059 16.187 -6.384 1.00 . A A . 61 ALA HB2 1 1
17 21299 1 1 61 ALA HB3 H 9.662 16.001 -7.142 1.00 . A A . 61 ALA HB3 1 1
17 21300 1 1 61 ALA N N 11.042 17.388 -5.290 1.00 . A A . 61 ALA N 1 1
17 21301 1 1 61 ALA O O 7.589 18.485 -4.704 1.00 . A A . 61 ALA O 1 1
17 21302 1 1 62 TYR C C 7.798 19.690 -2.009 1.00 . A A . 62 TYR C 1 1
17 21303 1 1 62 TYR CA C 8.248 18.202 -1.957 1.00 . A A . 62 TYR CA 1 1
17 21304 1 1 62 TYR CB C 9.063 17.890 -0.682 1.00 . A A . 62 TYR CB 1 1
17 21305 1 1 62 TYR CD1 C 7.264 17.189 0.997 1.00 . A A . 62 TYR CD1 1 1
17 21306 1 1 62 TYR CD2 C 8.766 18.974 1.612 1.00 . A A . 62 TYR CD2 1 1
17 21307 1 1 62 TYR CE1 C 6.657 17.271 2.253 1.00 . A A . 62 TYR CE1 1 1
17 21308 1 1 62 TYR CE2 C 8.153 19.056 2.867 1.00 . A A . 62 TYR CE2 1 1
17 21309 1 1 62 TYR CG C 8.332 18.037 0.663 1.00 . A A . 62 TYR CG 1 1
17 21310 1 1 62 TYR CZ C 7.098 18.203 3.188 1.00 . A A . 62 TYR CZ 1 1
17 21311 1 1 62 TYR H H 9.942 17.270 -3.094 1.00 . A A . 62 TYR H 1 1
17 21312 1 1 62 TYR HA H 7.323 17.595 -1.928 1.00 . A A . 62 TYR HA 1 1
17 21313 1 1 62 TYR HB2 H 9.425 16.850 -0.718 1.00 . A A . 62 TYR HB2 1 1
17 21314 1 1 62 TYR HB3 H 9.990 18.500 -0.686 1.00 . A A . 62 TYR HB3 1 1
17 21315 1 1 62 TYR HD1 H 6.881 16.489 0.265 1.00 . A A . 62 TYR HD1 1 1
17 21316 1 1 62 TYR HD2 H 9.591 19.643 1.396 1.00 . A A . 62 TYR HD2 1 1
17 21317 1 1 62 TYR HE1 H 5.801 16.656 2.480 1.00 . A A . 62 TYR HE1 1 1
17 21318 1 1 62 TYR HE2 H 8.499 19.781 3.590 1.00 . A A . 62 TYR HE2 1 1
17 21319 1 1 62 TYR HH H 5.707 17.747 4.460 1.00 . A A . 62 TYR HH 1 1
17 21320 1 1 62 TYR N N 9.015 17.705 -3.137 1.00 . A A . 62 TYR N 1 1
17 21321 1 1 62 TYR O O 6.611 19.940 -1.812 1.00 . A A . 62 TYR O 1 1
17 21322 1 1 62 TYR OH O 6.479 18.320 4.401 1.00 . A A . 62 TYR OH 1 1
17 21323 1 1 63 THR C C 7.193 22.335 -3.639 1.00 . A A . 63 THR C 1 1
17 21324 1 1 63 THR CA C 8.277 22.068 -2.545 1.00 . A A . 63 THR CA 1 1
17 21325 1 1 63 THR CB C 9.529 22.973 -2.653 1.00 . A A . 63 THR CB 1 1
17 21326 1 1 63 THR CG2 C 10.341 22.909 -3.938 1.00 . A A . 63 THR CG2 1 1
17 21327 1 1 63 THR H H 9.597 20.280 -2.655 1.00 . A A . 63 THR H 1 1
17 21328 1 1 63 THR HA H 7.801 22.373 -1.590 1.00 . A A . 63 THR HA 1 1
17 21329 1 1 63 THR HB H 10.199 22.716 -1.805 1.00 . A A . 63 THR HB 1 1
17 21330 1 1 63 THR HG1 H 9.804 24.852 -2.945 1.00 . A A . 63 THR HG1 1 1
17 21331 1 1 63 THR HG21 H 11.231 23.562 -3.882 1.00 . A A . 63 THR HG21 1 1
17 21332 1 1 63 THR HG22 H 10.717 21.893 -4.150 1.00 . A A . 63 THR HG22 1 1
17 21333 1 1 63 THR HG23 H 9.762 23.223 -4.825 1.00 . A A . 63 THR HG23 1 1
17 21334 1 1 63 THR N N 8.687 20.643 -2.341 1.00 . A A . 63 THR N 1 1
17 21335 1 1 63 THR O O 6.281 23.134 -3.408 1.00 . A A . 63 THR O 1 1
17 21336 1 1 63 THR OG1 O 9.137 24.332 -2.489 1.00 . A A . 63 THR OG1 1 1
17 21337 1 1 64 ALA C C 4.856 20.844 -5.307 1.00 . A A . 64 ALA C 1 1
17 21338 1 1 64 ALA CA C 6.134 21.617 -5.761 1.00 . A A . 64 ALA CA 1 1
17 21339 1 1 64 ALA CB C 6.693 21.068 -7.082 1.00 . A A . 64 ALA CB 1 1
17 21340 1 1 64 ALA H H 7.862 20.795 -4.683 1.00 . A A . 64 ALA H 1 1
17 21341 1 1 64 ALA HA H 5.823 22.667 -5.934 1.00 . A A . 64 ALA HA 1 1
17 21342 1 1 64 ALA HB1 H 5.940 21.097 -7.887 1.00 . A A . 64 ALA HB1 1 1
17 21343 1 1 64 ALA HB2 H 7.558 21.661 -7.435 1.00 . A A . 64 ALA HB2 1 1
17 21344 1 1 64 ALA HB3 H 7.034 20.019 -6.992 1.00 . A A . 64 ALA HB3 1 1
17 21345 1 1 64 ALA N N 7.247 21.617 -4.778 1.00 . A A . 64 ALA N 1 1
17 21346 1 1 64 ALA O O 3.745 21.349 -5.479 1.00 . A A . 64 ALA O 1 1
17 21347 1 1 65 TRP C C 3.113 19.557 -2.978 1.00 . A A . 65 TRP C 1 1
17 21348 1 1 65 TRP CA C 3.919 18.863 -4.119 1.00 . A A . 65 TRP CA 1 1
17 21349 1 1 65 TRP CB C 4.509 17.495 -3.672 1.00 . A A . 65 TRP CB 1 1
17 21350 1 1 65 TRP CD1 C 3.729 15.496 -5.203 1.00 . A A . 65 TRP CD1 1 1
17 21351 1 1 65 TRP CD2 C 2.381 15.855 -3.459 1.00 . A A . 65 TRP CD2 1 1
17 21352 1 1 65 TRP CE2 C 1.872 14.798 -4.256 1.00 . A A . 65 TRP CE2 1 1
17 21353 1 1 65 TRP CE3 C 1.675 16.266 -2.286 1.00 . A A . 65 TRP CE3 1 1
17 21354 1 1 65 TRP CG C 3.566 16.312 -4.060 1.00 . A A . 65 TRP CG 1 1
17 21355 1 1 65 TRP CH2 C 0.008 14.541 -2.722 1.00 . A A . 65 TRP CH2 1 1
17 21356 1 1 65 TRP CZ2 C 0.665 14.139 -3.881 1.00 . A A . 65 TRP CZ2 1 1
17 21357 1 1 65 TRP CZ3 C 0.508 15.590 -1.932 1.00 . A A . 65 TRP CZ3 1 1
17 21358 1 1 65 TRP H H 6.010 19.373 -4.600 1.00 . A A . 65 TRP H 1 1
17 21359 1 1 65 TRP HA H 3.197 18.681 -4.938 1.00 . A A . 65 TRP HA 1 1
17 21360 1 1 65 TRP HB2 H 5.503 17.308 -4.139 1.00 . A A . 65 TRP HB2 1 1
17 21361 1 1 65 TRP HB3 H 4.712 17.471 -2.586 1.00 . A A . 65 TRP HB3 1 1
17 21362 1 1 65 TRP HD1 H 4.542 15.577 -5.914 1.00 . A A . 65 TRP HD1 1 1
17 21363 1 1 65 TRP HE1 H 2.625 13.820 -6.043 1.00 . A A . 65 TRP HE1 1 1
17 21364 1 1 65 TRP HE3 H 2.026 17.091 -1.687 1.00 . A A . 65 TRP HE3 1 1
17 21365 1 1 65 TRP HH2 H -0.901 14.037 -2.416 1.00 . A A . 65 TRP HH2 1 1
17 21366 1 1 65 TRP HZ2 H 0.270 13.342 -4.486 1.00 . A A . 65 TRP HZ2 1 1
17 21367 1 1 65 TRP HZ3 H -0.040 15.896 -1.049 1.00 . A A . 65 TRP HZ3 1 1
17 21368 1 1 65 TRP N N 5.020 19.653 -4.712 1.00 . A A . 65 TRP N 1 1
17 21369 1 1 65 TRP NE1 N 2.693 14.563 -5.341 1.00 . A A . 65 TRP NE1 1 1
17 21370 1 1 65 TRP O O 1.886 19.466 -2.992 1.00 . A A . 65 TRP O 1 1
17 21371 1 1 66 LYS C C 2.371 22.374 -1.552 1.00 . A A . 66 LYS C 1 1
17 21372 1 1 66 LYS CA C 3.102 21.089 -1.015 1.00 . A A . 66 LYS CA 1 1
17 21373 1 1 66 LYS CB C 4.097 21.464 0.106 1.00 . A A . 66 LYS CB 1 1
17 21374 1 1 66 LYS CD C 3.888 19.320 1.608 1.00 . A A . 66 LYS CD 1 1
17 21375 1 1 66 LYS CE C 3.601 18.064 0.769 1.00 . A A . 66 LYS CE 1 1
17 21376 1 1 66 LYS CG C 4.785 20.327 0.879 1.00 . A A . 66 LYS CG 1 1
17 21377 1 1 66 LYS H H 4.803 20.260 -2.146 1.00 . A A . 66 LYS H 1 1
17 21378 1 1 66 LYS HA H 2.304 20.484 -0.548 1.00 . A A . 66 LYS HA 1 1
17 21379 1 1 66 LYS HB2 H 4.890 22.121 -0.311 1.00 . A A . 66 LYS HB2 1 1
17 21380 1 1 66 LYS HB3 H 3.572 22.107 0.842 1.00 . A A . 66 LYS HB3 1 1
17 21381 1 1 66 LYS HD2 H 4.423 19.035 2.538 1.00 . A A . 66 LYS HD2 1 1
17 21382 1 1 66 LYS HD3 H 2.954 19.796 1.962 1.00 . A A . 66 LYS HD3 1 1
17 21383 1 1 66 LYS HE2 H 2.958 18.327 -0.095 1.00 . A A . 66 LYS HE2 1 1
17 21384 1 1 66 LYS HE3 H 4.539 17.672 0.324 1.00 . A A . 66 LYS HE3 1 1
17 21385 1 1 66 LYS HG2 H 5.516 19.794 0.251 1.00 . A A . 66 LYS HG2 1 1
17 21386 1 1 66 LYS HG3 H 5.448 20.794 1.626 1.00 . A A . 66 LYS HG3 1 1
17 21387 1 1 66 LYS HZ1 H 3.075 16.064 1.398 1.00 . A A . 66 LYS HZ1 1 1
17 21388 1 1 66 LYS HZ2 H 3.244 17.135 2.621 1.00 . A A . 66 LYS HZ2 1 1
17 21389 1 1 66 LYS HZ3 H 1.926 17.243 1.686 1.00 . A A . 66 LYS HZ3 1 1
17 21390 1 1 66 LYS N N 3.776 20.248 -2.037 1.00 . A A . 66 LYS N 1 1
17 21391 1 1 66 LYS NZ N 2.943 17.057 1.635 1.00 . A A . 66 LYS NZ 1 1
17 21392 1 1 66 LYS O O 1.353 22.757 -0.973 1.00 . A A . 66 LYS O 1 1
17 21393 1 1 67 ALA C C 0.788 23.334 -4.190 1.00 . A A . 67 ALA C 1 1
17 21394 1 1 67 ALA CA C 2.013 23.947 -3.435 1.00 . A A . 67 ALA CA 1 1
17 21395 1 1 67 ALA CB C 2.965 24.678 -4.395 1.00 . A A . 67 ALA CB 1 1
17 21396 1 1 67 ALA H H 3.734 22.632 -3.000 1.00 . A A . 67 ALA H 1 1
17 21397 1 1 67 ALA HA H 1.608 24.712 -2.738 1.00 . A A . 67 ALA HA 1 1
17 21398 1 1 67 ALA HB1 H 3.788 25.180 -3.849 1.00 . A A . 67 ALA HB1 1 1
17 21399 1 1 67 ALA HB2 H 3.433 23.999 -5.133 1.00 . A A . 67 ALA HB2 1 1
17 21400 1 1 67 ALA HB3 H 2.444 25.472 -4.967 1.00 . A A . 67 ALA HB3 1 1
17 21401 1 1 67 ALA N N 2.839 22.993 -2.651 1.00 . A A . 67 ALA N 1 1
17 21402 1 1 67 ALA O O -0.289 23.931 -4.154 1.00 . A A . 67 ALA O 1 1
17 21403 1 1 68 LYS C C -1.262 20.749 -4.673 1.00 . A A . 68 LYS C 1 1
17 21404 1 1 68 LYS CA C -0.201 21.506 -5.567 1.00 . A A . 68 LYS CA 1 1
17 21405 1 1 68 LYS CB C 0.425 20.516 -6.588 1.00 . A A . 68 LYS CB 1 1
17 21406 1 1 68 LYS CD C 2.268 20.281 -8.321 1.00 . A A . 68 LYS CD 1 1
17 21407 1 1 68 LYS CE C 3.063 20.884 -9.490 1.00 . A A . 68 LYS CE 1 1
17 21408 1 1 68 LYS CG C 1.174 21.201 -7.760 1.00 . A A . 68 LYS CG 1 1
17 21409 1 1 68 LYS H H 1.902 21.813 -4.915 1.00 . A A . 68 LYS H 1 1
17 21410 1 1 68 LYS HA H -0.773 22.272 -6.130 1.00 . A A . 68 LYS HA 1 1
17 21411 1 1 68 LYS HB2 H 1.094 19.821 -6.040 1.00 . A A . 68 LYS HB2 1 1
17 21412 1 1 68 LYS HB3 H -0.363 19.870 -7.025 1.00 . A A . 68 LYS HB3 1 1
17 21413 1 1 68 LYS HD2 H 2.979 20.084 -7.492 1.00 . A A . 68 LYS HD2 1 1
17 21414 1 1 68 LYS HD3 H 1.856 19.286 -8.566 1.00 . A A . 68 LYS HD3 1 1
17 21415 1 1 68 LYS HE2 H 3.369 21.925 -9.239 1.00 . A A . 68 LYS HE2 1 1
17 21416 1 1 68 LYS HE3 H 4.022 20.327 -9.593 1.00 . A A . 68 LYS HE3 1 1
17 21417 1 1 68 LYS HG2 H 0.443 21.505 -8.533 1.00 . A A . 68 LYS HG2 1 1
17 21418 1 1 68 LYS HG3 H 1.651 22.146 -7.425 1.00 . A A . 68 LYS HG3 1 1
17 21419 1 1 68 LYS HZ1 H 1.338 21.159 -10.683 1.00 . A A . 68 LYS HZ1 1 1
17 21420 1 1 68 LYS HZ2 H 2.728 21.384 -11.527 1.00 . A A . 68 LYS HZ2 1 1
17 21421 1 1 68 LYS HZ3 H 2.244 19.863 -11.149 1.00 . A A . 68 LYS HZ3 1 1
17 21422 1 1 68 LYS N N 0.930 22.170 -4.851 1.00 . A A . 68 LYS N 1 1
17 21423 1 1 68 LYS NZ N 2.306 20.829 -10.773 1.00 . A A . 68 LYS NZ 1 1
17 21424 1 1 68 LYS O O -2.411 20.608 -5.094 1.00 . A A . 68 LYS O 1 1
17 21425 1 1 69 HIS C C -1.242 19.759 -1.066 1.00 . A A . 69 HIS C 1 1
17 21426 1 1 69 HIS CA C -1.745 19.497 -2.553 1.00 . A A . 69 HIS CA 1 1
17 21427 1 1 69 HIS CB C -1.640 17.987 -2.866 1.00 . A A . 69 HIS CB 1 1
17 21428 1 1 69 HIS CD2 C -2.034 17.098 -5.318 1.00 . A A . 69 HIS CD2 1 1
17 21429 1 1 69 HIS CE1 C -4.060 16.511 -5.091 1.00 . A A . 69 HIS CE1 1 1
17 21430 1 1 69 HIS CG C -2.486 17.467 -4.028 1.00 . A A . 69 HIS CG 1 1
17 21431 1 1 69 HIS H H 0.122 20.428 -3.273 1.00 . A A . 69 HIS H 1 1
17 21432 1 1 69 HIS HA H -2.786 19.872 -2.616 1.00 . A A . 69 HIS HA 1 1
17 21433 1 1 69 HIS HB2 H -0.578 17.742 -3.056 1.00 . A A . 69 HIS HB2 1 1
17 21434 1 1 69 HIS HB3 H -1.900 17.378 -1.979 1.00 . A A . 69 HIS HB3 1 1
17 21435 1 1 69 HIS HD1 H -4.421 17.215 -3.061 1.00 . A A . 69 HIS HD1 1 1
17 21436 1 1 69 HIS HD2 H -1.025 17.251 -5.682 1.00 . A A . 69 HIS HD2 1 1
17 21437 1 1 69 HIS HE1 H -5.012 16.013 -5.274 1.00 . A A . 69 HIS HE1 1 1
17 21438 1 1 69 HIS HE2 H -3.062 16.111 -6.982 1.00 . A A . 69 HIS HE2 1 1
17 21439 1 1 69 HIS N N -0.865 20.233 -3.508 1.00 . A A . 69 HIS N 1 1
17 21440 1 1 69 HIS ND1 N -3.812 17.103 -3.880 1.00 . A A . 69 HIS ND1 1 1
17 21441 1 1 69 HIS NE2 N -3.052 16.467 -6.018 1.00 . A A . 69 HIS NE2 1 1
17 21442 1 1 69 HIS O O -0.086 20.156 -0.898 1.00 . A A . 69 HIS O 1 1
17 21443 1 1 70 PRO C C -0.564 18.813 2.006 1.00 . A A . 70 PRO C 1 1
17 21444 1 1 70 PRO CA C -1.541 19.874 1.431 1.00 . A A . 70 PRO CA 1 1
17 21445 1 1 70 PRO CB C -2.913 20.064 2.137 1.00 . A A . 70 PRO CB 1 1
17 21446 1 1 70 PRO CD C -3.407 19.034 0.004 1.00 . A A . 70 PRO CD 1 1
17 21447 1 1 70 PRO CG C -3.809 18.982 1.491 1.00 . A A . 70 PRO CG 1 1
17 21448 1 1 70 PRO HA H -1.008 20.846 1.409 1.00 . A A . 70 PRO HA 1 1
17 21449 1 1 70 PRO HB2 H -2.883 19.994 3.238 1.00 . A A . 70 PRO HB2 1 1
17 21450 1 1 70 PRO HB3 H -3.301 21.076 1.901 1.00 . A A . 70 PRO HB3 1 1
17 21451 1 1 70 PRO HD2 H -3.492 18.029 -0.452 1.00 . A A . 70 PRO HD2 1 1
17 21452 1 1 70 PRO HD3 H -4.060 19.730 -0.554 1.00 . A A . 70 PRO HD3 1 1
17 21453 1 1 70 PRO HG2 H -3.554 17.989 1.925 1.00 . A A . 70 PRO HG2 1 1
17 21454 1 1 70 PRO HG3 H -4.888 19.157 1.653 1.00 . A A . 70 PRO HG3 1 1
17 21455 1 1 70 PRO N N -2.016 19.535 0.034 1.00 . A A . 70 PRO N 1 1
17 21456 1 1 70 PRO O O 0.325 18.335 1.285 1.00 . A A . 70 PRO O 1 1
17 21457 1 1 71 ASP C C -0.590 15.922 3.688 1.00 . A A . 71 ASP C 1 1
17 21458 1 1 71 ASP CA C 0.119 17.297 3.846 1.00 . A A . 71 ASP CA 1 1
17 21459 1 1 71 ASP CB C 0.680 17.649 5.230 1.00 . A A . 71 ASP CB 1 1
17 21460 1 1 71 ASP CG C 2.076 17.033 5.449 1.00 . A A . 71 ASP CG 1 1
17 21461 1 1 71 ASP H H -1.577 18.690 3.725 1.00 . A A . 71 ASP H 1 1
17 21462 1 1 71 ASP HA H 1.015 17.226 3.215 1.00 . A A . 71 ASP HA 1 1
17 21463 1 1 71 ASP HB2 H 0.792 18.744 5.344 1.00 . A A . 71 ASP HB2 1 1
17 21464 1 1 71 ASP HB3 H 0.003 17.327 6.041 1.00 . A A . 71 ASP HB3 1 1
17 21465 1 1 71 ASP N N -0.691 18.417 3.291 1.00 . A A . 71 ASP N 1 1
17 21466 1 1 71 ASP O O -0.997 15.248 4.638 1.00 . A A . 71 ASP O 1 1
17 21467 1 1 71 ASP OD1 O 3.029 17.415 4.730 1.00 . A A . 71 ASP OD1 1 1
17 21468 1 1 71 ASP OD2 O 2.209 16.127 6.295 1.00 . A A . 71 ASP OD2 1 1
17 21469 1 1 72 GLU C C 0.100 13.220 1.750 1.00 . A A . 72 GLU C 1 1
17 21470 1 1 72 GLU CA C -1.097 14.188 1.983 1.00 . A A . 72 GLU CA 1 1
17 21471 1 1 72 GLU CB C -1.988 14.300 0.715 1.00 . A A . 72 GLU CB 1 1
17 21472 1 1 72 GLU CD C -4.499 14.688 1.202 1.00 . A A . 72 GLU CD 1 1
17 21473 1 1 72 GLU CG C -3.385 13.710 0.918 1.00 . A A . 72 GLU CG 1 1
17 21474 1 1 72 GLU H H -0.735 16.355 1.795 1.00 . A A . 72 GLU H 1 1
17 21475 1 1 72 GLU HA H -1.700 13.760 2.804 1.00 . A A . 72 GLU HA 1 1
17 21476 1 1 72 GLU HB2 H -2.060 15.344 0.350 1.00 . A A . 72 GLU HB2 1 1
17 21477 1 1 72 GLU HB3 H -1.534 13.785 -0.150 1.00 . A A . 72 GLU HB3 1 1
17 21478 1 1 72 GLU HG2 H -3.689 13.132 0.042 1.00 . A A . 72 GLU HG2 1 1
17 21479 1 1 72 GLU HG3 H -3.403 12.960 1.722 1.00 . A A . 72 GLU HG3 1 1
17 21480 1 1 72 GLU N N -0.673 15.532 2.406 1.00 . A A . 72 GLU N 1 1
17 21481 1 1 72 GLU O O 0.112 12.127 2.311 1.00 . A A . 72 GLU O 1 1
17 21482 1 1 72 GLU OE1 O -4.449 15.842 0.727 1.00 . A A . 72 GLU OE1 1 1
17 21483 1 1 72 GLU OE2 O -5.477 14.276 1.857 1.00 . A A . 72 GLU OE2 1 1
17 21484 1 1 73 LYS C C 3.242 12.873 1.920 1.00 . A A . 73 LYS C 1 1
17 21485 1 1 73 LYS CA C 2.334 12.858 0.678 1.00 . A A . 73 LYS CA 1 1
17 21486 1 1 73 LYS CB C 2.972 13.509 -0.567 1.00 . A A . 73 LYS CB 1 1
17 21487 1 1 73 LYS CD C 5.506 13.836 -0.414 1.00 . A A . 73 LYS CD 1 1
17 21488 1 1 73 LYS CE C 6.902 13.425 -0.896 1.00 . A A . 73 LYS CE 1 1
17 21489 1 1 73 LYS CG C 4.350 13.014 -1.023 1.00 . A A . 73 LYS CG 1 1
17 21490 1 1 73 LYS H H 0.909 14.556 0.555 1.00 . A A . 73 LYS H 1 1
17 21491 1 1 73 LYS HA H 2.099 11.813 0.406 1.00 . A A . 73 LYS HA 1 1
17 21492 1 1 73 LYS HB2 H 2.279 13.329 -1.411 1.00 . A A . 73 LYS HB2 1 1
17 21493 1 1 73 LYS HB3 H 3.000 14.608 -0.461 1.00 . A A . 73 LYS HB3 1 1
17 21494 1 1 73 LYS HD2 H 5.354 14.899 -0.689 1.00 . A A . 73 LYS HD2 1 1
17 21495 1 1 73 LYS HD3 H 5.481 13.834 0.694 1.00 . A A . 73 LYS HD3 1 1
17 21496 1 1 73 LYS HE2 H 6.932 13.370 -2.000 1.00 . A A . 73 LYS HE2 1 1
17 21497 1 1 73 LYS HE3 H 7.635 14.213 -0.627 1.00 . A A . 73 LYS HE3 1 1
17 21498 1 1 73 LYS HG2 H 4.439 11.921 -0.846 1.00 . A A . 73 LYS HG2 1 1
17 21499 1 1 73 LYS HG3 H 4.384 13.134 -2.123 1.00 . A A . 73 LYS HG3 1 1
17 21500 1 1 73 LYS HZ1 H 7.294 12.175 0.759 1.00 . A A . 73 LYS HZ1 1 1
17 21501 1 1 73 LYS HZ2 H 6.574 11.415 -0.443 1.00 . A A . 73 LYS HZ2 1 1
17 21502 1 1 73 LYS HZ3 H 8.184 11.701 -0.593 1.00 . A A . 73 LYS HZ3 1 1
17 21503 1 1 73 LYS N N 1.059 13.597 0.884 1.00 . A A . 73 LYS N 1 1
17 21504 1 1 73 LYS NZ N 7.287 12.133 -0.279 1.00 . A A . 73 LYS NZ 1 1
17 21505 1 1 73 LYS O O 3.488 13.935 2.505 1.00 . A A . 73 LYS O 1 1
17 21506 1 1 74 PHE C C 5.974 12.209 3.418 1.00 . A A . 74 PHE C 1 1
17 21507 1 1 74 PHE CA C 4.569 11.517 3.506 1.00 . A A . 74 PHE CA 1 1
17 21508 1 1 74 PHE CB C 4.705 9.989 3.728 1.00 . A A . 74 PHE CB 1 1
17 21509 1 1 74 PHE CD1 C 3.993 9.427 6.109 1.00 . A A . 74 PHE CD1 1 1
17 21510 1 1 74 PHE CD2 C 6.354 9.403 5.596 1.00 . A A . 74 PHE CD2 1 1
17 21511 1 1 74 PHE CE1 C 4.276 9.085 7.431 1.00 . A A . 74 PHE CE1 1 1
17 21512 1 1 74 PHE CE2 C 6.637 9.063 6.920 1.00 . A A . 74 PHE CE2 1 1
17 21513 1 1 74 PHE CG C 5.028 9.594 5.175 1.00 . A A . 74 PHE CG 1 1
17 21514 1 1 74 PHE CZ C 5.597 8.902 7.835 1.00 . A A . 74 PHE CZ 1 1
17 21515 1 1 74 PHE H H 3.658 10.918 1.594 1.00 . A A . 74 PHE H 1 1
17 21516 1 1 74 PHE HA H 3.979 11.947 4.340 1.00 . A A . 74 PHE HA 1 1
17 21517 1 1 74 PHE HB2 H 3.771 9.469 3.444 1.00 . A A . 74 PHE HB2 1 1
17 21518 1 1 74 PHE HB3 H 5.455 9.562 3.034 1.00 . A A . 74 PHE HB3 1 1
17 21519 1 1 74 PHE HD1 H 2.960 9.566 5.814 1.00 . A A . 74 PHE HD1 1 1
17 21520 1 1 74 PHE HD2 H 7.173 9.532 4.900 1.00 . A A . 74 PHE HD2 1 1
17 21521 1 1 74 PHE HE1 H 3.467 8.960 8.142 1.00 . A A . 74 PHE HE1 1 1
17 21522 1 1 74 PHE HE2 H 7.663 8.927 7.238 1.00 . A A . 74 PHE HE2 1 1
17 21523 1 1 74 PHE HZ H 5.815 8.633 8.862 1.00 . A A . 74 PHE HZ 1 1
17 21524 1 1 74 PHE N N 3.762 11.692 2.277 1.00 . A A . 74 PHE N 1 1
17 21525 1 1 74 PHE O O 6.638 12.047 2.386 1.00 . A A . 74 PHE O 1 1
17 21526 1 1 75 PRO C C 9.051 12.710 4.463 1.00 . A A . 75 PRO C 1 1
17 21527 1 1 75 PRO CA C 7.813 13.645 4.352 1.00 . A A . 75 PRO CA 1 1
17 21528 1 1 75 PRO CB C 7.684 14.708 5.474 1.00 . A A . 75 PRO CB 1 1
17 21529 1 1 75 PRO CD C 5.716 13.310 5.653 1.00 . A A . 75 PRO CD 1 1
17 21530 1 1 75 PRO CG C 6.740 14.062 6.516 1.00 . A A . 75 PRO CG 1 1
17 21531 1 1 75 PRO HA H 7.884 14.182 3.386 1.00 . A A . 75 PRO HA 1 1
17 21532 1 1 75 PRO HB2 H 8.651 15.018 5.908 1.00 . A A . 75 PRO HB2 1 1
17 21533 1 1 75 PRO HB3 H 7.214 15.621 5.057 1.00 . A A . 75 PRO HB3 1 1
17 21534 1 1 75 PRO HD2 H 5.305 12.416 6.167 1.00 . A A . 75 PRO HD2 1 1
17 21535 1 1 75 PRO HD3 H 4.864 13.964 5.375 1.00 . A A . 75 PRO HD3 1 1
17 21536 1 1 75 PRO HG2 H 7.311 13.350 7.145 1.00 . A A . 75 PRO HG2 1 1
17 21537 1 1 75 PRO HG3 H 6.269 14.802 7.188 1.00 . A A . 75 PRO HG3 1 1
17 21538 1 1 75 PRO N N 6.481 12.950 4.439 1.00 . A A . 75 PRO N 1 1
17 21539 1 1 75 PRO O O 9.774 12.671 5.460 1.00 . A A . 75 PRO O 1 1
17 21540 1 1 76 ALA C C 11.632 11.565 2.554 1.00 . A A . 76 ALA C 1 1
17 21541 1 1 76 ALA CA C 10.364 10.989 3.249 1.00 . A A . 76 ALA CA 1 1
17 21542 1 1 76 ALA CB C 9.799 9.804 2.445 1.00 . A A . 76 ALA CB 1 1
17 21543 1 1 76 ALA H H 8.453 11.972 2.758 1.00 . A A . 76 ALA H 1 1
17 21544 1 1 76 ALA HA H 10.618 10.608 4.262 1.00 . A A . 76 ALA HA 1 1
17 21545 1 1 76 ALA HB1 H 9.493 10.102 1.426 1.00 . A A . 76 ALA HB1 1 1
17 21546 1 1 76 ALA HB2 H 10.550 9.001 2.329 1.00 . A A . 76 ALA HB2 1 1
17 21547 1 1 76 ALA HB3 H 8.920 9.353 2.939 1.00 . A A . 76 ALA HB3 1 1
17 21548 1 1 76 ALA N N 9.282 11.982 3.363 1.00 . A A . 76 ALA N 1 1
17 21549 1 1 76 ALA O O 11.557 12.210 1.501 1.00 . A A . 76 ALA O 1 1
17 21550 1 1 77 PHE C C 14.909 10.565 1.940 1.00 . A A . 77 PHE C 1 1
17 21551 1 1 77 PHE CA C 14.116 11.723 2.646 1.00 . A A . 77 PHE CA 1 1
17 21552 1 1 77 PHE CB C 14.895 12.342 3.850 1.00 . A A . 77 PHE CB 1 1
17 21553 1 1 77 PHE CD1 C 14.687 10.898 5.965 1.00 . A A . 77 PHE CD1 1 1
17 21554 1 1 77 PHE CD2 C 16.777 10.868 4.756 1.00 . A A . 77 PHE CD2 1 1
17 21555 1 1 77 PHE CE1 C 15.192 9.948 6.857 1.00 . A A . 77 PHE CE1 1 1
17 21556 1 1 77 PHE CE2 C 17.279 9.913 5.642 1.00 . A A . 77 PHE CE2 1 1
17 21557 1 1 77 PHE CG C 15.470 11.363 4.896 1.00 . A A . 77 PHE CG 1 1
17 21558 1 1 77 PHE CZ C 16.487 9.459 6.694 1.00 . A A . 77 PHE CZ 1 1
17 21559 1 1 77 PHE H H 12.713 10.667 3.969 1.00 . A A . 77 PHE H 1 1
17 21560 1 1 77 PHE HA H 13.969 12.536 1.898 1.00 . A A . 77 PHE HA 1 1
17 21561 1 1 77 PHE HB2 H 15.723 12.962 3.460 1.00 . A A . 77 PHE HB2 1 1
17 21562 1 1 77 PHE HB3 H 14.251 13.088 4.357 1.00 . A A . 77 PHE HB3 1 1
17 21563 1 1 77 PHE HD1 H 13.670 11.252 6.093 1.00 . A A . 77 PHE HD1 1 1
17 21564 1 1 77 PHE HD2 H 17.399 11.187 3.928 1.00 . A A . 77 PHE HD2 1 1
17 21565 1 1 77 PHE HE1 H 14.571 9.583 7.667 1.00 . A A . 77 PHE HE1 1 1
17 21566 1 1 77 PHE HE2 H 18.274 9.510 5.485 1.00 . A A . 77 PHE HE2 1 1
17 21567 1 1 77 PHE HZ H 16.875 8.717 7.382 1.00 . A A . 77 PHE HZ 1 1
17 21568 1 1 77 PHE N N 12.788 11.290 3.159 1.00 . A A . 77 PHE N 1 1
17 21569 1 1 77 PHE O O 14.621 9.393 2.218 1.00 . A A . 77 PHE O 1 1
17 21570 1 1 78 PRO C C 17.833 9.158 1.590 1.00 . A A . 78 PRO C 1 1
17 21571 1 1 78 PRO CA C 16.813 9.712 0.553 1.00 . A A . 78 PRO CA 1 1
17 21572 1 1 78 PRO CB C 17.480 10.415 -0.661 1.00 . A A . 78 PRO CB 1 1
17 21573 1 1 78 PRO CD C 16.303 12.146 0.568 1.00 . A A . 78 PRO CD 1 1
17 21574 1 1 78 PRO CG C 17.596 11.896 -0.228 1.00 . A A . 78 PRO CG 1 1
17 21575 1 1 78 PRO HA H 16.174 8.888 0.173 1.00 . A A . 78 PRO HA 1 1
17 21576 1 1 78 PRO HB2 H 18.452 9.974 -0.948 1.00 . A A . 78 PRO HB2 1 1
17 21577 1 1 78 PRO HB3 H 16.812 10.331 -1.541 1.00 . A A . 78 PRO HB3 1 1
17 21578 1 1 78 PRO HD2 H 16.468 12.890 1.367 1.00 . A A . 78 PRO HD2 1 1
17 21579 1 1 78 PRO HD3 H 15.495 12.523 -0.086 1.00 . A A . 78 PRO HD3 1 1
17 21580 1 1 78 PRO HG2 H 18.474 12.025 0.437 1.00 . A A . 78 PRO HG2 1 1
17 21581 1 1 78 PRO HG3 H 17.723 12.590 -1.075 1.00 . A A . 78 PRO HG3 1 1
17 21582 1 1 78 PRO N N 15.947 10.810 1.095 1.00 . A A . 78 PRO N 1 1
17 21583 1 1 78 PRO O O 18.776 9.849 1.990 1.00 . A A . 78 PRO O 1 1
17 21584 1 1 79 GLY C C 18.418 5.728 2.954 1.00 . A A . 79 GLY C 1 1
17 21585 1 1 79 GLY CA C 18.501 7.250 3.007 1.00 . A A . 79 GLY CA 1 1
17 21586 1 1 79 GLY H H 16.751 7.481 1.689 1.00 . A A . 79 GLY H 1 1
17 21587 1 1 79 GLY HA2 H 19.556 7.552 2.866 1.00 . A A . 79 GLY HA2 1 1
17 21588 1 1 79 GLY HA3 H 18.218 7.589 4.020 1.00 . A A . 79 GLY HA3 1 1
17 21589 1 1 79 GLY N N 17.623 7.905 2.018 1.00 . A A . 79 GLY N 1 1
17 21590 1 1 79 GLY O O 18.712 5.062 1.962 1.00 . A A . 79 GLY O 1 1
18 21591 1 1 1 PHE C C -10.161 10.484 -3.503 1.00 . A A . 1 PHE C 1 1
18 21592 1 1 1 PHE CA C -11.315 9.557 -3.004 1.00 . A A . 1 PHE CA 1 1
18 21593 1 1 1 PHE CB C -11.846 9.953 -1.600 1.00 . A A . 1 PHE CB 1 1
18 21594 1 1 1 PHE CD1 C -14.394 10.061 -1.821 1.00 . A A . 1 PHE CD1 1 1
18 21595 1 1 1 PHE CD2 C -13.441 8.253 -0.534 1.00 . A A . 1 PHE CD2 1 1
18 21596 1 1 1 PHE CE1 C -15.674 9.556 -1.584 1.00 . A A . 1 PHE CE1 1 1
18 21597 1 1 1 PHE CE2 C -14.722 7.749 -0.296 1.00 . A A . 1 PHE CE2 1 1
18 21598 1 1 1 PHE CG C -13.260 9.413 -1.304 1.00 . A A . 1 PHE CG 1 1
18 21599 1 1 1 PHE CZ C -15.835 8.400 -0.823 1.00 . A A . 1 PHE CZ 1 1
18 21600 1 1 1 PHE H1 H -10.605 7.838 -3.944 1.00 . A A . 1 PHE H1 1 1
18 21601 1 1 1 PHE H2 H -10.127 7.961 -2.385 1.00 . A A . 1 PHE H2 1 1
18 21602 1 1 1 PHE HA H -12.134 9.672 -3.743 1.00 . A A . 1 PHE HA 1 1
18 21603 1 1 1 PHE HB2 H -11.140 9.630 -0.813 1.00 . A A . 1 PHE HB2 1 1
18 21604 1 1 1 PHE HB3 H -11.883 11.055 -1.492 1.00 . A A . 1 PHE HB3 1 1
18 21605 1 1 1 PHE HD1 H -14.288 10.956 -2.423 1.00 . A A . 1 PHE HD1 1 1
18 21606 1 1 1 PHE HD2 H -12.586 7.724 -0.132 1.00 . A A . 1 PHE HD2 1 1
18 21607 1 1 1 PHE HE1 H -16.539 10.059 -1.999 1.00 . A A . 1 PHE HE1 1 1
18 21608 1 1 1 PHE HE2 H -14.848 6.847 0.290 1.00 . A A . 1 PHE HE2 1 1
18 21609 1 1 1 PHE HZ H -16.828 8.005 -0.646 1.00 . A A . 1 PHE HZ 1 1
18 21610 1 1 1 PHE N N -10.923 8.122 -3.011 1.00 . A A . 1 PHE N 1 1
18 21611 1 1 1 PHE O O -9.007 10.067 -3.651 1.00 . A A . 1 PHE O 1 1
18 21612 1 1 2 ASN C C -8.359 13.215 -3.505 1.00 . A A . 2 ASN C 1 1
18 21613 1 1 2 ASN CA C -9.503 12.694 -4.433 1.00 . A A . 2 ASN CA 1 1
18 21614 1 1 2 ASN CB C -10.279 13.879 -5.057 1.00 . A A . 2 ASN CB 1 1
18 21615 1 1 2 ASN CG C -9.619 14.531 -6.271 1.00 . A A . 2 ASN CG 1 1
18 21616 1 1 2 ASN H H -11.430 12.042 -3.567 1.00 . A A . 2 ASN H 1 1
18 21617 1 1 2 ASN HA H -9.004 12.145 -5.261 1.00 . A A . 2 ASN HA 1 1
18 21618 1 1 2 ASN HB2 H -11.266 13.542 -5.415 1.00 . A A . 2 ASN HB2 1 1
18 21619 1 1 2 ASN HB3 H -10.512 14.641 -4.288 1.00 . A A . 2 ASN HB3 1 1
18 21620 1 1 2 ASN HD21 H -8.000 15.001 -5.255 1.00 . A A . 2 ASN HD21 1 1
18 21621 1 1 2 ASN HD22 H -8.115 15.496 -7.024 1.00 . A A . 2 ASN HD22 1 1
18 21622 1 1 2 ASN N N -10.479 11.752 -3.813 1.00 . A A . 2 ASN N 1 1
18 21623 1 1 2 ASN ND2 N -8.506 15.211 -6.121 1.00 . A A . 2 ASN ND2 1 1
18 21624 1 1 2 ASN O O -7.273 13.464 -4.020 1.00 . A A . 2 ASN O 1 1
18 21625 1 1 2 ASN OD1 O -10.094 14.425 -7.394 1.00 . A A . 2 ASN OD1 1 1
18 21626 1 1 3 VAL C C -7.448 12.750 -0.114 1.00 . A A . 3 VAL C 1 1
18 21627 1 1 3 VAL CA C -7.531 13.818 -1.237 1.00 . A A . 3 VAL CA 1 1
18 21628 1 1 3 VAL CB C -7.731 15.297 -0.791 1.00 . A A . 3 VAL CB 1 1
18 21629 1 1 3 VAL CG1 C -8.939 15.600 0.107 1.00 . A A . 3 VAL CG1 1 1
18 21630 1 1 3 VAL CG2 C -6.461 15.865 -0.123 1.00 . A A . 3 VAL CG2 1 1
18 21631 1 1 3 VAL H H -9.591 13.355 -1.961 1.00 . A A . 3 VAL H 1 1
18 21632 1 1 3 VAL HA H -6.555 13.810 -1.762 1.00 . A A . 3 VAL HA 1 1
18 21633 1 1 3 VAL HB H -7.875 15.881 -1.726 1.00 . A A . 3 VAL HB 1 1
18 21634 1 1 3 VAL HG11 H -8.834 15.178 1.124 1.00 . A A . 3 VAL HG11 1 1
18 21635 1 1 3 VAL HG12 H -9.082 16.690 0.228 1.00 . A A . 3 VAL HG12 1 1
18 21636 1 1 3 VAL HG13 H -9.882 15.202 -0.308 1.00 . A A . 3 VAL HG13 1 1
18 21637 1 1 3 VAL HG21 H -6.219 15.354 0.827 1.00 . A A . 3 VAL HG21 1 1
18 21638 1 1 3 VAL HG22 H -5.578 15.771 -0.781 1.00 . A A . 3 VAL HG22 1 1
18 21639 1 1 3 VAL HG23 H -6.570 16.942 0.105 1.00 . A A . 3 VAL HG23 1 1
18 21640 1 1 3 VAL N N -8.599 13.433 -2.209 1.00 . A A . 3 VAL N 1 1
18 21641 1 1 3 VAL O O -8.320 12.708 0.758 1.00 . A A . 3 VAL O 1 1
18 21642 1 1 4 LYS C C -4.844 10.634 1.429 1.00 . A A . 4 LYS C 1 1
18 21643 1 1 4 LYS CA C -6.296 10.780 0.869 1.00 . A A . 4 LYS CA 1 1
18 21644 1 1 4 LYS CB C -6.824 9.423 0.326 1.00 . A A . 4 LYS CB 1 1
18 21645 1 1 4 LYS CD C -8.661 9.048 2.113 1.00 . A A . 4 LYS CD 1 1
18 21646 1 1 4 LYS CE C -9.559 10.184 2.645 1.00 . A A . 4 LYS CE 1 1
18 21647 1 1 4 LYS CG C -8.325 9.163 0.605 1.00 . A A . 4 LYS CG 1 1
18 21648 1 1 4 LYS H H -5.749 11.997 -0.901 1.00 . A A . 4 LYS H 1 1
18 21649 1 1 4 LYS HA H -6.930 11.048 1.740 1.00 . A A . 4 LYS HA 1 1
18 21650 1 1 4 LYS HB2 H -6.632 9.338 -0.763 1.00 . A A . 4 LYS HB2 1 1
18 21651 1 1 4 LYS HB3 H -6.251 8.577 0.761 1.00 . A A . 4 LYS HB3 1 1
18 21652 1 1 4 LYS HD2 H -9.166 8.078 2.290 1.00 . A A . 4 LYS HD2 1 1
18 21653 1 1 4 LYS HD3 H -7.720 8.956 2.695 1.00 . A A . 4 LYS HD3 1 1
18 21654 1 1 4 LYS HE2 H -9.490 11.089 2.007 1.00 . A A . 4 LYS HE2 1 1
18 21655 1 1 4 LYS HE3 H -10.626 9.877 2.550 1.00 . A A . 4 LYS HE3 1 1
18 21656 1 1 4 LYS HG2 H -8.937 9.927 0.087 1.00 . A A . 4 LYS HG2 1 1
18 21657 1 1 4 LYS HG3 H -8.599 8.210 0.107 1.00 . A A . 4 LYS HG3 1 1
18 21658 1 1 4 LYS HZ1 H -8.293 10.979 4.139 1.00 . A A . 4 LYS HZ1 1 1
18 21659 1 1 4 LYS HZ2 H -9.875 11.216 4.472 1.00 . A A . 4 LYS HZ2 1 1
18 21660 1 1 4 LYS HZ3 H -9.206 9.728 4.686 1.00 . A A . 4 LYS HZ3 1 1
18 21661 1 1 4 LYS N N -6.432 11.862 -0.143 1.00 . A A . 4 LYS N 1 1
18 21662 1 1 4 LYS NZ N -9.221 10.539 4.054 1.00 . A A . 4 LYS NZ 1 1
18 21663 1 1 4 LYS O O -3.892 10.292 0.720 1.00 . A A . 4 LYS O 1 1
18 21664 1 1 5 GLN C C -2.971 9.284 3.719 1.00 . A A . 5 GLN C 1 1
18 21665 1 1 5 GLN CA C -3.480 10.750 3.519 1.00 . A A . 5 GLN CA 1 1
18 21666 1 1 5 GLN CB C -3.725 11.447 4.891 1.00 . A A . 5 GLN CB 1 1
18 21667 1 1 5 GLN CD C -5.088 13.606 4.269 1.00 . A A . 5 GLN CD 1 1
18 21668 1 1 5 GLN CG C -3.827 12.990 4.865 1.00 . A A . 5 GLN CG 1 1
18 21669 1 1 5 GLN H H -5.536 11.345 3.156 1.00 . A A . 5 GLN H 1 1
18 21670 1 1 5 GLN HA H -2.691 11.311 2.976 1.00 . A A . 5 GLN HA 1 1
18 21671 1 1 5 GLN HB2 H -4.607 11.006 5.397 1.00 . A A . 5 GLN HB2 1 1
18 21672 1 1 5 GLN HB3 H -2.879 11.217 5.573 1.00 . A A . 5 GLN HB3 1 1
18 21673 1 1 5 GLN HE21 H -4.126 15.333 4.059 1.00 . A A . 5 GLN HE21 1 1
18 21674 1 1 5 GLN HE22 H -5.899 15.247 3.553 1.00 . A A . 5 GLN HE22 1 1
18 21675 1 1 5 GLN HG2 H -3.756 13.342 5.913 1.00 . A A . 5 GLN HG2 1 1
18 21676 1 1 5 GLN HG3 H -2.922 13.398 4.369 1.00 . A A . 5 GLN HG3 1 1
18 21677 1 1 5 GLN N N -4.742 10.836 2.749 1.00 . A A . 5 GLN N 1 1
18 21678 1 1 5 GLN NE2 N -5.011 14.848 3.861 1.00 . A A . 5 GLN NE2 1 1
18 21679 1 1 5 GLN O O -3.681 8.293 3.513 1.00 . A A . 5 GLN O 1 1
18 21680 1 1 5 GLN OE1 O -6.155 12.998 4.157 1.00 . A A . 5 GLN OE1 1 1
18 21681 1 1 6 LYS C C -1.238 6.754 4.810 1.00 . A A . 6 LYS C 1 1
18 21682 1 1 6 LYS CA C -0.911 7.922 3.840 1.00 . A A . 6 LYS CA 1 1
18 21683 1 1 6 LYS CB C 0.589 8.286 3.780 1.00 . A A . 6 LYS CB 1 1
18 21684 1 1 6 LYS CD C 0.779 9.408 1.399 1.00 . A A . 6 LYS CD 1 1
18 21685 1 1 6 LYS CE C -0.573 9.277 0.683 1.00 . A A . 6 LYS CE 1 1
18 21686 1 1 6 LYS CG C 1.175 8.280 2.360 1.00 . A A . 6 LYS CG 1 1
18 21687 1 1 6 LYS H H -1.212 10.056 4.245 1.00 . A A . 6 LYS H 1 1
18 21688 1 1 6 LYS HA H -1.195 7.572 2.830 1.00 . A A . 6 LYS HA 1 1
18 21689 1 1 6 LYS HB2 H 0.818 9.242 4.288 1.00 . A A . 6 LYS HB2 1 1
18 21690 1 1 6 LYS HB3 H 1.188 7.550 4.357 1.00 . A A . 6 LYS HB3 1 1
18 21691 1 1 6 LYS HD2 H 0.853 10.370 1.939 1.00 . A A . 6 LYS HD2 1 1
18 21692 1 1 6 LYS HD3 H 1.585 9.434 0.630 1.00 . A A . 6 LYS HD3 1 1
18 21693 1 1 6 LYS HE2 H -0.651 8.286 0.207 1.00 . A A . 6 LYS HE2 1 1
18 21694 1 1 6 LYS HE3 H -1.417 9.328 1.394 1.00 . A A . 6 LYS HE3 1 1
18 21695 1 1 6 LYS HG2 H 2.280 8.315 2.452 1.00 . A A . 6 LYS HG2 1 1
18 21696 1 1 6 LYS HG3 H 1.000 7.285 1.919 1.00 . A A . 6 LYS HG3 1 1
18 21697 1 1 6 LYS HZ1 H -0.617 11.276 0.080 1.00 . A A . 6 LYS HZ1 1 1
18 21698 1 1 6 LYS HZ2 H -0.036 10.245 -1.108 1.00 . A A . 6 LYS HZ2 1 1
18 21699 1 1 6 LYS HZ3 H -1.658 10.375 -0.793 1.00 . A A . 6 LYS HZ3 1 1
18 21700 1 1 6 LYS N N -1.683 9.170 4.048 1.00 . A A . 6 LYS N 1 1
18 21701 1 1 6 LYS NZ N -0.729 10.337 -0.343 1.00 . A A . 6 LYS NZ 1 1
18 21702 1 1 6 LYS O O -1.450 6.941 6.009 1.00 . A A . 6 LYS O 1 1
18 21703 1 1 7 SER C C -0.970 3.139 4.625 1.00 . A A . 7 SER C 1 1
18 21704 1 1 7 SER CA C -1.881 4.359 4.923 1.00 . A A . 7 SER CA 1 1
18 21705 1 1 7 SER CB C -3.325 4.116 4.404 1.00 . A A . 7 SER CB 1 1
18 21706 1 1 7 SER H H -0.972 5.505 3.270 1.00 . A A . 7 SER H 1 1
18 21707 1 1 7 SER HA H -1.933 4.524 6.022 1.00 . A A . 7 SER HA 1 1
18 21708 1 1 7 SER HB2 H -3.334 3.926 3.309 1.00 . A A . 7 SER HB2 1 1
18 21709 1 1 7 SER HB3 H -3.741 3.197 4.852 1.00 . A A . 7 SER HB3 1 1
18 21710 1 1 7 SER HG H -3.703 6.026 4.504 1.00 . A A . 7 SER HG 1 1
18 21711 1 1 7 SER N N -1.327 5.550 4.233 1.00 . A A . 7 SER N 1 1
18 21712 1 1 7 SER O O -0.907 2.690 3.478 1.00 . A A . 7 SER O 1 1
18 21713 1 1 7 SER OG O -4.182 5.214 4.723 1.00 . A A . 7 SER OG 1 1
18 21714 1 1 8 GLU C C 0.371 0.336 6.305 1.00 . A A . 8 GLU C 1 1
18 21715 1 1 8 GLU CA C 0.780 1.594 5.484 1.00 . A A . 8 GLU CA 1 1
18 21716 1 1 8 GLU CB C 2.151 2.143 5.958 1.00 . A A . 8 GLU CB 1 1
18 21717 1 1 8 GLU CD C 4.015 3.881 5.594 1.00 . A A . 8 GLU CD 1 1
18 21718 1 1 8 GLU CG C 2.713 3.286 5.092 1.00 . A A . 8 GLU CG 1 1
18 21719 1 1 8 GLU H H -0.360 3.157 6.528 1.00 . A A . 8 GLU H 1 1
18 21720 1 1 8 GLU HA H 0.909 1.300 4.425 1.00 . A A . 8 GLU HA 1 1
18 21721 1 1 8 GLU HB2 H 2.090 2.472 7.015 1.00 . A A . 8 GLU HB2 1 1
18 21722 1 1 8 GLU HB3 H 2.889 1.315 5.966 1.00 . A A . 8 GLU HB3 1 1
18 21723 1 1 8 GLU HG2 H 2.883 2.960 4.053 1.00 . A A . 8 GLU HG2 1 1
18 21724 1 1 8 GLU HG3 H 1.986 4.111 5.010 1.00 . A A . 8 GLU HG3 1 1
18 21725 1 1 8 GLU N N -0.264 2.643 5.647 1.00 . A A . 8 GLU N 1 1
18 21726 1 1 8 GLU O O 0.486 0.328 7.535 1.00 . A A . 8 GLU O 1 1
18 21727 1 1 8 GLU OE1 O 4.875 3.156 6.142 1.00 . A A . 8 GLU OE1 1 1
18 21728 1 1 8 GLU OE2 O 4.241 5.079 5.330 1.00 . A A . 8 GLU OE2 1 1
18 21729 1 1 9 ILE C C 0.283 -3.101 6.212 1.00 . A A . 9 ILE C 1 1
18 21730 1 1 9 ILE CA C -0.716 -1.898 6.328 1.00 . A A . 9 ILE CA 1 1
18 21731 1 1 9 ILE CB C -2.162 -2.226 5.819 1.00 . A A . 9 ILE CB 1 1
18 21732 1 1 9 ILE CD1 C -3.327 -0.027 5.024 1.00 . A A . 9 ILE CD1 1 1
18 21733 1 1 9 ILE CG1 C -3.199 -1.095 6.111 1.00 . A A . 9 ILE CG1 1 1
18 21734 1 1 9 ILE CG2 C -2.728 -3.523 6.459 1.00 . A A . 9 ILE CG2 1 1
18 21735 1 1 9 ILE H H -0.180 -0.598 4.610 1.00 . A A . 9 ILE H 1 1
18 21736 1 1 9 ILE HA H -0.834 -1.656 7.407 1.00 . A A . 9 ILE HA 1 1
18 21737 1 1 9 ILE HB H -2.125 -2.433 4.739 1.00 . A A . 9 ILE HB 1 1
18 21738 1 1 9 ILE HD11 H -2.381 0.495 4.801 1.00 . A A . 9 ILE HD11 1 1
18 21739 1 1 9 ILE HD12 H -3.700 -0.445 4.073 1.00 . A A . 9 ILE HD12 1 1
18 21740 1 1 9 ILE HD13 H -4.046 0.754 5.332 1.00 . A A . 9 ILE HD13 1 1
18 21741 1 1 9 ILE HG12 H -4.216 -1.516 6.248 1.00 . A A . 9 ILE HG12 1 1
18 21742 1 1 9 ILE HG13 H -2.975 -0.611 7.082 1.00 . A A . 9 ILE HG13 1 1
18 21743 1 1 9 ILE HG21 H -2.101 -4.406 6.233 1.00 . A A . 9 ILE HG21 1 1
18 21744 1 1 9 ILE HG22 H -2.804 -3.451 7.560 1.00 . A A . 9 ILE HG22 1 1
18 21745 1 1 9 ILE HG23 H -3.728 -3.762 6.058 1.00 . A A . 9 ILE HG23 1 1
18 21746 1 1 9 ILE N N -0.142 -0.709 5.633 1.00 . A A . 9 ILE N 1 1
18 21747 1 1 9 ILE O O 0.863 -3.390 5.158 1.00 . A A . 9 ILE O 1 1
18 21748 1 1 10 THR C C 0.730 -6.265 6.674 1.00 . A A . 10 THR C 1 1
18 21749 1 1 10 THR CA C 1.252 -5.031 7.473 1.00 . A A . 10 THR CA 1 1
18 21750 1 1 10 THR CB C 1.368 -5.272 9.009 1.00 . A A . 10 THR CB 1 1
18 21751 1 1 10 THR CG2 C 2.135 -6.504 9.460 1.00 . A A . 10 THR CG2 1 1
18 21752 1 1 10 THR H H -0.267 -3.561 8.063 1.00 . A A . 10 THR H 1 1
18 21753 1 1 10 THR HA H 2.246 -4.759 7.080 1.00 . A A . 10 THR HA 1 1
18 21754 1 1 10 THR HB H 0.346 -5.335 9.444 1.00 . A A . 10 THR HB 1 1
18 21755 1 1 10 THR HG1 H 1.704 -3.378 9.214 1.00 . A A . 10 THR HG1 1 1
18 21756 1 1 10 THR HG21 H 2.170 -6.545 10.564 1.00 . A A . 10 THR HG21 1 1
18 21757 1 1 10 THR HG22 H 1.665 -7.446 9.126 1.00 . A A . 10 THR HG22 1 1
18 21758 1 1 10 THR HG23 H 3.178 -6.502 9.102 1.00 . A A . 10 THR HG23 1 1
18 21759 1 1 10 THR N N 0.407 -3.816 7.338 1.00 . A A . 10 THR N 1 1
18 21760 1 1 10 THR O O -0.464 -6.412 6.401 1.00 . A A . 10 THR O 1 1
18 21761 1 1 10 THR OG1 O 2.053 -4.178 9.618 1.00 . A A . 10 THR OG1 1 1
18 21762 1 1 11 ALA C C 0.405 -9.343 5.833 1.00 . A A . 11 ALA C 1 1
18 21763 1 1 11 ALA CA C 1.418 -8.262 5.367 1.00 . A A . 11 ALA CA 1 1
18 21764 1 1 11 ALA CB C 2.802 -8.869 5.059 1.00 . A A . 11 ALA CB 1 1
18 21765 1 1 11 ALA H H 2.627 -6.867 6.509 1.00 . A A . 11 ALA H 1 1
18 21766 1 1 11 ALA HA H 1.062 -7.795 4.432 1.00 . A A . 11 ALA HA 1 1
18 21767 1 1 11 ALA HB1 H 3.209 -9.444 5.913 1.00 . A A . 11 ALA HB1 1 1
18 21768 1 1 11 ALA HB2 H 2.766 -9.543 4.188 1.00 . A A . 11 ALA HB2 1 1
18 21769 1 1 11 ALA HB3 H 3.546 -8.095 4.800 1.00 . A A . 11 ALA HB3 1 1
18 21770 1 1 11 ALA N N 1.670 -7.146 6.297 1.00 . A A . 11 ALA N 1 1
18 21771 1 1 11 ALA O O 0.623 -10.046 6.823 1.00 . A A . 11 ALA O 1 1
18 21772 1 1 12 LEU C C -1.558 -11.751 4.457 1.00 . A A . 12 LEU C 1 1
18 21773 1 1 12 LEU CA C -1.749 -10.464 5.323 1.00 . A A . 12 LEU CA 1 1
18 21774 1 1 12 LEU CB C -3.109 -9.774 4.976 1.00 . A A . 12 LEU CB 1 1
18 21775 1 1 12 LEU CD1 C -4.908 -8.145 5.655 1.00 . A A . 12 LEU CD1 1 1
18 21776 1 1 12 LEU CD2 C -4.456 -10.118 7.116 1.00 . A A . 12 LEU CD2 1 1
18 21777 1 1 12 LEU CG C -3.811 -9.092 6.172 1.00 . A A . 12 LEU CG 1 1
18 21778 1 1 12 LEU H H -0.743 -8.877 4.248 1.00 . A A . 12 LEU H 1 1
18 21779 1 1 12 LEU HA H -1.744 -10.765 6.391 1.00 . A A . 12 LEU HA 1 1
18 21780 1 1 12 LEU HB2 H -2.970 -9.046 4.151 1.00 . A A . 12 LEU HB2 1 1
18 21781 1 1 12 LEU HB3 H -3.812 -10.497 4.523 1.00 . A A . 12 LEU HB3 1 1
18 21782 1 1 12 LEU HD11 H -5.655 -8.672 5.031 1.00 . A A . 12 LEU HD11 1 1
18 21783 1 1 12 LEU HD12 H -5.455 -7.660 6.484 1.00 . A A . 12 LEU HD12 1 1
18 21784 1 1 12 LEU HD13 H -4.477 -7.334 5.043 1.00 . A A . 12 LEU HD13 1 1
18 21785 1 1 12 LEU HD21 H -5.199 -10.753 6.599 1.00 . A A . 12 LEU HD21 1 1
18 21786 1 1 12 LEU HD22 H -3.716 -10.795 7.575 1.00 . A A . 12 LEU HD22 1 1
18 21787 1 1 12 LEU HD23 H -4.982 -9.625 7.954 1.00 . A A . 12 LEU HD23 1 1
18 21788 1 1 12 LEU HG H -3.076 -8.482 6.741 1.00 . A A . 12 LEU HG 1 1
18 21789 1 1 12 LEU N N -0.692 -9.466 5.081 1.00 . A A . 12 LEU N 1 1
18 21790 1 1 12 LEU O O -0.933 -11.760 3.393 1.00 . A A . 12 LEU O 1 1
18 21791 1 1 13 VAL C C -3.331 -13.683 2.786 1.00 . A A . 13 VAL C 1 1
18 21792 1 1 13 VAL CA C -2.546 -14.012 4.104 1.00 . A A . 13 VAL CA 1 1
18 21793 1 1 13 VAL CB C -3.358 -15.053 4.957 1.00 . A A . 13 VAL CB 1 1
18 21794 1 1 13 VAL CG1 C -2.471 -15.787 5.982 1.00 . A A . 13 VAL CG1 1 1
18 21795 1 1 13 VAL CG2 C -4.601 -14.490 5.680 1.00 . A A . 13 VAL CG2 1 1
18 21796 1 1 13 VAL H H -2.752 -12.616 5.764 1.00 . A A . 13 VAL H 1 1
18 21797 1 1 13 VAL HA H -1.589 -14.493 3.816 1.00 . A A . 13 VAL HA 1 1
18 21798 1 1 13 VAL HB H -3.718 -15.837 4.259 1.00 . A A . 13 VAL HB 1 1
18 21799 1 1 13 VAL HG11 H -1.629 -16.311 5.494 1.00 . A A . 13 VAL HG11 1 1
18 21800 1 1 13 VAL HG12 H -2.039 -15.103 6.736 1.00 . A A . 13 VAL HG12 1 1
18 21801 1 1 13 VAL HG13 H -3.044 -16.557 6.532 1.00 . A A . 13 VAL HG13 1 1
18 21802 1 1 13 VAL HG21 H -5.285 -13.970 4.984 1.00 . A A . 13 VAL HG21 1 1
18 21803 1 1 13 VAL HG22 H -5.179 -15.294 6.171 1.00 . A A . 13 VAL HG22 1 1
18 21804 1 1 13 VAL HG23 H -4.340 -13.763 6.470 1.00 . A A . 13 VAL HG23 1 1
18 21805 1 1 13 VAL N N -2.213 -12.816 4.921 1.00 . A A . 13 VAL N 1 1
18 21806 1 1 13 VAL O O -4.184 -12.791 2.761 1.00 . A A . 13 VAL O 1 1
18 21807 1 1 14 LYS C C -5.088 -14.425 0.226 1.00 . A A . 14 LYS C 1 1
18 21808 1 1 14 LYS CA C -3.568 -14.121 0.357 1.00 . A A . 14 LYS CA 1 1
18 21809 1 1 14 LYS CB C -2.703 -14.943 -0.634 1.00 . A A . 14 LYS CB 1 1
18 21810 1 1 14 LYS CD C -2.592 -13.469 -2.735 1.00 . A A . 14 LYS CD 1 1
18 21811 1 1 14 LYS CE C -2.978 -13.261 -4.212 1.00 . A A . 14 LYS CE 1 1
18 21812 1 1 14 LYS CG C -3.034 -14.805 -2.133 1.00 . A A . 14 LYS CG 1 1
18 21813 1 1 14 LYS H H -2.382 -15.204 1.872 1.00 . A A . 14 LYS H 1 1
18 21814 1 1 14 LYS HA H -3.377 -13.046 0.152 1.00 . A A . 14 LYS HA 1 1
18 21815 1 1 14 LYS HB2 H -1.637 -14.696 -0.468 1.00 . A A . 14 LYS HB2 1 1
18 21816 1 1 14 LYS HB3 H -2.763 -16.016 -0.370 1.00 . A A . 14 LYS HB3 1 1
18 21817 1 1 14 LYS HD2 H -3.063 -12.651 -2.155 1.00 . A A . 14 LYS HD2 1 1
18 21818 1 1 14 LYS HD3 H -1.502 -13.313 -2.596 1.00 . A A . 14 LYS HD3 1 1
18 21819 1 1 14 LYS HE2 H -4.075 -13.413 -4.346 1.00 . A A . 14 LYS HE2 1 1
18 21820 1 1 14 LYS HE3 H -2.806 -12.186 -4.454 1.00 . A A . 14 LYS HE3 1 1
18 21821 1 1 14 LYS HG2 H -2.545 -15.647 -2.659 1.00 . A A . 14 LYS HG2 1 1
18 21822 1 1 14 LYS HG3 H -4.121 -14.957 -2.293 1.00 . A A . 14 LYS HG3 1 1
18 21823 1 1 14 LYS HZ1 H -1.165 -14.003 -4.960 1.00 . A A . 14 LYS HZ1 1 1
18 21824 1 1 14 LYS HZ2 H -2.366 -15.127 -4.990 1.00 . A A . 14 LYS HZ2 1 1
18 21825 1 1 14 LYS HZ3 H -2.331 -13.929 -6.120 1.00 . A A . 14 LYS HZ3 1 1
18 21826 1 1 14 LYS N N -3.028 -14.413 1.708 1.00 . A A . 14 LYS N 1 1
18 21827 1 1 14 LYS NZ N -2.174 -14.126 -5.123 1.00 . A A . 14 LYS NZ 1 1
18 21828 1 1 14 LYS O O -5.545 -15.551 0.456 1.00 . A A . 14 LYS O 1 1
18 21829 1 1 15 GLU C C -7.603 -13.974 -1.877 1.00 . A A . 15 GLU C 1 1
18 21830 1 1 15 GLU CA C -7.290 -13.484 -0.423 1.00 . A A . 15 GLU CA 1 1
18 21831 1 1 15 GLU CB C -7.936 -12.093 -0.170 1.00 . A A . 15 GLU CB 1 1
18 21832 1 1 15 GLU CD C -6.523 -10.453 1.313 1.00 . A A . 15 GLU CD 1 1
18 21833 1 1 15 GLU CG C -7.680 -11.450 1.211 1.00 . A A . 15 GLU CG 1 1
18 21834 1 1 15 GLU H H -5.400 -12.475 -0.076 1.00 . A A . 15 GLU H 1 1
18 21835 1 1 15 GLU HA H -7.731 -14.190 0.312 1.00 . A A . 15 GLU HA 1 1
18 21836 1 1 15 GLU HB2 H -7.653 -11.385 -0.975 1.00 . A A . 15 GLU HB2 1 1
18 21837 1 1 15 GLU HB3 H -9.033 -12.211 -0.285 1.00 . A A . 15 GLU HB3 1 1
18 21838 1 1 15 GLU HG2 H -8.586 -10.900 1.525 1.00 . A A . 15 GLU HG2 1 1
18 21839 1 1 15 GLU HG3 H -7.519 -12.209 1.994 1.00 . A A . 15 GLU HG3 1 1
18 21840 1 1 15 GLU N N -5.830 -13.403 -0.206 1.00 . A A . 15 GLU N 1 1
18 21841 1 1 15 GLU O O -7.056 -13.458 -2.860 1.00 . A A . 15 GLU O 1 1
18 21842 1 1 15 GLU OE1 O -5.521 -10.560 0.569 1.00 . A A . 15 GLU OE1 1 1
18 21843 1 1 15 GLU OE2 O -6.621 -9.542 2.170 1.00 . A A . 15 GLU OE2 1 1
18 21844 1 1 16 VAL C C -10.252 -15.989 -3.427 1.00 . A A . 16 VAL C 1 1
18 21845 1 1 16 VAL CA C -8.702 -15.714 -3.284 1.00 . A A . 16 VAL CA 1 1
18 21846 1 1 16 VAL CB C -7.873 -17.045 -3.435 1.00 . A A . 16 VAL CB 1 1
18 21847 1 1 16 VAL CG1 C -7.641 -17.395 -4.931 1.00 . A A . 16 VAL CG1 1 1
18 21848 1 1 16 VAL CG2 C -6.455 -17.045 -2.812 1.00 . A A . 16 VAL CG2 1 1
18 21849 1 1 16 VAL H H -8.855 -15.337 -1.112 1.00 . A A . 16 VAL H 1 1
18 21850 1 1 16 VAL HA H -8.438 -15.030 -4.118 1.00 . A A . 16 VAL HA 1 1
18 21851 1 1 16 VAL HB H -8.433 -17.875 -2.952 1.00 . A A . 16 VAL HB 1 1
18 21852 1 1 16 VAL HG11 H -8.568 -17.482 -5.518 1.00 . A A . 16 VAL HG11 1 1
18 21853 1 1 16 VAL HG12 H -7.021 -16.632 -5.439 1.00 . A A . 16 VAL HG12 1 1
18 21854 1 1 16 VAL HG13 H -7.121 -18.365 -5.043 1.00 . A A . 16 VAL HG13 1 1
18 21855 1 1 16 VAL HG21 H -6.481 -16.880 -1.720 1.00 . A A . 16 VAL HG21 1 1
18 21856 1 1 16 VAL HG22 H -5.951 -18.017 -2.960 1.00 . A A . 16 VAL HG22 1 1
18 21857 1 1 16 VAL HG23 H -5.811 -16.258 -3.243 1.00 . A A . 16 VAL HG23 1 1
18 21858 1 1 16 VAL N N -8.451 -15.002 -1.991 1.00 . A A . 16 VAL N 1 1
18 21859 1 1 16 VAL O O -10.986 -16.068 -2.438 1.00 . A A . 16 VAL O 1 1
18 21860 1 1 17 THR C C -12.840 -17.622 -4.335 1.00 . A A . 17 THR C 1 1
18 21861 1 1 17 THR CA C -12.189 -16.341 -4.969 1.00 . A A . 17 THR CA 1 1
18 21862 1 1 17 THR CB C -12.416 -16.216 -6.508 1.00 . A A . 17 THR CB 1 1
18 21863 1 1 17 THR CG2 C -13.879 -16.156 -6.928 1.00 . A A . 17 THR CG2 1 1
18 21864 1 1 17 THR H H -10.055 -16.069 -5.427 1.00 . A A . 17 THR H 1 1
18 21865 1 1 17 THR HA H -12.722 -15.484 -4.514 1.00 . A A . 17 THR HA 1 1
18 21866 1 1 17 THR HB H -11.934 -17.061 -7.027 1.00 . A A . 17 THR HB 1 1
18 21867 1 1 17 THR HG1 H -12.433 -14.306 -6.802 1.00 . A A . 17 THR HG1 1 1
18 21868 1 1 17 THR HG21 H -14.433 -17.076 -6.673 1.00 . A A . 17 THR HG21 1 1
18 21869 1 1 17 THR HG22 H -14.420 -15.310 -6.471 1.00 . A A . 17 THR HG22 1 1
18 21870 1 1 17 THR HG23 H -13.970 -16.040 -8.025 1.00 . A A . 17 THR HG23 1 1
18 21871 1 1 17 THR N N -10.739 -16.130 -4.668 1.00 . A A . 17 THR N 1 1
18 21872 1 1 17 THR O O -13.862 -17.420 -3.671 1.00 . A A . 17 THR O 1 1
18 21873 1 1 17 THR OG1 O -11.829 -15.021 -7.019 1.00 . A A . 17 THR OG1 1 1
18 21874 1 1 18 PRO C C -12.256 -19.925 -2.084 1.00 . A A . 18 PRO C 1 1
18 21875 1 1 18 PRO CA C -12.823 -20.001 -3.548 1.00 . A A . 18 PRO CA 1 1
18 21876 1 1 18 PRO CB C -12.324 -21.237 -4.331 1.00 . A A . 18 PRO CB 1 1
18 21877 1 1 18 PRO CD C -11.163 -19.282 -5.232 1.00 . A A . 18 PRO CD 1 1
18 21878 1 1 18 PRO CG C -10.990 -20.790 -4.973 1.00 . A A . 18 PRO CG 1 1
18 21879 1 1 18 PRO HA H -13.929 -19.999 -3.517 1.00 . A A . 18 PRO HA 1 1
18 21880 1 1 18 PRO HB2 H -12.215 -22.146 -3.715 1.00 . A A . 18 PRO HB2 1 1
18 21881 1 1 18 PRO HB3 H -13.058 -21.480 -5.124 1.00 . A A . 18 PRO HB3 1 1
18 21882 1 1 18 PRO HD2 H -10.266 -18.746 -4.881 1.00 . A A . 18 PRO HD2 1 1
18 21883 1 1 18 PRO HD3 H -11.301 -19.059 -6.304 1.00 . A A . 18 PRO HD3 1 1
18 21884 1 1 18 PRO HG2 H -10.158 -20.949 -4.258 1.00 . A A . 18 PRO HG2 1 1
18 21885 1 1 18 PRO HG3 H -10.749 -21.355 -5.891 1.00 . A A . 18 PRO HG3 1 1
18 21886 1 1 18 PRO N N -12.351 -18.894 -4.444 1.00 . A A . 18 PRO N 1 1
18 21887 1 1 18 PRO O O -11.247 -19.238 -1.871 1.00 . A A . 18 PRO O 1 1
18 21888 1 1 19 PRO C C -10.975 -21.238 0.619 1.00 . A A . 19 PRO C 1 1
18 21889 1 1 19 PRO CA C -12.322 -20.508 0.353 1.00 . A A . 19 PRO CA 1 1
18 21890 1 1 19 PRO CB C -13.532 -21.060 1.159 1.00 . A A . 19 PRO CB 1 1
18 21891 1 1 19 PRO CD C -14.067 -21.409 -1.174 1.00 . A A . 19 PRO CD 1 1
18 21892 1 1 19 PRO CG C -14.199 -22.078 0.206 1.00 . A A . 19 PRO CG 1 1
18 21893 1 1 19 PRO HA H -12.209 -19.437 0.618 1.00 . A A . 19 PRO HA 1 1
18 21894 1 1 19 PRO HB2 H -13.255 -21.504 2.133 1.00 . A A . 19 PRO HB2 1 1
18 21895 1 1 19 PRO HB3 H -14.236 -20.229 1.369 1.00 . A A . 19 PRO HB3 1 1
18 21896 1 1 19 PRO HD2 H -14.022 -22.156 -1.991 1.00 . A A . 19 PRO HD2 1 1
18 21897 1 1 19 PRO HD3 H -14.931 -20.741 -1.365 1.00 . A A . 19 PRO HD3 1 1
18 21898 1 1 19 PRO HG2 H -13.640 -23.034 0.224 1.00 . A A . 19 PRO HG2 1 1
18 21899 1 1 19 PRO HG3 H -15.245 -22.297 0.478 1.00 . A A . 19 PRO HG3 1 1
18 21900 1 1 19 PRO N N -12.821 -20.618 -1.058 1.00 . A A . 19 PRO N 1 1
18 21901 1 1 19 PRO O O -10.923 -22.364 1.120 1.00 . A A . 19 PRO O 1 1
18 21902 1 1 20 ARG C C -7.472 -19.976 0.545 1.00 . A A . 20 ARG C 1 1
18 21903 1 1 20 ARG CA C -8.505 -21.126 0.329 1.00 . A A . 20 ARG CA 1 1
18 21904 1 1 20 ARG CB C -8.205 -21.965 -0.951 1.00 . A A . 20 ARG CB 1 1
18 21905 1 1 20 ARG CD C -8.142 -24.516 -1.407 1.00 . A A . 20 ARG CD 1 1
18 21906 1 1 20 ARG CG C -7.521 -23.321 -0.659 1.00 . A A . 20 ARG CG 1 1
18 21907 1 1 20 ARG CZ C -8.023 -25.562 -3.670 1.00 . A A . 20 ARG CZ 1 1
18 21908 1 1 20 ARG H H -10.113 -19.775 -0.378 1.00 . A A . 20 ARG H 1 1
18 21909 1 1 20 ARG HA H -8.480 -21.780 1.225 1.00 . A A . 20 ARG HA 1 1
18 21910 1 1 20 ARG HB2 H -9.145 -22.140 -1.515 1.00 . A A . 20 ARG HB2 1 1
18 21911 1 1 20 ARG HB3 H -7.597 -21.384 -1.672 1.00 . A A . 20 ARG HB3 1 1
18 21912 1 1 20 ARG HD2 H -7.869 -25.442 -0.857 1.00 . A A . 20 ARG HD2 1 1
18 21913 1 1 20 ARG HD3 H -9.251 -24.457 -1.357 1.00 . A A . 20 ARG HD3 1 1
18 21914 1 1 20 ARG HE H -6.931 -23.988 -3.152 1.00 . A A . 20 ARG HE 1 1
18 21915 1 1 20 ARG HG2 H -6.430 -23.255 -0.836 1.00 . A A . 20 ARG HG2 1 1
18 21916 1 1 20 ARG HG3 H -7.593 -23.572 0.419 1.00 . A A . 20 ARG HG3 1 1
18 21917 1 1 20 ARG HH11 H -9.419 -26.337 -2.524 1.00 . A A . 20 ARG HH11 1 1
18 21918 1 1 20 ARG HH12 H -9.182 -27.136 -4.151 1.00 . A A . 20 ARG HH12 1 1
18 21919 1 1 20 ARG HH21 H -6.659 -24.946 -4.977 1.00 . A A . 20 ARG HH21 1 1
18 21920 1 1 20 ARG HH22 H -7.685 -26.368 -5.455 1.00 . A A . 20 ARG HH22 1 1
18 21921 1 1 20 ARG N N -9.877 -20.555 0.256 1.00 . A A . 20 ARG N 1 1
18 21922 1 1 20 ARG NE N -7.663 -24.615 -2.806 1.00 . A A . 20 ARG NE 1 1
18 21923 1 1 20 ARG NH1 N -8.963 -26.443 -3.433 1.00 . A A . 20 ARG NH1 1 1
18 21924 1 1 20 ARG NH2 N -7.409 -25.620 -4.815 1.00 . A A . 20 ARG NH2 1 1
18 21925 1 1 20 ARG O O -7.466 -18.983 -0.188 1.00 . A A . 20 ARG O 1 1
18 21926 1 1 21 LYS C C -4.260 -19.411 2.025 1.00 . A A . 21 LYS C 1 1
18 21927 1 1 21 LYS CA C -5.760 -18.999 2.063 1.00 . A A . 21 LYS CA 1 1
18 21928 1 1 21 LYS CB C -6.206 -18.641 3.513 1.00 . A A . 21 LYS CB 1 1
18 21929 1 1 21 LYS CD C -7.188 -16.326 3.995 1.00 . A A . 21 LYS CD 1 1
18 21930 1 1 21 LYS CE C -8.274 -15.288 3.656 1.00 . A A . 21 LYS CE 1 1
18 21931 1 1 21 LYS CG C -7.487 -17.770 3.565 1.00 . A A . 21 LYS CG 1 1
18 21932 1 1 21 LYS H H -6.674 -21.005 2.066 1.00 . A A . 21 LYS H 1 1
18 21933 1 1 21 LYS HA H -5.892 -18.086 1.443 1.00 . A A . 21 LYS HA 1 1
18 21934 1 1 21 LYS HB2 H -6.360 -19.570 4.099 1.00 . A A . 21 LYS HB2 1 1
18 21935 1 1 21 LYS HB3 H -5.375 -18.140 4.050 1.00 . A A . 21 LYS HB3 1 1
18 21936 1 1 21 LYS HD2 H -6.958 -16.308 5.079 1.00 . A A . 21 LYS HD2 1 1
18 21937 1 1 21 LYS HD3 H -6.253 -15.982 3.503 1.00 . A A . 21 LYS HD3 1 1
18 21938 1 1 21 LYS HE2 H -7.873 -14.280 3.916 1.00 . A A . 21 LYS HE2 1 1
18 21939 1 1 21 LYS HE3 H -8.413 -15.255 2.552 1.00 . A A . 21 LYS HE3 1 1
18 21940 1 1 21 LYS HG2 H -8.008 -17.792 2.586 1.00 . A A . 21 LYS HG2 1 1
18 21941 1 1 21 LYS HG3 H -8.204 -18.235 4.271 1.00 . A A . 21 LYS HG3 1 1
18 21942 1 1 21 LYS HZ1 H -9.458 -15.579 5.384 1.00 . A A . 21 LYS HZ1 1 1
18 21943 1 1 21 LYS HZ2 H -10.281 -14.828 4.171 1.00 . A A . 21 LYS HZ2 1 1
18 21944 1 1 21 LYS HZ3 H -9.982 -16.442 4.096 1.00 . A A . 21 LYS HZ3 1 1
18 21945 1 1 21 LYS N N -6.624 -20.108 1.573 1.00 . A A . 21 LYS N 1 1
18 21946 1 1 21 LYS NZ N -9.564 -15.541 4.362 1.00 . A A . 21 LYS NZ 1 1
18 21947 1 1 21 LYS O O -3.844 -20.338 2.724 1.00 . A A . 21 LYS O 1 1
18 21948 1 1 22 ALA C C -1.082 -17.921 1.724 1.00 . A A . 22 ALA C 1 1
18 21949 1 1 22 ALA CA C -2.017 -18.984 1.052 1.00 . A A . 22 ALA CA 1 1
18 21950 1 1 22 ALA CB C -1.754 -19.060 -0.463 1.00 . A A . 22 ALA CB 1 1
18 21951 1 1 22 ALA H H -3.938 -17.955 0.694 1.00 . A A . 22 ALA H 1 1
18 21952 1 1 22 ALA HA H -1.783 -19.983 1.470 1.00 . A A . 22 ALA HA 1 1
18 21953 1 1 22 ALA HB1 H -0.699 -19.306 -0.684 1.00 . A A . 22 ALA HB1 1 1
18 21954 1 1 22 ALA HB2 H -2.363 -19.851 -0.939 1.00 . A A . 22 ALA HB2 1 1
18 21955 1 1 22 ALA HB3 H -1.978 -18.114 -0.987 1.00 . A A . 22 ALA HB3 1 1
18 21956 1 1 22 ALA N N -3.464 -18.700 1.215 1.00 . A A . 22 ALA N 1 1
18 21957 1 1 22 ALA O O -1.451 -16.739 1.759 1.00 . A A . 22 ALA O 1 1
18 21958 1 1 23 PRO C C 1.835 -16.441 1.636 1.00 . A A . 23 PRO C 1 1
18 21959 1 1 23 PRO CA C 1.090 -17.214 2.760 1.00 . A A . 23 PRO CA 1 1
18 21960 1 1 23 PRO CB C 2.014 -18.087 3.650 1.00 . A A . 23 PRO CB 1 1
18 21961 1 1 23 PRO CD C 0.648 -19.629 2.364 1.00 . A A . 23 PRO CD 1 1
18 21962 1 1 23 PRO CG C 2.065 -19.457 2.937 1.00 . A A . 23 PRO CG 1 1
18 21963 1 1 23 PRO HA H 0.544 -16.509 3.420 1.00 . A A . 23 PRO HA 1 1
18 21964 1 1 23 PRO HB2 H 3.016 -17.652 3.813 1.00 . A A . 23 PRO HB2 1 1
18 21965 1 1 23 PRO HB3 H 1.547 -18.204 4.649 1.00 . A A . 23 PRO HB3 1 1
18 21966 1 1 23 PRO HD2 H 0.665 -20.167 1.396 1.00 . A A . 23 PRO HD2 1 1
18 21967 1 1 23 PRO HD3 H 0.009 -20.199 3.067 1.00 . A A . 23 PRO HD3 1 1
18 21968 1 1 23 PRO HG2 H 2.805 -19.426 2.113 1.00 . A A . 23 PRO HG2 1 1
18 21969 1 1 23 PRO HG3 H 2.355 -20.281 3.612 1.00 . A A . 23 PRO HG3 1 1
18 21970 1 1 23 PRO N N 0.142 -18.244 2.220 1.00 . A A . 23 PRO N 1 1
18 21971 1 1 23 PRO O O 2.719 -16.983 0.967 1.00 . A A . 23 PRO O 1 1
18 21972 1 1 24 SER C C 2.373 -12.906 0.819 1.00 . A A . 24 SER C 1 1
18 21973 1 1 24 SER CA C 2.022 -14.339 0.321 1.00 . A A . 24 SER CA 1 1
18 21974 1 1 24 SER CB C 1.036 -14.324 -0.866 1.00 . A A . 24 SER CB 1 1
18 21975 1 1 24 SER H H 0.708 -14.825 2.027 1.00 . A A . 24 SER H 1 1
18 21976 1 1 24 SER HA H 2.947 -14.814 -0.053 1.00 . A A . 24 SER HA 1 1
18 21977 1 1 24 SER HB2 H 0.497 -15.290 -0.944 1.00 . A A . 24 SER HB2 1 1
18 21978 1 1 24 SER HB3 H 0.261 -13.544 -0.738 1.00 . A A . 24 SER HB3 1 1
18 21979 1 1 24 SER HG H 2.239 -14.916 -2.267 1.00 . A A . 24 SER HG 1 1
18 21980 1 1 24 SER N N 1.451 -15.175 1.414 1.00 . A A . 24 SER N 1 1
18 21981 1 1 24 SER O O 1.689 -12.355 1.687 1.00 . A A . 24 SER O 1 1
18 21982 1 1 24 SER OG O 1.731 -14.116 -2.090 1.00 . A A . 24 SER OG 1 1
18 21983 1 1 25 LYS C C 2.989 -9.784 0.313 1.00 . A A . 25 LYS C 1 1
18 21984 1 1 25 LYS CA C 3.914 -10.964 0.768 1.00 . A A . 25 LYS CA 1 1
18 21985 1 1 25 LYS CB C 5.365 -10.677 0.299 1.00 . A A . 25 LYS CB 1 1
18 21986 1 1 25 LYS CD C 6.604 -11.732 2.309 1.00 . A A . 25 LYS CD 1 1
18 21987 1 1 25 LYS CE C 7.903 -12.441 2.732 1.00 . A A . 25 LYS CE 1 1
18 21988 1 1 25 LYS CG C 6.488 -11.609 0.780 1.00 . A A . 25 LYS CG 1 1
18 21989 1 1 25 LYS H H 3.944 -12.803 -0.444 1.00 . A A . 25 LYS H 1 1
18 21990 1 1 25 LYS HA H 3.927 -10.983 1.879 1.00 . A A . 25 LYS HA 1 1
18 21991 1 1 25 LYS HB2 H 5.391 -10.652 -0.810 1.00 . A A . 25 LYS HB2 1 1
18 21992 1 1 25 LYS HB3 H 5.631 -9.642 0.593 1.00 . A A . 25 LYS HB3 1 1
18 21993 1 1 25 LYS HD2 H 6.542 -10.724 2.765 1.00 . A A . 25 LYS HD2 1 1
18 21994 1 1 25 LYS HD3 H 5.720 -12.289 2.684 1.00 . A A . 25 LYS HD3 1 1
18 21995 1 1 25 LYS HE2 H 7.960 -13.446 2.255 1.00 . A A . 25 LYS HE2 1 1
18 21996 1 1 25 LYS HE3 H 8.785 -11.886 2.336 1.00 . A A . 25 LYS HE3 1 1
18 21997 1 1 25 LYS HG2 H 6.360 -12.610 0.323 1.00 . A A . 25 LYS HG2 1 1
18 21998 1 1 25 LYS HG3 H 7.431 -11.215 0.346 1.00 . A A . 25 LYS HG3 1 1
18 21999 1 1 25 LYS HZ1 H 7.931 -11.645 4.693 1.00 . A A . 25 LYS HZ1 1 1
18 22000 1 1 25 LYS HZ2 H 7.193 -13.106 4.609 1.00 . A A . 25 LYS HZ2 1 1
18 22001 1 1 25 LYS HZ3 H 8.831 -13.010 4.556 1.00 . A A . 25 LYS HZ3 1 1
18 22002 1 1 25 LYS N N 3.440 -12.286 0.282 1.00 . A A . 25 LYS N 1 1
18 22003 1 1 25 LYS NZ N 7.970 -12.556 4.217 1.00 . A A . 25 LYS NZ 1 1
18 22004 1 1 25 LYS O O 3.010 -9.375 -0.852 1.00 . A A . 25 LYS O 1 1
18 22005 1 1 26 ALA C C 2.010 -6.784 1.623 1.00 . A A . 26 ALA C 1 1
18 22006 1 1 26 ALA CA C 1.367 -8.054 1.015 1.00 . A A . 26 ALA CA 1 1
18 22007 1 1 26 ALA CB C -0.003 -8.340 1.642 1.00 . A A . 26 ALA CB 1 1
18 22008 1 1 26 ALA H H 2.284 -9.644 2.197 1.00 . A A . 26 ALA H 1 1
18 22009 1 1 26 ALA HA H 1.206 -7.901 -0.067 1.00 . A A . 26 ALA HA 1 1
18 22010 1 1 26 ALA HB1 H -0.707 -7.498 1.512 1.00 . A A . 26 ALA HB1 1 1
18 22011 1 1 26 ALA HB2 H -0.490 -9.234 1.215 1.00 . A A . 26 ALA HB2 1 1
18 22012 1 1 26 ALA HB3 H 0.073 -8.537 2.718 1.00 . A A . 26 ALA HB3 1 1
18 22013 1 1 26 ALA N N 2.217 -9.236 1.257 1.00 . A A . 26 ALA N 1 1
18 22014 1 1 26 ALA O O 2.476 -6.777 2.765 1.00 . A A . 26 ALA O 1 1
18 22015 1 1 27 LYS C C 1.247 -3.374 0.818 1.00 . A A . 27 LYS C 1 1
18 22016 1 1 27 LYS CA C 2.294 -4.344 1.426 1.00 . A A . 27 LYS CA 1 1
18 22017 1 1 27 LYS CB C 3.748 -3.862 1.166 1.00 . A A . 27 LYS CB 1 1
18 22018 1 1 27 LYS CD C 5.444 -5.695 1.864 1.00 . A A . 27 LYS CD 1 1
18 22019 1 1 27 LYS CE C 5.900 -6.495 3.103 1.00 . A A . 27 LYS CE 1 1
18 22020 1 1 27 LYS CG C 4.778 -4.353 2.206 1.00 . A A . 27 LYS CG 1 1
18 22021 1 1 27 LYS H H 1.645 -5.837 -0.088 1.00 . A A . 27 LYS H 1 1
18 22022 1 1 27 LYS HA H 2.125 -4.355 2.526 1.00 . A A . 27 LYS HA 1 1
18 22023 1 1 27 LYS HB2 H 4.075 -4.086 0.133 1.00 . A A . 27 LYS HB2 1 1
18 22024 1 1 27 LYS HB3 H 3.765 -2.753 1.228 1.00 . A A . 27 LYS HB3 1 1
18 22025 1 1 27 LYS HD2 H 4.736 -6.338 1.304 1.00 . A A . 27 LYS HD2 1 1
18 22026 1 1 27 LYS HD3 H 6.278 -5.536 1.151 1.00 . A A . 27 LYS HD3 1 1
18 22027 1 1 27 LYS HE2 H 5.029 -6.625 3.787 1.00 . A A . 27 LYS HE2 1 1
18 22028 1 1 27 LYS HE3 H 6.147 -7.534 2.788 1.00 . A A . 27 LYS HE3 1 1
18 22029 1 1 27 LYS HG2 H 5.559 -3.574 2.306 1.00 . A A . 27 LYS HG2 1 1
18 22030 1 1 27 LYS HG3 H 4.300 -4.377 3.206 1.00 . A A . 27 LYS HG3 1 1
18 22031 1 1 27 LYS HZ1 H 7.875 -5.738 3.188 1.00 . A A . 27 LYS HZ1 1 1
18 22032 1 1 27 LYS HZ2 H 6.827 -4.894 4.110 1.00 . A A . 27 LYS HZ2 1 1
18 22033 1 1 27 LYS HZ3 H 7.377 -6.346 4.634 1.00 . A A . 27 LYS HZ3 1 1
18 22034 1 1 27 LYS N N 2.027 -5.694 0.858 1.00 . A A . 27 LYS N 1 1
18 22035 1 1 27 LYS NZ N 7.053 -5.847 3.795 1.00 . A A . 27 LYS NZ 1 1
18 22036 1 1 27 LYS O O 1.209 -3.191 -0.404 1.00 . A A . 27 LYS O 1 1
18 22037 1 1 28 ARG C C -0.112 -0.376 1.542 1.00 . A A . 28 ARG C 1 1
18 22038 1 1 28 ARG CA C -0.625 -1.801 1.197 1.00 . A A . 28 ARG CA 1 1
18 22039 1 1 28 ARG CB C -2.016 -2.036 1.846 1.00 . A A . 28 ARG CB 1 1
18 22040 1 1 28 ARG CD C -3.932 -3.655 2.425 1.00 . A A . 28 ARG CD 1 1
18 22041 1 1 28 ARG CG C -2.507 -3.487 1.867 1.00 . A A . 28 ARG CG 1 1
18 22042 1 1 28 ARG CZ C -5.320 -5.746 2.583 1.00 . A A . 28 ARG CZ 1 1
18 22043 1 1 28 ARG H H 0.633 -2.846 2.668 1.00 . A A . 28 ARG H 1 1
18 22044 1 1 28 ARG HA H -0.774 -1.885 0.101 1.00 . A A . 28 ARG HA 1 1
18 22045 1 1 28 ARG HB2 H -2.024 -1.617 2.863 1.00 . A A . 28 ARG HB2 1 1
18 22046 1 1 28 ARG HB3 H -2.739 -1.405 1.292 1.00 . A A . 28 ARG HB3 1 1
18 22047 1 1 28 ARG HD2 H -3.924 -3.503 3.525 1.00 . A A . 28 ARG HD2 1 1
18 22048 1 1 28 ARG HD3 H -4.622 -2.895 2.005 1.00 . A A . 28 ARG HD3 1 1
18 22049 1 1 28 ARG HE H -3.950 -5.464 1.200 1.00 . A A . 28 ARG HE 1 1
18 22050 1 1 28 ARG HG2 H -2.424 -3.893 0.843 1.00 . A A . 28 ARG HG2 1 1
18 22051 1 1 28 ARG HG3 H -1.818 -4.111 2.474 1.00 . A A . 28 ARG HG3 1 1
18 22052 1 1 28 ARG HH11 H -5.895 -4.377 3.876 1.00 . A A . 28 ARG HH11 1 1
18 22053 1 1 28 ARG HH12 H -6.805 -5.967 3.901 1.00 . A A . 28 ARG HH12 1 1
18 22054 1 1 28 ARG HH21 H -4.871 -7.237 1.359 1.00 . A A . 28 ARG HH21 1 1
18 22055 1 1 28 ARG HH22 H -6.206 -7.588 2.496 1.00 . A A . 28 ARG HH22 1 1
18 22056 1 1 28 ARG N N 0.412 -2.757 1.666 1.00 . A A . 28 ARG N 1 1
18 22057 1 1 28 ARG NE N -4.360 -5.020 2.031 1.00 . A A . 28 ARG NE 1 1
18 22058 1 1 28 ARG NH1 N -6.078 -5.332 3.565 1.00 . A A . 28 ARG NH1 1 1
18 22059 1 1 28 ARG NH2 N -5.503 -6.941 2.103 1.00 . A A . 28 ARG NH2 1 1
18 22060 1 1 28 ARG O O -0.105 -0.007 2.717 1.00 . A A . 28 ARG O 1 1
18 22061 1 1 29 GLU C C 0.326 2.703 -0.275 1.00 . A A . 29 GLU C 1 1
18 22062 1 1 29 GLU CA C 0.950 1.708 0.745 1.00 . A A . 29 GLU CA 1 1
18 22063 1 1 29 GLU CB C 2.499 1.700 0.620 1.00 . A A . 29 GLU CB 1 1
18 22064 1 1 29 GLU CD C 4.682 1.306 1.982 1.00 . A A . 29 GLU CD 1 1
18 22065 1 1 29 GLU CG C 3.212 0.972 1.779 1.00 . A A . 29 GLU CG 1 1
18 22066 1 1 29 GLU H H 0.123 0.017 -0.399 1.00 . A A . 29 GLU H 1 1
18 22067 1 1 29 GLU HA H 0.732 2.079 1.772 1.00 . A A . 29 GLU HA 1 1
18 22068 1 1 29 GLU HB2 H 2.825 1.297 -0.355 1.00 . A A . 29 GLU HB2 1 1
18 22069 1 1 29 GLU HB3 H 2.838 2.758 0.614 1.00 . A A . 29 GLU HB3 1 1
18 22070 1 1 29 GLU HG2 H 2.717 1.185 2.741 1.00 . A A . 29 GLU HG2 1 1
18 22071 1 1 29 GLU HG3 H 3.122 -0.121 1.670 1.00 . A A . 29 GLU HG3 1 1
18 22072 1 1 29 GLU N N 0.368 0.359 0.536 1.00 . A A . 29 GLU N 1 1
18 22073 1 1 29 GLU O O 0.127 2.378 -1.456 1.00 . A A . 29 GLU O 1 1
18 22074 1 1 29 GLU OE1 O 5.140 2.409 1.616 1.00 . A A . 29 GLU OE1 1 1
18 22075 1 1 29 GLU OE2 O 5.403 0.450 2.536 1.00 . A A . 29 GLU OE2 1 1
18 22076 1 1 30 ALA C C 0.613 5.980 -1.143 1.00 . A A . 30 ALA C 1 1
18 22077 1 1 30 ALA CA C -0.497 5.002 -0.660 1.00 . A A . 30 ALA CA 1 1
18 22078 1 1 30 ALA CB C -1.575 5.695 0.189 1.00 . A A . 30 ALA CB 1 1
18 22079 1 1 30 ALA H H 0.095 4.023 1.219 1.00 . A A . 30 ALA H 1 1
18 22080 1 1 30 ALA HA H -1.011 4.581 -1.543 1.00 . A A . 30 ALA HA 1 1
18 22081 1 1 30 ALA HB1 H -1.196 6.028 1.168 1.00 . A A . 30 ALA HB1 1 1
18 22082 1 1 30 ALA HB2 H -1.977 6.600 -0.288 1.00 . A A . 30 ALA HB2 1 1
18 22083 1 1 30 ALA HB3 H -2.440 5.031 0.367 1.00 . A A . 30 ALA HB3 1 1
18 22084 1 1 30 ALA N N 0.025 3.918 0.196 1.00 . A A . 30 ALA N 1 1
18 22085 1 1 30 ALA O O 1.111 6.733 -0.310 1.00 . A A . 30 ALA O 1 1
18 22086 1 1 31 PRO C C 1.456 8.468 -3.205 1.00 . A A . 31 PRO C 1 1
18 22087 1 1 31 PRO CA C 2.053 7.069 -2.876 1.00 . A A . 31 PRO CA 1 1
18 22088 1 1 31 PRO CB C 2.780 6.273 -3.990 1.00 . A A . 31 PRO CB 1 1
18 22089 1 1 31 PRO CD C 0.831 4.974 -3.422 1.00 . A A . 31 PRO CD 1 1
18 22090 1 1 31 PRO CG C 1.678 5.404 -4.631 1.00 . A A . 31 PRO CG 1 1
18 22091 1 1 31 PRO HA H 2.795 7.233 -2.067 1.00 . A A . 31 PRO HA 1 1
18 22092 1 1 31 PRO HB2 H 3.314 6.912 -4.706 1.00 . A A . 31 PRO HB2 1 1
18 22093 1 1 31 PRO HB3 H 3.549 5.630 -3.514 1.00 . A A . 31 PRO HB3 1 1
18 22094 1 1 31 PRO HD2 H -0.229 4.826 -3.692 1.00 . A A . 31 PRO HD2 1 1
18 22095 1 1 31 PRO HD3 H 1.218 4.021 -3.010 1.00 . A A . 31 PRO HD3 1 1
18 22096 1 1 31 PRO HG2 H 1.064 6.005 -5.328 1.00 . A A . 31 PRO HG2 1 1
18 22097 1 1 31 PRO HG3 H 2.083 4.546 -5.195 1.00 . A A . 31 PRO HG3 1 1
18 22098 1 1 31 PRO N N 1.017 6.066 -2.439 1.00 . A A . 31 PRO N 1 1
18 22099 1 1 31 PRO O O 1.103 9.220 -2.289 1.00 . A A . 31 PRO O 1 1
18 22100 1 1 32 ILE C C -0.126 10.320 -5.854 1.00 . A A . 32 ILE C 1 1
18 22101 1 1 32 ILE CA C 1.127 10.228 -4.937 1.00 . A A . 32 ILE CA 1 1
18 22102 1 1 32 ILE CB C 2.377 10.882 -5.661 1.00 . A A . 32 ILE CB 1 1
18 22103 1 1 32 ILE CD1 C 4.322 10.558 -7.366 1.00 . A A . 32 ILE CD1 1 1
18 22104 1 1 32 ILE CG1 C 3.061 9.990 -6.720 1.00 . A A . 32 ILE CG1 1 1
18 22105 1 1 32 ILE CG2 C 3.358 11.399 -4.597 1.00 . A A . 32 ILE CG2 1 1
18 22106 1 1 32 ILE H H 1.674 8.105 -5.138 1.00 . A A . 32 ILE H 1 1
18 22107 1 1 32 ILE HA H 0.932 10.865 -4.044 1.00 . A A . 32 ILE HA 1 1
18 22108 1 1 32 ILE HB H 2.001 11.789 -6.190 1.00 . A A . 32 ILE HB 1 1
18 22109 1 1 32 ILE HD11 H 4.288 11.648 -7.538 1.00 . A A . 32 ILE HD11 1 1
18 22110 1 1 32 ILE HD12 H 5.203 10.362 -6.736 1.00 . A A . 32 ILE HD12 1 1
18 22111 1 1 32 ILE HD13 H 4.550 10.067 -8.326 1.00 . A A . 32 ILE HD13 1 1
18 22112 1 1 32 ILE HG12 H 3.327 9.008 -6.289 1.00 . A A . 32 ILE HG12 1 1
18 22113 1 1 32 ILE HG13 H 2.322 9.753 -7.507 1.00 . A A . 32 ILE HG13 1 1
18 22114 1 1 32 ILE HG21 H 2.845 12.014 -3.839 1.00 . A A . 32 ILE HG21 1 1
18 22115 1 1 32 ILE HG22 H 3.895 10.587 -4.072 1.00 . A A . 32 ILE HG22 1 1
18 22116 1 1 32 ILE HG23 H 4.116 12.065 -5.040 1.00 . A A . 32 ILE HG23 1 1
18 22117 1 1 32 ILE N N 1.355 8.831 -4.491 1.00 . A A . 32 ILE N 1 1
18 22118 1 1 32 ILE O O -0.180 9.721 -6.932 1.00 . A A . 32 ILE O 1 1
18 22119 1 1 33 LYS C C -2.134 12.392 -7.469 1.00 . A A . 33 LYS C 1 1
18 22120 1 1 33 LYS CA C -2.308 11.435 -6.249 1.00 . A A . 33 LYS CA 1 1
18 22121 1 1 33 LYS CB C -3.351 11.943 -5.240 1.00 . A A . 33 LYS CB 1 1
18 22122 1 1 33 LYS CD C -5.571 10.891 -6.169 1.00 . A A . 33 LYS CD 1 1
18 22123 1 1 33 LYS CE C -5.753 9.834 -5.069 1.00 . A A . 33 LYS CE 1 1
18 22124 1 1 33 LYS CG C -4.785 12.134 -5.736 1.00 . A A . 33 LYS CG 1 1
18 22125 1 1 33 LYS H H -0.920 11.631 -4.556 1.00 . A A . 33 LYS H 1 1
18 22126 1 1 33 LYS HA H -2.673 10.476 -6.653 1.00 . A A . 33 LYS HA 1 1
18 22127 1 1 33 LYS HB2 H -3.383 11.273 -4.357 1.00 . A A . 33 LYS HB2 1 1
18 22128 1 1 33 LYS HB3 H -3.017 12.912 -4.814 1.00 . A A . 33 LYS HB3 1 1
18 22129 1 1 33 LYS HD2 H -6.548 11.259 -6.546 1.00 . A A . 33 LYS HD2 1 1
18 22130 1 1 33 LYS HD3 H -5.093 10.428 -7.058 1.00 . A A . 33 LYS HD3 1 1
18 22131 1 1 33 LYS HE2 H -4.869 9.158 -5.074 1.00 . A A . 33 LYS HE2 1 1
18 22132 1 1 33 LYS HE3 H -5.764 10.293 -4.058 1.00 . A A . 33 LYS HE3 1 1
18 22133 1 1 33 LYS HG2 H -5.321 12.633 -4.912 1.00 . A A . 33 LYS HG2 1 1
18 22134 1 1 33 LYS HG3 H -4.810 12.874 -6.561 1.00 . A A . 33 LYS HG3 1 1
18 22135 1 1 33 LYS HZ1 H -7.131 8.805 -6.299 1.00 . A A . 33 LYS HZ1 1 1
18 22136 1 1 33 LYS HZ2 H -7.132 8.250 -4.721 1.00 . A A . 33 LYS HZ2 1 1
18 22137 1 1 33 LYS HZ3 H -7.845 9.654 -5.045 1.00 . A A . 33 LYS HZ3 1 1
18 22138 1 1 33 LYS N N -1.093 11.146 -5.442 1.00 . A A . 33 LYS N 1 1
18 22139 1 1 33 LYS NZ N -7.015 9.086 -5.301 1.00 . A A . 33 LYS NZ 1 1
18 22140 1 1 33 LYS O O -2.969 12.353 -8.375 1.00 . A A . 33 LYS O 1 1
18 22141 1 1 34 TYR C C -0.240 13.169 -9.939 1.00 . A A . 34 TYR C 1 1
18 22142 1 1 34 TYR CA C -0.734 14.020 -8.722 1.00 . A A . 34 TYR CA 1 1
18 22143 1 1 34 TYR CB C 0.257 15.126 -8.285 1.00 . A A . 34 TYR CB 1 1
18 22144 1 1 34 TYR CD1 C -0.356 17.153 -9.727 1.00 . A A . 34 TYR CD1 1 1
18 22145 1 1 34 TYR CD2 C 1.835 16.176 -9.998 1.00 . A A . 34 TYR CD2 1 1
18 22146 1 1 34 TYR CE1 C -0.057 18.093 -10.718 1.00 . A A . 34 TYR CE1 1 1
18 22147 1 1 34 TYR CE2 C 2.135 17.120 -10.983 1.00 . A A . 34 TYR CE2 1 1
18 22148 1 1 34 TYR CG C 0.587 16.176 -9.358 1.00 . A A . 34 TYR CG 1 1
18 22149 1 1 34 TYR CZ C 1.187 18.077 -11.342 1.00 . A A . 34 TYR CZ 1 1
18 22150 1 1 34 TYR H H -0.405 13.004 -6.755 1.00 . A A . 34 TYR H 1 1
18 22151 1 1 34 TYR HA H -1.664 14.524 -9.061 1.00 . A A . 34 TYR HA 1 1
18 22152 1 1 34 TYR HB2 H -0.154 15.660 -7.405 1.00 . A A . 34 TYR HB2 1 1
18 22153 1 1 34 TYR HB3 H 1.192 14.667 -7.914 1.00 . A A . 34 TYR HB3 1 1
18 22154 1 1 34 TYR HD1 H -1.331 17.177 -9.257 1.00 . A A . 34 TYR HD1 1 1
18 22155 1 1 34 TYR HD2 H 2.582 15.430 -9.745 1.00 . A A . 34 TYR HD2 1 1
18 22156 1 1 34 TYR HE1 H -0.802 18.830 -10.992 1.00 . A A . 34 TYR HE1 1 1
18 22157 1 1 34 TYR HE2 H 3.097 17.102 -11.476 1.00 . A A . 34 TYR HE2 1 1
18 22158 1 1 34 TYR HH H 0.684 19.375 -12.644 1.00 . A A . 34 TYR HH 1 1
18 22159 1 1 34 TYR N N -1.076 13.222 -7.506 1.00 . A A . 34 TYR N 1 1
18 22160 1 1 34 TYR O O -0.677 13.419 -11.062 1.00 . A A . 34 TYR O 1 1
18 22161 1 1 34 TYR OH O 1.497 19.007 -12.290 1.00 . A A . 34 TYR OH 1 1
18 22162 1 1 35 TRP C C 0.012 10.069 -11.006 1.00 . A A . 35 TRP C 1 1
18 22163 1 1 35 TRP CA C 1.055 11.211 -10.762 1.00 . A A . 35 TRP CA 1 1
18 22164 1 1 35 TRP CB C 2.445 10.669 -10.358 1.00 . A A . 35 TRP CB 1 1
18 22165 1 1 35 TRP CD1 C 4.604 11.121 -11.802 1.00 . A A . 35 TRP CD1 1 1
18 22166 1 1 35 TRP CD2 C 3.494 9.280 -12.405 1.00 . A A . 35 TRP CD2 1 1
18 22167 1 1 35 TRP CE2 C 4.685 9.409 -13.176 1.00 . A A . 35 TRP CE2 1 1
18 22168 1 1 35 TRP CE3 C 2.637 8.155 -12.606 1.00 . A A . 35 TRP CE3 1 1
18 22169 1 1 35 TRP CG C 3.435 10.368 -11.521 1.00 . A A . 35 TRP CG 1 1
18 22170 1 1 35 TRP CH2 C 4.171 7.323 -14.307 1.00 . A A . 35 TRP CH2 1 1
18 22171 1 1 35 TRP CZ2 C 5.024 8.410 -14.134 1.00 . A A . 35 TRP CZ2 1 1
18 22172 1 1 35 TRP CZ3 C 2.989 7.200 -13.555 1.00 . A A . 35 TRP CZ3 1 1
18 22173 1 1 35 TRP H H 0.844 12.033 -8.722 1.00 . A A . 35 TRP H 1 1
18 22174 1 1 35 TRP HA H 1.160 11.763 -11.721 1.00 . A A . 35 TRP HA 1 1
18 22175 1 1 35 TRP HB2 H 2.973 11.390 -9.701 1.00 . A A . 35 TRP HB2 1 1
18 22176 1 1 35 TRP HB3 H 2.358 9.752 -9.747 1.00 . A A . 35 TRP HB3 1 1
18 22177 1 1 35 TRP HD1 H 4.908 12.014 -11.272 1.00 . A A . 35 TRP HD1 1 1
18 22178 1 1 35 TRP HE1 H 6.283 10.865 -13.193 1.00 . A A . 35 TRP HE1 1 1
18 22179 1 1 35 TRP HE3 H 1.723 8.050 -12.041 1.00 . A A . 35 TRP HE3 1 1
18 22180 1 1 35 TRP HH2 H 4.411 6.556 -15.034 1.00 . A A . 35 TRP HH2 1 1
18 22181 1 1 35 TRP HZ2 H 5.935 8.493 -14.714 1.00 . A A . 35 TRP HZ2 1 1
18 22182 1 1 35 TRP HZ3 H 2.346 6.344 -13.724 1.00 . A A . 35 TRP HZ3 1 1
18 22183 1 1 35 TRP N N 0.640 12.181 -9.713 1.00 . A A . 35 TRP N 1 1
18 22184 1 1 35 TRP NE1 N 5.383 10.544 -12.817 1.00 . A A . 35 TRP NE1 1 1
18 22185 1 1 35 TRP O O -0.320 9.812 -12.164 1.00 . A A . 35 TRP O 1 1
18 22186 1 1 36 LEU C C -2.804 8.531 -9.562 1.00 . A A . 36 LEU C 1 1
18 22187 1 1 36 LEU CA C -1.367 8.203 -10.099 1.00 . A A . 36 LEU CA 1 1
18 22188 1 1 36 LEU CB C -0.794 7.009 -9.270 1.00 . A A . 36 LEU CB 1 1
18 22189 1 1 36 LEU CD1 C 1.119 5.478 -8.691 1.00 . A A . 36 LEU CD1 1 1
18 22190 1 1 36 LEU CD2 C 0.382 5.645 -11.077 1.00 . A A . 36 LEU CD2 1 1
18 22191 1 1 36 LEU CG C 0.540 6.414 -9.765 1.00 . A A . 36 LEU CG 1 1
18 22192 1 1 36 LEU H H -0.200 9.708 -9.020 1.00 . A A . 36 LEU H 1 1
18 22193 1 1 36 LEU HA H -1.437 7.894 -11.157 1.00 . A A . 36 LEU HA 1 1
18 22194 1 1 36 LEU HB2 H -0.684 7.342 -8.217 1.00 . A A . 36 LEU HB2 1 1
18 22195 1 1 36 LEU HB3 H -1.547 6.199 -9.227 1.00 . A A . 36 LEU HB3 1 1
18 22196 1 1 36 LEU HD11 H 0.441 4.640 -8.448 1.00 . A A . 36 LEU HD11 1 1
18 22197 1 1 36 LEU HD12 H 2.084 5.039 -9.005 1.00 . A A . 36 LEU HD12 1 1
18 22198 1 1 36 LEU HD13 H 1.317 6.019 -7.748 1.00 . A A . 36 LEU HD13 1 1
18 22199 1 1 36 LEU HD21 H 1.347 5.237 -11.429 1.00 . A A . 36 LEU HD21 1 1
18 22200 1 1 36 LEU HD22 H -0.320 4.797 -10.992 1.00 . A A . 36 LEU HD22 1 1
18 22201 1 1 36 LEU HD23 H 0.010 6.287 -11.894 1.00 . A A . 36 LEU HD23 1 1
18 22202 1 1 36 LEU HG H 1.280 7.226 -9.913 1.00 . A A . 36 LEU HG 1 1
18 22203 1 1 36 LEU N N -0.463 9.370 -9.956 1.00 . A A . 36 LEU N 1 1
18 22204 1 1 36 LEU O O -2.900 8.984 -8.418 1.00 . A A . 36 LEU O 1 1
18 22205 1 1 37 PRO C C -5.831 7.806 -8.462 1.00 . A A . 37 PRO C 1 1
18 22206 1 1 37 PRO CA C -5.307 8.581 -9.712 1.00 . A A . 37 PRO CA 1 1
18 22207 1 1 37 PRO CB C -6.210 8.406 -10.963 1.00 . A A . 37 PRO CB 1 1
18 22208 1 1 37 PRO CD C -3.975 7.746 -11.642 1.00 . A A . 37 PRO CD 1 1
18 22209 1 1 37 PRO CG C -5.458 7.401 -11.861 1.00 . A A . 37 PRO CG 1 1
18 22210 1 1 37 PRO HA H -5.316 9.655 -9.441 1.00 . A A . 37 PRO HA 1 1
18 22211 1 1 37 PRO HB2 H -7.244 8.083 -10.736 1.00 . A A . 37 PRO HB2 1 1
18 22212 1 1 37 PRO HB3 H -6.290 9.380 -11.488 1.00 . A A . 37 PRO HB3 1 1
18 22213 1 1 37 PRO HD2 H -3.330 6.857 -11.786 1.00 . A A . 37 PRO HD2 1 1
18 22214 1 1 37 PRO HD3 H -3.641 8.532 -12.349 1.00 . A A . 37 PRO HD3 1 1
18 22215 1 1 37 PRO HG2 H -5.658 6.365 -11.526 1.00 . A A . 37 PRO HG2 1 1
18 22216 1 1 37 PRO HG3 H -5.758 7.472 -12.922 1.00 . A A . 37 PRO HG3 1 1
18 22217 1 1 37 PRO N N -3.940 8.260 -10.258 1.00 . A A . 37 PRO N 1 1
18 22218 1 1 37 PRO O O -6.871 8.180 -7.912 1.00 . A A . 37 PRO O 1 1
18 22219 1 1 38 HIS C C -4.191 5.845 -5.869 1.00 . A A . 38 HIS C 1 1
18 22220 1 1 38 HIS CA C -5.453 6.012 -6.771 1.00 . A A . 38 HIS CA 1 1
18 22221 1 1 38 HIS CB C -6.006 4.652 -7.265 1.00 . A A . 38 HIS CB 1 1
18 22222 1 1 38 HIS CD2 C -8.044 3.839 -5.788 1.00 . A A . 38 HIS CD2 1 1
18 22223 1 1 38 HIS CE1 C -7.008 2.401 -4.616 1.00 . A A . 38 HIS CE1 1 1
18 22224 1 1 38 HIS CG C -6.685 3.803 -6.183 1.00 . A A . 38 HIS CG 1 1
18 22225 1 1 38 HIS H H -4.292 6.580 -8.561 1.00 . A A . 38 HIS H 1 1
18 22226 1 1 38 HIS HA H -6.234 6.546 -6.191 1.00 . A A . 38 HIS HA 1 1
18 22227 1 1 38 HIS HB2 H -6.731 4.833 -8.085 1.00 . A A . 38 HIS HB2 1 1
18 22228 1 1 38 HIS HB3 H -5.193 4.072 -7.746 1.00 . A A . 38 HIS HB3 1 1
18 22229 1 1 38 HIS HD1 H -5.010 2.605 -5.434 1.00 . A A . 38 HIS HD1 1 1
18 22230 1 1 38 HIS HD2 H -8.799 4.485 -6.223 1.00 . A A . 38 HIS HD2 1 1
18 22231 1 1 38 HIS HE1 H -6.810 1.624 -3.879 1.00 . A A . 38 HIS HE1 1 1
18 22232 1 1 38 HIS HE2 H -9.143 2.673 -4.293 1.00 . A A . 38 HIS HE2 1 1
18 22233 1 1 38 HIS N N -5.114 6.779 -7.988 1.00 . A A . 38 HIS N 1 1
18 22234 1 1 38 HIS ND1 N -6.003 2.868 -5.421 1.00 . A A . 38 HIS ND1 1 1
18 22235 1 1 38 HIS NE2 N -8.265 2.929 -4.766 1.00 . A A . 38 HIS NE2 1 1
18 22236 1 1 38 HIS O O -3.248 5.133 -6.228 1.00 . A A . 38 HIS O 1 1
18 22237 1 1 39 SER C C -3.602 5.080 -2.672 1.00 . A A . 39 SER C 1 1
18 22238 1 1 39 SER CA C -3.178 6.225 -3.640 1.00 . A A . 39 SER CA 1 1
18 22239 1 1 39 SER CB C -2.941 7.557 -2.881 1.00 . A A . 39 SER CB 1 1
18 22240 1 1 39 SER H H -5.056 6.983 -4.451 1.00 . A A . 39 SER H 1 1
18 22241 1 1 39 SER HA H -2.208 5.976 -4.120 1.00 . A A . 39 SER HA 1 1
18 22242 1 1 39 SER HB2 H -2.056 7.450 -2.224 1.00 . A A . 39 SER HB2 1 1
18 22243 1 1 39 SER HB3 H -2.672 8.366 -3.583 1.00 . A A . 39 SER HB3 1 1
18 22244 1 1 39 SER HG H -4.357 7.143 -1.636 1.00 . A A . 39 SER HG 1 1
18 22245 1 1 39 SER N N -4.218 6.445 -4.672 1.00 . A A . 39 SER N 1 1
18 22246 1 1 39 SER O O -4.369 5.308 -1.729 1.00 . A A . 39 SER O 1 1
18 22247 1 1 39 SER OG O -4.072 7.948 -2.099 1.00 . A A . 39 SER OG 1 1
18 22248 1 1 40 GLY C C -3.303 1.398 -2.845 1.00 . A A . 40 GLY C 1 1
18 22249 1 1 40 GLY CA C -3.329 2.702 -2.046 1.00 . A A . 40 GLY CA 1 1
18 22250 1 1 40 GLY H H -2.414 3.845 -3.685 1.00 . A A . 40 GLY H 1 1
18 22251 1 1 40 GLY HA2 H -2.567 2.677 -1.242 1.00 . A A . 40 GLY HA2 1 1
18 22252 1 1 40 GLY HA3 H -4.303 2.773 -1.529 1.00 . A A . 40 GLY HA3 1 1
18 22253 1 1 40 GLY N N -3.095 3.871 -2.922 1.00 . A A . 40 GLY N 1 1
18 22254 1 1 40 GLY O O -4.356 0.941 -3.300 1.00 . A A . 40 GLY O 1 1
18 22255 1 1 41 ALA C C -1.648 -1.630 -3.015 1.00 . A A . 41 ALA C 1 1
18 22256 1 1 41 ALA CA C -1.917 -0.369 -3.878 1.00 . A A . 41 ALA CA 1 1
18 22257 1 1 41 ALA CB C -0.767 -0.064 -4.852 1.00 . A A . 41 ALA CB 1 1
18 22258 1 1 41 ALA H H -1.322 1.312 -2.569 1.00 . A A . 41 ALA H 1 1
18 22259 1 1 41 ALA HA H -2.810 -0.542 -4.518 1.00 . A A . 41 ALA HA 1 1
18 22260 1 1 41 ALA HB1 H 0.168 0.210 -4.334 1.00 . A A . 41 ALA HB1 1 1
18 22261 1 1 41 ALA HB2 H -0.543 -0.928 -5.506 1.00 . A A . 41 ALA HB2 1 1
18 22262 1 1 41 ALA HB3 H -1.023 0.779 -5.521 1.00 . A A . 41 ALA HB3 1 1
18 22263 1 1 41 ALA N N -2.106 0.831 -3.033 1.00 . A A . 41 ALA N 1 1
18 22264 1 1 41 ALA O O -0.561 -1.798 -2.448 1.00 . A A . 41 ALA O 1 1
18 22265 1 1 42 THR C C -1.948 -4.936 -3.160 1.00 . A A . 42 THR C 1 1
18 22266 1 1 42 THR CA C -2.526 -3.828 -2.238 1.00 . A A . 42 THR CA 1 1
18 22267 1 1 42 THR CB C -3.868 -4.202 -1.541 1.00 . A A . 42 THR CB 1 1
18 22268 1 1 42 THR CG2 C -5.114 -4.362 -2.403 1.00 . A A . 42 THR CG2 1 1
18 22269 1 1 42 THR H H -3.520 -2.232 -3.397 1.00 . A A . 42 THR H 1 1
18 22270 1 1 42 THR HA H -1.818 -3.709 -1.388 1.00 . A A . 42 THR HA 1 1
18 22271 1 1 42 THR HB H -4.068 -3.407 -0.799 1.00 . A A . 42 THR HB 1 1
18 22272 1 1 42 THR HG1 H -3.807 -6.117 -1.526 1.00 . A A . 42 THR HG1 1 1
18 22273 1 1 42 THR HG21 H -6.009 -4.508 -1.768 1.00 . A A . 42 THR HG21 1 1
18 22274 1 1 42 THR HG22 H -5.320 -3.478 -3.037 1.00 . A A . 42 THR HG22 1 1
18 22275 1 1 42 THR HG23 H -5.065 -5.230 -3.078 1.00 . A A . 42 THR HG23 1 1
18 22276 1 1 42 THR N N -2.650 -2.518 -2.937 1.00 . A A . 42 THR N 1 1
18 22277 1 1 42 THR O O -2.690 -5.729 -3.745 1.00 . A A . 42 THR O 1 1
18 22278 1 1 42 THR OG1 O -3.718 -5.440 -0.840 1.00 . A A . 42 THR OG1 1 1
18 22279 1 1 43 TRP C C 0.382 -7.280 -3.088 1.00 . A A . 43 TRP C 1 1
18 22280 1 1 43 TRP CA C 0.060 -6.094 -4.038 1.00 . A A . 43 TRP CA 1 1
18 22281 1 1 43 TRP CB C 1.297 -5.490 -4.736 1.00 . A A . 43 TRP CB 1 1
18 22282 1 1 43 TRP CD1 C 2.056 -7.810 -5.908 1.00 . A A . 43 TRP CD1 1 1
18 22283 1 1 43 TRP CD2 C 2.821 -5.959 -6.896 1.00 . A A . 43 TRP CD2 1 1
18 22284 1 1 43 TRP CE2 C 3.334 -7.116 -7.547 1.00 . A A . 43 TRP CE2 1 1
18 22285 1 1 43 TRP CE3 C 3.214 -4.657 -7.360 1.00 . A A . 43 TRP CE3 1 1
18 22286 1 1 43 TRP CG C 2.006 -6.382 -5.827 1.00 . A A . 43 TRP CG 1 1
18 22287 1 1 43 TRP CH2 C 4.661 -5.712 -9.013 1.00 . A A . 43 TRP CH2 1 1
18 22288 1 1 43 TRP CZ2 C 4.266 -6.985 -8.613 1.00 . A A . 43 TRP CZ2 1 1
18 22289 1 1 43 TRP CZ3 C 4.132 -4.561 -8.404 1.00 . A A . 43 TRP CZ3 1 1
18 22290 1 1 43 TRP H H -0.109 -4.418 -2.582 1.00 . A A . 43 TRP H 1 1
18 22291 1 1 43 TRP HA H -0.616 -6.440 -4.850 1.00 . A A . 43 TRP HA 1 1
18 22292 1 1 43 TRP HB2 H 1.012 -4.542 -5.237 1.00 . A A . 43 TRP HB2 1 1
18 22293 1 1 43 TRP HB3 H 2.059 -5.221 -3.981 1.00 . A A . 43 TRP HB3 1 1
18 22294 1 1 43 TRP HD1 H 1.563 -8.494 -5.233 1.00 . A A . 43 TRP HD1 1 1
18 22295 1 1 43 TRP HE1 H 3.023 -9.226 -7.279 1.00 . A A . 43 TRP HE1 1 1
18 22296 1 1 43 TRP HE3 H 2.810 -3.759 -6.909 1.00 . A A . 43 TRP HE3 1 1
18 22297 1 1 43 TRP HH2 H 5.393 -5.610 -9.805 1.00 . A A . 43 TRP HH2 1 1
18 22298 1 1 43 TRP HZ2 H 4.677 -7.864 -9.096 1.00 . A A . 43 TRP HZ2 1 1
18 22299 1 1 43 TRP HZ3 H 4.446 -3.588 -8.762 1.00 . A A . 43 TRP HZ3 1 1
18 22300 1 1 43 TRP N N -0.611 -5.019 -3.249 1.00 . A A . 43 TRP N 1 1
18 22301 1 1 43 TRP NE1 N 2.857 -8.265 -6.963 1.00 . A A . 43 TRP NE1 1 1
18 22302 1 1 43 TRP O O 1.391 -7.258 -2.379 1.00 . A A . 43 TRP O 1 1
18 22303 1 1 44 SER C C 0.436 -10.653 -3.233 1.00 . A A . 44 SER C 1 1
18 22304 1 1 44 SER CA C -0.247 -9.570 -2.348 1.00 . A A . 44 SER CA 1 1
18 22305 1 1 44 SER CB C -1.585 -10.002 -1.688 1.00 . A A . 44 SER CB 1 1
18 22306 1 1 44 SER H H -1.326 -8.170 -3.660 1.00 . A A . 44 SER H 1 1
18 22307 1 1 44 SER HA H 0.420 -9.365 -1.485 1.00 . A A . 44 SER HA 1 1
18 22308 1 1 44 SER HB2 H -1.429 -10.925 -1.098 1.00 . A A . 44 SER HB2 1 1
18 22309 1 1 44 SER HB3 H -1.872 -9.226 -0.950 1.00 . A A . 44 SER HB3 1 1
18 22310 1 1 44 SER HG H -3.477 -10.147 -2.098 1.00 . A A . 44 SER HG 1 1
18 22311 1 1 44 SER N N -0.475 -8.311 -3.104 1.00 . A A . 44 SER N 1 1
18 22312 1 1 44 SER O O -0.214 -11.412 -3.960 1.00 . A A . 44 SER O 1 1
18 22313 1 1 44 SER OG O -2.659 -10.189 -2.609 1.00 . A A . 44 SER OG 1 1
18 22314 1 1 45 GLY C C 4.084 -11.220 -3.963 1.00 . A A . 45 GLY C 1 1
18 22315 1 1 45 GLY CA C 2.592 -11.553 -4.050 1.00 . A A . 45 GLY CA 1 1
18 22316 1 1 45 GLY H H 2.188 -10.031 -2.492 1.00 . A A . 45 GLY H 1 1
18 22317 1 1 45 GLY HA2 H 2.463 -12.605 -3.754 1.00 . A A . 45 GLY HA2 1 1
18 22318 1 1 45 GLY HA3 H 2.245 -11.515 -5.099 1.00 . A A . 45 GLY HA3 1 1
18 22319 1 1 45 GLY N N 1.775 -10.677 -3.185 1.00 . A A . 45 GLY N 1 1
18 22320 1 1 45 GLY O O 4.797 -11.774 -3.123 1.00 . A A . 45 GLY O 1 1
18 22321 1 1 46 ARG C C 5.877 -8.537 -3.674 1.00 . A A . 46 ARG C 1 1
18 22322 1 1 46 ARG CA C 5.894 -9.694 -4.708 1.00 . A A . 46 ARG CA 1 1
18 22323 1 1 46 ARG CB C 6.327 -9.253 -6.127 1.00 . A A . 46 ARG CB 1 1
18 22324 1 1 46 ARG CD C 7.778 -7.118 -6.233 1.00 . A A . 46 ARG CD 1 1
18 22325 1 1 46 ARG CG C 7.743 -8.656 -6.262 1.00 . A A . 46 ARG CG 1 1
18 22326 1 1 46 ARG CZ C 9.611 -5.442 -6.552 1.00 . A A . 46 ARG CZ 1 1
18 22327 1 1 46 ARG H H 3.780 -9.791 -5.299 1.00 . A A . 46 ARG H 1 1
18 22328 1 1 46 ARG HA H 6.603 -10.485 -4.380 1.00 . A A . 46 ARG HA 1 1
18 22329 1 1 46 ARG HB2 H 6.284 -10.152 -6.777 1.00 . A A . 46 ARG HB2 1 1
18 22330 1 1 46 ARG HB3 H 5.581 -8.567 -6.565 1.00 . A A . 46 ARG HB3 1 1
18 22331 1 1 46 ARG HD2 H 7.208 -6.730 -7.103 1.00 . A A . 46 ARG HD2 1 1
18 22332 1 1 46 ARG HD3 H 7.274 -6.726 -5.326 1.00 . A A . 46 ARG HD3 1 1
18 22333 1 1 46 ARG HE H 9.950 -7.306 -5.993 1.00 . A A . 46 ARG HE 1 1
18 22334 1 1 46 ARG HG2 H 8.416 -9.088 -5.496 1.00 . A A . 46 ARG HG2 1 1
18 22335 1 1 46 ARG HG3 H 8.159 -8.991 -7.234 1.00 . A A . 46 ARG HG3 1 1
18 22336 1 1 46 ARG HH11 H 7.841 -4.750 -7.042 1.00 . A A . 46 ARG HH11 1 1
18 22337 1 1 46 ARG HH12 H 9.237 -3.574 -7.186 1.00 . A A . 46 ARG HH12 1 1
18 22338 1 1 46 ARG HH21 H 11.493 -5.952 -6.161 1.00 . A A . 46 ARG HH21 1 1
18 22339 1 1 46 ARG HH22 H 11.194 -4.244 -6.695 1.00 . A A . 46 ARG HH22 1 1
18 22340 1 1 46 ARG N N 4.535 -10.295 -4.821 1.00 . A A . 46 ARG N 1 1
18 22341 1 1 46 ARG NE N 9.193 -6.668 -6.257 1.00 . A A . 46 ARG NE 1 1
18 22342 1 1 46 ARG NH1 N 8.818 -4.473 -6.939 1.00 . A A . 46 ARG NH1 1 1
18 22343 1 1 46 ARG NH2 N 10.883 -5.188 -6.461 1.00 . A A . 46 ARG NH2 1 1
18 22344 1 1 46 ARG O O 5.004 -7.661 -3.697 1.00 . A A . 46 ARG O 1 1
18 22345 1 1 47 GLY C C 7.411 -6.117 -2.178 1.00 . A A . 47 GLY C 1 1
18 22346 1 1 47 GLY CA C 6.977 -7.512 -1.710 1.00 . A A . 47 GLY CA 1 1
18 22347 1 1 47 GLY H H 7.601 -9.235 -2.959 1.00 . A A . 47 GLY H 1 1
18 22348 1 1 47 GLY HA2 H 6.023 -7.451 -1.148 1.00 . A A . 47 GLY HA2 1 1
18 22349 1 1 47 GLY HA3 H 7.714 -7.859 -0.960 1.00 . A A . 47 GLY HA3 1 1
18 22350 1 1 47 GLY N N 6.879 -8.527 -2.783 1.00 . A A . 47 GLY N 1 1
18 22351 1 1 47 GLY O O 8.594 -5.782 -2.122 1.00 . A A . 47 GLY O 1 1
18 22352 1 1 48 LYS C C 6.624 -2.902 -1.930 1.00 . A A . 48 LYS C 1 1
18 22353 1 1 48 LYS CA C 6.689 -3.932 -3.096 1.00 . A A . 48 LYS CA 1 1
18 22354 1 1 48 LYS CB C 5.768 -3.618 -4.308 1.00 . A A . 48 LYS CB 1 1
18 22355 1 1 48 LYS CD C 3.875 -1.888 -4.078 1.00 . A A . 48 LYS CD 1 1
18 22356 1 1 48 LYS CE C 2.595 -1.564 -3.290 1.00 . A A . 48 LYS CE 1 1
18 22357 1 1 48 LYS CG C 4.274 -3.374 -4.037 1.00 . A A . 48 LYS CG 1 1
18 22358 1 1 48 LYS H H 5.595 -5.862 -2.875 1.00 . A A . 48 LYS H 1 1
18 22359 1 1 48 LYS HA H 7.712 -3.905 -3.536 1.00 . A A . 48 LYS HA 1 1
18 22360 1 1 48 LYS HB2 H 6.205 -2.766 -4.866 1.00 . A A . 48 LYS HB2 1 1
18 22361 1 1 48 LYS HB3 H 5.857 -4.461 -5.027 1.00 . A A . 48 LYS HB3 1 1
18 22362 1 1 48 LYS HD2 H 4.703 -1.236 -3.741 1.00 . A A . 48 LYS HD2 1 1
18 22363 1 1 48 LYS HD3 H 3.729 -1.600 -5.139 1.00 . A A . 48 LYS HD3 1 1
18 22364 1 1 48 LYS HE2 H 2.205 -0.577 -3.618 1.00 . A A . 48 LYS HE2 1 1
18 22365 1 1 48 LYS HE3 H 1.783 -2.286 -3.540 1.00 . A A . 48 LYS HE3 1 1
18 22366 1 1 48 LYS HG2 H 3.695 -3.913 -4.804 1.00 . A A . 48 LYS HG2 1 1
18 22367 1 1 48 LYS HG3 H 3.975 -3.865 -3.091 1.00 . A A . 48 LYS HG3 1 1
18 22368 1 1 48 LYS HZ1 H 3.812 -1.958 -1.619 1.00 . A A . 48 LYS HZ1 1 1
18 22369 1 1 48 LYS HZ2 H 2.856 -0.619 -1.399 1.00 . A A . 48 LYS HZ2 1 1
18 22370 1 1 48 LYS HZ3 H 2.189 -2.133 -1.285 1.00 . A A . 48 LYS HZ3 1 1
18 22371 1 1 48 LYS N N 6.434 -5.317 -2.622 1.00 . A A . 48 LYS N 1 1
18 22372 1 1 48 LYS NZ N 2.874 -1.555 -1.826 1.00 . A A . 48 LYS NZ 1 1
18 22373 1 1 48 LYS O O 5.538 -2.551 -1.447 1.00 . A A . 48 LYS O 1 1
18 22374 1 1 49 ILE C C 8.272 -0.015 -1.266 1.00 . A A . 49 ILE C 1 1
18 22375 1 1 49 ILE CA C 7.878 -1.321 -0.481 1.00 . A A . 49 ILE CA 1 1
18 22376 1 1 49 ILE CB C 8.901 -1.605 0.687 1.00 . A A . 49 ILE CB 1 1
18 22377 1 1 49 ILE CD1 C 9.544 -4.096 0.786 1.00 . A A . 49 ILE CD1 1 1
18 22378 1 1 49 ILE CG1 C 8.731 -2.965 1.412 1.00 . A A . 49 ILE CG1 1 1
18 22379 1 1 49 ILE CG2 C 8.751 -0.497 1.770 1.00 . A A . 49 ILE CG2 1 1
18 22380 1 1 49 ILE H H 8.633 -2.869 -1.853 1.00 . A A . 49 ILE H 1 1
18 22381 1 1 49 ILE HA H 6.896 -1.174 0.010 1.00 . A A . 49 ILE HA 1 1
18 22382 1 1 49 ILE HB H 9.939 -1.525 0.298 1.00 . A A . 49 ILE HB 1 1
18 22383 1 1 49 ILE HD11 H 9.255 -4.305 -0.256 1.00 . A A . 49 ILE HD11 1 1
18 22384 1 1 49 ILE HD12 H 10.625 -3.862 0.772 1.00 . A A . 49 ILE HD12 1 1
18 22385 1 1 49 ILE HD13 H 9.429 -5.042 1.340 1.00 . A A . 49 ILE HD13 1 1
18 22386 1 1 49 ILE HG12 H 9.067 -2.886 2.464 1.00 . A A . 49 ILE HG12 1 1
18 22387 1 1 49 ILE HG13 H 7.666 -3.243 1.472 1.00 . A A . 49 ILE HG13 1 1
18 22388 1 1 49 ILE HG21 H 9.506 -0.604 2.570 1.00 . A A . 49 ILE HG21 1 1
18 22389 1 1 49 ILE HG22 H 8.894 0.513 1.347 1.00 . A A . 49 ILE HG22 1 1
18 22390 1 1 49 ILE HG23 H 7.751 -0.502 2.248 1.00 . A A . 49 ILE HG23 1 1
18 22391 1 1 49 ILE N N 7.790 -2.413 -1.488 1.00 . A A . 49 ILE N 1 1
18 22392 1 1 49 ILE O O 9.464 0.140 -1.557 1.00 . A A . 49 ILE O 1 1
18 22393 1 1 50 PRO C C 8.423 3.331 -1.320 1.00 . A A . 50 PRO C 1 1
18 22394 1 1 50 PRO CA C 7.797 2.244 -2.247 1.00 . A A . 50 PRO CA 1 1
18 22395 1 1 50 PRO CB C 6.466 2.670 -2.925 1.00 . A A . 50 PRO CB 1 1
18 22396 1 1 50 PRO CD C 5.919 0.833 -1.442 1.00 . A A . 50 PRO CD 1 1
18 22397 1 1 50 PRO CG C 5.374 2.178 -1.949 1.00 . A A . 50 PRO CG 1 1
18 22398 1 1 50 PRO HA H 8.551 2.027 -3.029 1.00 . A A . 50 PRO HA 1 1
18 22399 1 1 50 PRO HB2 H 6.391 3.753 -3.132 1.00 . A A . 50 PRO HB2 1 1
18 22400 1 1 50 PRO HB3 H 6.372 2.149 -3.898 1.00 . A A . 50 PRO HB3 1 1
18 22401 1 1 50 PRO HD2 H 5.622 0.640 -0.398 1.00 . A A . 50 PRO HD2 1 1
18 22402 1 1 50 PRO HD3 H 5.551 -0.001 -2.063 1.00 . A A . 50 PRO HD3 1 1
18 22403 1 1 50 PRO HG2 H 5.278 2.885 -1.100 1.00 . A A . 50 PRO HG2 1 1
18 22404 1 1 50 PRO HG3 H 4.381 2.092 -2.421 1.00 . A A . 50 PRO HG3 1 1
18 22405 1 1 50 PRO N N 7.379 0.958 -1.587 1.00 . A A . 50 PRO N 1 1
18 22406 1 1 50 PRO O O 8.176 4.527 -1.476 1.00 . A A . 50 PRO O 1 1
18 22407 1 1 51 LYS C C 11.291 4.524 -0.583 1.00 . A A . 51 LYS C 1 1
18 22408 1 1 51 LYS CA C 10.252 3.787 0.312 1.00 . A A . 51 LYS CA 1 1
18 22409 1 1 51 LYS CB C 10.876 3.018 1.511 1.00 . A A . 51 LYS CB 1 1
18 22410 1 1 51 LYS CD C 8.778 2.932 3.019 1.00 . A A . 51 LYS CD 1 1
18 22411 1 1 51 LYS CE C 8.008 3.721 4.083 1.00 . A A . 51 LYS CE 1 1
18 22412 1 1 51 LYS CG C 10.242 3.372 2.879 1.00 . A A . 51 LYS CG 1 1
18 22413 1 1 51 LYS H H 9.488 1.884 -0.544 1.00 . A A . 51 LYS H 1 1
18 22414 1 1 51 LYS HA H 9.618 4.601 0.728 1.00 . A A . 51 LYS HA 1 1
18 22415 1 1 51 LYS HB2 H 10.862 1.920 1.355 1.00 . A A . 51 LYS HB2 1 1
18 22416 1 1 51 LYS HB3 H 11.956 3.251 1.599 1.00 . A A . 51 LYS HB3 1 1
18 22417 1 1 51 LYS HD2 H 8.268 3.017 2.037 1.00 . A A . 51 LYS HD2 1 1
18 22418 1 1 51 LYS HD3 H 8.731 1.853 3.264 1.00 . A A . 51 LYS HD3 1 1
18 22419 1 1 51 LYS HE2 H 8.230 3.336 5.104 1.00 . A A . 51 LYS HE2 1 1
18 22420 1 1 51 LYS HE3 H 8.309 4.790 4.106 1.00 . A A . 51 LYS HE3 1 1
18 22421 1 1 51 LYS HG2 H 10.849 2.919 3.691 1.00 . A A . 51 LYS HG2 1 1
18 22422 1 1 51 LYS HG3 H 10.345 4.467 3.029 1.00 . A A . 51 LYS HG3 1 1
18 22423 1 1 51 LYS HZ1 H 5.933 4.046 4.467 1.00 . A A . 51 LYS HZ1 1 1
18 22424 1 1 51 LYS HZ2 H 6.287 3.983 2.857 1.00 . A A . 51 LYS HZ2 1 1
18 22425 1 1 51 LYS HZ3 H 6.215 2.642 3.705 1.00 . A A . 51 LYS HZ3 1 1
18 22426 1 1 51 LYS N N 9.347 2.899 -0.454 1.00 . A A . 51 LYS N 1 1
18 22427 1 1 51 LYS NZ N 6.563 3.609 3.775 1.00 . A A . 51 LYS NZ 1 1
18 22428 1 1 51 LYS O O 11.233 5.753 -0.544 1.00 . A A . 51 LYS O 1 1
18 22429 1 1 52 PRO C C 12.158 5.530 -3.513 1.00 . A A . 52 PRO C 1 1
18 22430 1 1 52 PRO CA C 12.948 4.701 -2.460 1.00 . A A . 52 PRO CA 1 1
18 22431 1 1 52 PRO CB C 13.863 3.619 -3.086 1.00 . A A . 52 PRO CB 1 1
18 22432 1 1 52 PRO CD C 12.393 2.461 -1.539 1.00 . A A . 52 PRO CD 1 1
18 22433 1 1 52 PRO CG C 13.090 2.296 -2.900 1.00 . A A . 52 PRO CG 1 1
18 22434 1 1 52 PRO HA H 13.585 5.422 -1.914 1.00 . A A . 52 PRO HA 1 1
18 22435 1 1 52 PRO HB2 H 14.130 3.811 -4.142 1.00 . A A . 52 PRO HB2 1 1
18 22436 1 1 52 PRO HB3 H 14.815 3.575 -2.519 1.00 . A A . 52 PRO HB3 1 1
18 22437 1 1 52 PRO HD2 H 11.467 1.862 -1.503 1.00 . A A . 52 PRO HD2 1 1
18 22438 1 1 52 PRO HD3 H 13.048 2.123 -0.714 1.00 . A A . 52 PRO HD3 1 1
18 22439 1 1 52 PRO HG2 H 12.330 2.186 -3.699 1.00 . A A . 52 PRO HG2 1 1
18 22440 1 1 52 PRO HG3 H 13.745 1.408 -2.940 1.00 . A A . 52 PRO HG3 1 1
18 22441 1 1 52 PRO N N 12.168 3.918 -1.439 1.00 . A A . 52 PRO N 1 1
18 22442 1 1 52 PRO O O 12.694 6.527 -3.998 1.00 . A A . 52 PRO O 1 1
18 22443 1 1 53 PHE C C 9.481 7.274 -3.808 1.00 . A A . 53 PHE C 1 1
18 22444 1 1 53 PHE CA C 9.989 6.043 -4.609 1.00 . A A . 53 PHE CA 1 1
18 22445 1 1 53 PHE CB C 8.874 5.165 -5.216 1.00 . A A . 53 PHE CB 1 1
18 22446 1 1 53 PHE CD1 C 8.326 6.320 -7.434 1.00 . A A . 53 PHE CD1 1 1
18 22447 1 1 53 PHE CD2 C 6.630 6.279 -5.714 1.00 . A A . 53 PHE CD2 1 1
18 22448 1 1 53 PHE CE1 C 7.455 7.007 -8.281 1.00 . A A . 53 PHE CE1 1 1
18 22449 1 1 53 PHE CE2 C 5.766 6.979 -6.556 1.00 . A A . 53 PHE CE2 1 1
18 22450 1 1 53 PHE CG C 7.917 5.925 -6.151 1.00 . A A . 53 PHE CG 1 1
18 22451 1 1 53 PHE CZ C 6.171 7.327 -7.842 1.00 . A A . 53 PHE CZ 1 1
18 22452 1 1 53 PHE H H 10.535 4.454 -3.183 1.00 . A A . 53 PHE H 1 1
18 22453 1 1 53 PHE HA H 10.572 6.444 -5.465 1.00 . A A . 53 PHE HA 1 1
18 22454 1 1 53 PHE HB2 H 9.335 4.335 -5.788 1.00 . A A . 53 PHE HB2 1 1
18 22455 1 1 53 PHE HB3 H 8.304 4.666 -4.411 1.00 . A A . 53 PHE HB3 1 1
18 22456 1 1 53 PHE HD1 H 9.346 6.139 -7.753 1.00 . A A . 53 PHE HD1 1 1
18 22457 1 1 53 PHE HD2 H 6.318 6.047 -4.703 1.00 . A A . 53 PHE HD2 1 1
18 22458 1 1 53 PHE HE1 H 7.784 7.311 -9.266 1.00 . A A . 53 PHE HE1 1 1
18 22459 1 1 53 PHE HE2 H 4.793 7.279 -6.195 1.00 . A A . 53 PHE HE2 1 1
18 22460 1 1 53 PHE HZ H 5.499 7.869 -8.495 1.00 . A A . 53 PHE HZ 1 1
18 22461 1 1 53 PHE N N 10.896 5.171 -3.820 1.00 . A A . 53 PHE N 1 1
18 22462 1 1 53 PHE O O 9.827 8.383 -4.206 1.00 . A A . 53 PHE O 1 1
18 22463 1 1 54 GLU C C 9.426 9.185 -1.291 1.00 . A A . 54 GLU C 1 1
18 22464 1 1 54 GLU CA C 8.278 8.266 -1.855 1.00 . A A . 54 GLU CA 1 1
18 22465 1 1 54 GLU CB C 7.385 7.706 -0.714 1.00 . A A . 54 GLU CB 1 1
18 22466 1 1 54 GLU CD C 5.103 8.942 -0.328 1.00 . A A . 54 GLU CD 1 1
18 22467 1 1 54 GLU CG C 6.560 8.753 0.072 1.00 . A A . 54 GLU CG 1 1
18 22468 1 1 54 GLU H H 8.598 6.135 -2.398 1.00 . A A . 54 GLU H 1 1
18 22469 1 1 54 GLU HA H 7.645 8.906 -2.501 1.00 . A A . 54 GLU HA 1 1
18 22470 1 1 54 GLU HB2 H 6.696 6.934 -1.116 1.00 . A A . 54 GLU HB2 1 1
18 22471 1 1 54 GLU HB3 H 8.024 7.150 0.001 1.00 . A A . 54 GLU HB3 1 1
18 22472 1 1 54 GLU HG2 H 6.552 8.471 1.139 1.00 . A A . 54 GLU HG2 1 1
18 22473 1 1 54 GLU HG3 H 7.029 9.752 0.061 1.00 . A A . 54 GLU HG3 1 1
18 22474 1 1 54 GLU N N 8.723 7.112 -2.706 1.00 . A A . 54 GLU N 1 1
18 22475 1 1 54 GLU O O 9.236 10.399 -1.200 1.00 . A A . 54 GLU O 1 1
18 22476 1 1 54 GLU OE1 O 4.754 8.778 -1.515 1.00 . A A . 54 GLU OE1 1 1
18 22477 1 1 54 GLU OE2 O 4.293 9.308 0.557 1.00 . A A . 54 GLU OE2 1 1
18 22478 1 1 55 ALA C C 12.415 10.180 -1.822 1.00 . A A . 55 ALA C 1 1
18 22479 1 1 55 ALA CA C 11.830 9.349 -0.654 1.00 . A A . 55 ALA CA 1 1
18 22480 1 1 55 ALA CB C 12.839 8.319 -0.131 1.00 . A A . 55 ALA CB 1 1
18 22481 1 1 55 ALA H H 10.620 7.613 -1.239 1.00 . A A . 55 ALA H 1 1
18 22482 1 1 55 ALA HA H 11.627 10.055 0.177 1.00 . A A . 55 ALA HA 1 1
18 22483 1 1 55 ALA HB1 H 13.110 7.562 -0.889 1.00 . A A . 55 ALA HB1 1 1
18 22484 1 1 55 ALA HB2 H 13.776 8.798 0.190 1.00 . A A . 55 ALA HB2 1 1
18 22485 1 1 55 ALA HB3 H 12.447 7.776 0.748 1.00 . A A . 55 ALA HB3 1 1
18 22486 1 1 55 ALA N N 10.592 8.604 -0.968 1.00 . A A . 55 ALA N 1 1
18 22487 1 1 55 ALA O O 12.603 11.380 -1.636 1.00 . A A . 55 ALA O 1 1
18 22488 1 1 56 TRP C C 11.938 11.379 -4.751 1.00 . A A . 56 TRP C 1 1
18 22489 1 1 56 TRP CA C 13.043 10.406 -4.216 1.00 . A A . 56 TRP CA 1 1
18 22490 1 1 56 TRP CB C 13.568 9.453 -5.312 1.00 . A A . 56 TRP CB 1 1
18 22491 1 1 56 TRP CD1 C 14.243 10.974 -7.406 1.00 . A A . 56 TRP CD1 1 1
18 22492 1 1 56 TRP CD2 C 15.962 10.220 -6.195 1.00 . A A . 56 TRP CD2 1 1
18 22493 1 1 56 TRP CE2 C 16.438 11.046 -7.249 1.00 . A A . 56 TRP CE2 1 1
18 22494 1 1 56 TRP CE3 C 16.887 9.636 -5.270 1.00 . A A . 56 TRP CE3 1 1
18 22495 1 1 56 TRP CG C 14.567 10.168 -6.281 1.00 . A A . 56 TRP CG 1 1
18 22496 1 1 56 TRP CH2 C 18.715 10.706 -6.477 1.00 . A A . 56 TRP CH2 1 1
18 22497 1 1 56 TRP CZ2 C 17.835 11.292 -7.385 1.00 . A A . 56 TRP CZ2 1 1
18 22498 1 1 56 TRP CZ3 C 18.246 9.888 -5.432 1.00 . A A . 56 TRP CZ3 1 1
18 22499 1 1 56 TRP H H 12.284 8.645 -3.101 1.00 . A A . 56 TRP H 1 1
18 22500 1 1 56 TRP HA H 13.887 11.054 -3.893 1.00 . A A . 56 TRP HA 1 1
18 22501 1 1 56 TRP HB2 H 14.111 8.598 -4.863 1.00 . A A . 56 TRP HB2 1 1
18 22502 1 1 56 TRP HB3 H 12.742 8.996 -5.887 1.00 . A A . 56 TRP HB3 1 1
18 22503 1 1 56 TRP HD1 H 13.239 11.192 -7.745 1.00 . A A . 56 TRP HD1 1 1
18 22504 1 1 56 TRP HE1 H 15.439 12.171 -8.804 1.00 . A A . 56 TRP HE1 1 1
18 22505 1 1 56 TRP HE3 H 16.538 9.008 -4.459 1.00 . A A . 56 TRP HE3 1 1
18 22506 1 1 56 TRP HH2 H 19.781 10.879 -6.567 1.00 . A A . 56 TRP HH2 1 1
18 22507 1 1 56 TRP HZ2 H 18.207 11.925 -8.181 1.00 . A A . 56 TRP HZ2 1 1
18 22508 1 1 56 TRP HZ3 H 18.964 9.451 -4.748 1.00 . A A . 56 TRP HZ3 1 1
18 22509 1 1 56 TRP N N 12.649 9.603 -3.018 1.00 . A A . 56 TRP N 1 1
18 22510 1 1 56 TRP NE1 N 15.388 11.523 -8.010 1.00 . A A . 56 TRP NE1 1 1
18 22511 1 1 56 TRP O O 12.256 12.515 -5.108 1.00 . A A . 56 TRP O 1 1
18 22512 1 1 57 ILE C C 9.345 12.960 -3.610 1.00 . A A . 57 ILE C 1 1
18 22513 1 1 57 ILE CA C 9.499 11.937 -4.819 1.00 . A A . 57 ILE CA 1 1
18 22514 1 1 57 ILE CB C 8.235 11.074 -5.140 1.00 . A A . 57 ILE CB 1 1
18 22515 1 1 57 ILE CD1 C 8.368 11.114 -7.777 1.00 . A A . 57 ILE CD1 1 1
18 22516 1 1 57 ILE CG1 C 8.302 10.293 -6.494 1.00 . A A . 57 ILE CG1 1 1
18 22517 1 1 57 ILE CG2 C 6.864 11.754 -5.058 1.00 . A A . 57 ILE CG2 1 1
18 22518 1 1 57 ILE H H 10.500 9.999 -4.400 1.00 . A A . 57 ILE H 1 1
18 22519 1 1 57 ILE HA H 9.683 12.596 -5.685 1.00 . A A . 57 ILE HA 1 1
18 22520 1 1 57 ILE HB H 8.160 10.270 -4.381 1.00 . A A . 57 ILE HB 1 1
18 22521 1 1 57 ILE HD11 H 7.493 11.773 -7.912 1.00 . A A . 57 ILE HD11 1 1
18 22522 1 1 57 ILE HD12 H 9.270 11.749 -7.826 1.00 . A A . 57 ILE HD12 1 1
18 22523 1 1 57 ILE HD13 H 8.396 10.445 -8.656 1.00 . A A . 57 ILE HD13 1 1
18 22524 1 1 57 ILE HG12 H 9.165 9.599 -6.474 1.00 . A A . 57 ILE HG12 1 1
18 22525 1 1 57 ILE HG13 H 7.432 9.609 -6.540 1.00 . A A . 57 ILE HG13 1 1
18 22526 1 1 57 ILE HG21 H 6.615 12.382 -5.930 1.00 . A A . 57 ILE HG21 1 1
18 22527 1 1 57 ILE HG22 H 6.094 10.972 -4.958 1.00 . A A . 57 ILE HG22 1 1
18 22528 1 1 57 ILE HG23 H 6.728 12.379 -4.171 1.00 . A A . 57 ILE HG23 1 1
18 22529 1 1 57 ILE N N 10.654 10.985 -4.708 1.00 . A A . 57 ILE N 1 1
18 22530 1 1 57 ILE O O 8.475 13.831 -3.664 1.00 . A A . 57 ILE O 1 1
18 22531 1 1 58 GLY C C 11.612 14.772 -1.432 1.00 . A A . 58 GLY C 1 1
18 22532 1 1 58 GLY CA C 10.294 13.980 -1.541 1.00 . A A . 58 GLY CA 1 1
18 22533 1 1 58 GLY H H 10.896 12.175 -2.646 1.00 . A A . 58 GLY H 1 1
18 22534 1 1 58 GLY HA2 H 9.500 14.734 -1.676 1.00 . A A . 58 GLY HA2 1 1
18 22535 1 1 58 GLY HA3 H 10.098 13.522 -0.557 1.00 . A A . 58 GLY HA3 1 1
18 22536 1 1 58 GLY N N 10.203 12.934 -2.582 1.00 . A A . 58 GLY N 1 1
18 22537 1 1 58 GLY O O 11.540 15.938 -1.046 1.00 . A A . 58 GLY O 1 1
18 22538 1 1 59 THR C C 14.218 16.300 -2.245 1.00 . A A . 59 THR C 1 1
18 22539 1 1 59 THR CA C 14.115 14.847 -1.674 1.00 . A A . 59 THR CA 1 1
18 22540 1 1 59 THR CB C 15.185 13.910 -2.342 1.00 . A A . 59 THR CB 1 1
18 22541 1 1 59 THR CG2 C 16.627 14.372 -2.161 1.00 . A A . 59 THR CG2 1 1
18 22542 1 1 59 THR H H 12.690 13.173 -1.965 1.00 . A A . 59 THR H 1 1
18 22543 1 1 59 THR HA H 14.355 14.914 -0.596 1.00 . A A . 59 THR HA 1 1
18 22544 1 1 59 THR HB H 14.967 13.834 -3.429 1.00 . A A . 59 THR HB 1 1
18 22545 1 1 59 THR HG1 H 15.598 12.619 -0.967 1.00 . A A . 59 THR HG1 1 1
18 22546 1 1 59 THR HG21 H 16.846 15.290 -2.735 1.00 . A A . 59 THR HG21 1 1
18 22547 1 1 59 THR HG22 H 16.872 14.599 -1.109 1.00 . A A . 59 THR HG22 1 1
18 22548 1 1 59 THR HG23 H 17.344 13.608 -2.516 1.00 . A A . 59 THR HG23 1 1
18 22549 1 1 59 THR N N 12.773 14.187 -1.774 1.00 . A A . 59 THR N 1 1
18 22550 1 1 59 THR O O 14.724 17.195 -1.568 1.00 . A A . 59 THR O 1 1
18 22551 1 1 59 THR OG1 O 15.142 12.591 -1.810 1.00 . A A . 59 THR OG1 1 1
18 22552 1 1 60 ALA C C 12.014 18.141 -4.455 1.00 . A A . 60 ALA C 1 1
18 22553 1 1 60 ALA CA C 13.496 17.839 -4.058 1.00 . A A . 60 ALA CA 1 1
18 22554 1 1 60 ALA CB C 14.443 17.978 -5.260 1.00 . A A . 60 ALA CB 1 1
18 22555 1 1 60 ALA H H 13.219 15.647 -3.779 1.00 . A A . 60 ALA H 1 1
18 22556 1 1 60 ALA HA H 13.741 18.625 -3.309 1.00 . A A . 60 ALA HA 1 1
18 22557 1 1 60 ALA HB1 H 14.253 17.214 -6.037 1.00 . A A . 60 ALA HB1 1 1
18 22558 1 1 60 ALA HB2 H 14.353 18.967 -5.742 1.00 . A A . 60 ALA HB2 1 1
18 22559 1 1 60 ALA HB3 H 15.498 17.871 -4.948 1.00 . A A . 60 ALA HB3 1 1
18 22560 1 1 60 ALA N N 13.717 16.492 -3.470 1.00 . A A . 60 ALA N 1 1
18 22561 1 1 60 ALA O O 11.590 19.293 -4.354 1.00 . A A . 60 ALA O 1 1
18 22562 1 1 61 ALA C C 8.802 17.780 -4.212 1.00 . A A . 61 ALA C 1 1
18 22563 1 1 61 ALA CA C 9.825 17.315 -5.280 1.00 . A A . 61 ALA CA 1 1
18 22564 1 1 61 ALA CB C 9.394 16.001 -5.937 1.00 . A A . 61 ALA CB 1 1
18 22565 1 1 61 ALA H H 11.689 16.225 -4.883 1.00 . A A . 61 ALA H 1 1
18 22566 1 1 61 ALA HA H 9.794 18.087 -6.063 1.00 . A A . 61 ALA HA 1 1
18 22567 1 1 61 ALA HB1 H 9.593 15.135 -5.287 1.00 . A A . 61 ALA HB1 1 1
18 22568 1 1 61 ALA HB2 H 8.315 15.986 -6.181 1.00 . A A . 61 ALA HB2 1 1
18 22569 1 1 61 ALA HB3 H 9.949 15.830 -6.875 1.00 . A A . 61 ALA HB3 1 1
18 22570 1 1 61 ALA N N 11.234 17.138 -4.885 1.00 . A A . 61 ALA N 1 1
18 22571 1 1 61 ALA O O 7.821 18.412 -4.600 1.00 . A A . 61 ALA O 1 1
18 22572 1 1 62 TYR C C 7.810 19.588 -1.882 1.00 . A A . 62 TYR C 1 1
18 22573 1 1 62 TYR CA C 8.184 18.075 -1.808 1.00 . A A . 62 TYR CA 1 1
18 22574 1 1 62 TYR CB C 8.840 17.712 -0.457 1.00 . A A . 62 TYR CB 1 1
18 22575 1 1 62 TYR CD1 C 6.763 17.152 0.976 1.00 . A A . 62 TYR CD1 1 1
18 22576 1 1 62 TYR CD2 C 8.346 18.762 1.823 1.00 . A A . 62 TYR CD2 1 1
18 22577 1 1 62 TYR CE1 C 5.993 17.298 2.133 1.00 . A A . 62 TYR CE1 1 1
18 22578 1 1 62 TYR CE2 C 7.573 18.908 2.979 1.00 . A A . 62 TYR CE2 1 1
18 22579 1 1 62 TYR CG C 7.954 17.883 0.802 1.00 . A A . 62 TYR CG 1 1
18 22580 1 1 62 TYR CZ C 6.399 18.177 3.133 1.00 . A A . 62 TYR CZ 1 1
18 22581 1 1 62 TYR H H 9.943 17.072 -2.787 1.00 . A A . 62 TYR H 1 1
18 22582 1 1 62 TYR HA H 7.223 17.533 -1.878 1.00 . A A . 62 TYR HA 1 1
18 22583 1 1 62 TYR HB2 H 9.184 16.665 -0.467 1.00 . A A . 62 TYR HB2 1 1
18 22584 1 1 62 TYR HB3 H 9.779 18.291 -0.346 1.00 . A A . 62 TYR HB3 1 1
18 22585 1 1 62 TYR HD1 H 6.402 16.487 0.207 1.00 . A A . 62 TYR HD1 1 1
18 22586 1 1 62 TYR HD2 H 9.259 19.341 1.733 1.00 . A A . 62 TYR HD2 1 1
18 22587 1 1 62 TYR HE1 H 5.063 16.753 2.235 1.00 . A A . 62 TYR HE1 1 1
18 22588 1 1 62 TYR HE2 H 7.889 19.593 3.757 1.00 . A A . 62 TYR HE2 1 1
18 22589 1 1 62 TYR HH H 4.871 17.761 4.224 1.00 . A A . 62 TYR HH 1 1
18 22590 1 1 62 TYR N N 9.030 17.528 -2.912 1.00 . A A . 62 TYR N 1 1
18 22591 1 1 62 TYR O O 6.629 19.900 -1.734 1.00 . A A . 62 TYR O 1 1
18 22592 1 1 62 TYR OH O 5.638 18.346 4.253 1.00 . A A . 62 TYR OH 1 1
18 22593 1 1 63 THR C C 7.492 22.233 -3.624 1.00 . A A . 63 THR C 1 1
18 22594 1 1 63 THR CA C 8.435 21.932 -2.413 1.00 . A A . 63 THR CA 1 1
18 22595 1 1 63 THR CB C 9.725 22.787 -2.373 1.00 . A A . 63 THR CB 1 1
18 22596 1 1 63 THR CG2 C 10.704 22.650 -3.529 1.00 . A A . 63 THR CG2 1 1
18 22597 1 1 63 THR H H 9.684 20.094 -2.390 1.00 . A A . 63 THR H 1 1
18 22598 1 1 63 THR HA H 7.864 22.264 -1.522 1.00 . A A . 63 THR HA 1 1
18 22599 1 1 63 THR HB H 10.259 22.524 -1.437 1.00 . A A . 63 THR HB 1 1
18 22600 1 1 63 THR HG1 H 10.143 24.649 -2.606 1.00 . A A . 63 THR HG1 1 1
18 22601 1 1 63 THR HG21 H 10.263 22.934 -4.502 1.00 . A A . 63 THR HG21 1 1
18 22602 1 1 63 THR HG22 H 11.594 23.287 -3.376 1.00 . A A . 63 THR HG22 1 1
18 22603 1 1 63 THR HG23 H 11.080 21.619 -3.641 1.00 . A A . 63 THR HG23 1 1
18 22604 1 1 63 THR N N 8.762 20.493 -2.164 1.00 . A A . 63 THR N 1 1
18 22605 1 1 63 THR O O 6.594 23.070 -3.504 1.00 . A A . 63 THR O 1 1
18 22606 1 1 63 THR OG1 O 9.375 24.164 -2.298 1.00 . A A . 63 THR OG1 1 1
18 22607 1 1 64 ALA C C 5.300 20.827 -5.591 1.00 . A A . 64 ALA C 1 1
18 22608 1 1 64 ALA CA C 6.661 21.547 -5.863 1.00 . A A . 64 ALA CA 1 1
18 22609 1 1 64 ALA CB C 7.371 20.968 -7.098 1.00 . A A . 64 ALA CB 1 1
18 22610 1 1 64 ALA H H 8.232 20.675 -4.593 1.00 . A A . 64 ALA H 1 1
18 22611 1 1 64 ALA HA H 6.409 22.606 -6.073 1.00 . A A . 64 ALA HA 1 1
18 22612 1 1 64 ALA HB1 H 6.721 20.959 -7.990 1.00 . A A . 64 ALA HB1 1 1
18 22613 1 1 64 ALA HB2 H 8.268 21.561 -7.361 1.00 . A A . 64 ALA HB2 1 1
18 22614 1 1 64 ALA HB3 H 7.708 19.926 -6.939 1.00 . A A . 64 ALA HB3 1 1
18 22615 1 1 64 ALA N N 7.648 21.509 -4.750 1.00 . A A . 64 ALA N 1 1
18 22616 1 1 64 ALA O O 4.255 21.341 -5.999 1.00 . A A . 64 ALA O 1 1
18 22617 1 1 65 TRP C C 3.236 19.628 -3.407 1.00 . A A . 65 TRP C 1 1
18 22618 1 1 65 TRP CA C 4.147 18.916 -4.456 1.00 . A A . 65 TRP CA 1 1
18 22619 1 1 65 TRP CB C 4.673 17.549 -3.922 1.00 . A A . 65 TRP CB 1 1
18 22620 1 1 65 TRP CD1 C 3.969 15.592 -5.539 1.00 . A A . 65 TRP CD1 1 1
18 22621 1 1 65 TRP CD2 C 2.591 15.891 -3.809 1.00 . A A . 65 TRP CD2 1 1
18 22622 1 1 65 TRP CE2 C 2.089 14.870 -4.661 1.00 . A A . 65 TRP CE2 1 1
18 22623 1 1 65 TRP CE3 C 1.857 16.277 -2.644 1.00 . A A . 65 TRP CE3 1 1
18 22624 1 1 65 TRP CG C 3.778 16.365 -4.369 1.00 . A A . 65 TRP CG 1 1
18 22625 1 1 65 TRP CH2 C 0.155 14.629 -3.223 1.00 . A A . 65 TRP CH2 1 1
18 22626 1 1 65 TRP CZ2 C 0.853 14.241 -4.362 1.00 . A A . 65 TRP CZ2 1 1
18 22627 1 1 65 TRP CZ3 C 0.659 15.630 -2.368 1.00 . A A . 65 TRP CZ3 1 1
18 22628 1 1 65 TRP H H 6.294 19.357 -4.692 1.00 . A A . 65 TRP H 1 1
18 22629 1 1 65 TRP HA H 3.503 18.722 -5.333 1.00 . A A . 65 TRP HA 1 1
18 22630 1 1 65 TRP HB2 H 5.698 17.328 -4.284 1.00 . A A . 65 TRP HB2 1 1
18 22631 1 1 65 TRP HB3 H 4.767 17.558 -2.822 1.00 . A A . 65 TRP HB3 1 1
18 22632 1 1 65 TRP HD1 H 4.787 15.713 -6.236 1.00 . A A . 65 TRP HD1 1 1
18 22633 1 1 65 TRP HE1 H 2.844 13.982 -6.490 1.00 . A A . 65 TRP HE1 1 1
18 22634 1 1 65 TRP HE3 H 2.216 17.066 -1.994 1.00 . A A . 65 TRP HE3 1 1
18 22635 1 1 65 TRP HH2 H -0.790 14.151 -2.992 1.00 . A A . 65 TRP HH2 1 1
18 22636 1 1 65 TRP HZ2 H 0.458 13.474 -5.010 1.00 . A A . 65 TRP HZ2 1 1
18 22637 1 1 65 TRP HZ3 H 0.088 15.917 -1.492 1.00 . A A . 65 TRP HZ3 1 1
18 22638 1 1 65 TRP N N 5.335 19.667 -4.925 1.00 . A A . 65 TRP N 1 1
18 22639 1 1 65 TRP NE1 N 2.936 14.664 -5.730 1.00 . A A . 65 TRP NE1 1 1
18 22640 1 1 65 TRP O O 2.011 19.541 -3.513 1.00 . A A . 65 TRP O 1 1
18 22641 1 1 66 LYS C C 2.272 22.350 -1.976 1.00 . A A . 66 LYS C 1 1
18 22642 1 1 66 LYS CA C 3.097 21.141 -1.427 1.00 . A A . 66 LYS CA 1 1
18 22643 1 1 66 LYS CB C 4.125 21.601 -0.355 1.00 . A A . 66 LYS CB 1 1
18 22644 1 1 66 LYS CD C 3.565 20.122 1.703 1.00 . A A . 66 LYS CD 1 1
18 22645 1 1 66 LYS CE C 3.425 21.166 2.818 1.00 . A A . 66 LYS CE 1 1
18 22646 1 1 66 LYS CG C 4.583 20.489 0.616 1.00 . A A . 66 LYS CG 1 1
18 22647 1 1 66 LYS H H 4.860 20.311 -2.465 1.00 . A A . 66 LYS H 1 1
18 22648 1 1 66 LYS HA H 2.349 20.484 -0.942 1.00 . A A . 66 LYS HA 1 1
18 22649 1 1 66 LYS HB2 H 5.020 22.024 -0.858 1.00 . A A . 66 LYS HB2 1 1
18 22650 1 1 66 LYS HB3 H 3.724 22.454 0.223 1.00 . A A . 66 LYS HB3 1 1
18 22651 1 1 66 LYS HD2 H 2.594 19.891 1.225 1.00 . A A . 66 LYS HD2 1 1
18 22652 1 1 66 LYS HD3 H 3.879 19.157 2.149 1.00 . A A . 66 LYS HD3 1 1
18 22653 1 1 66 LYS HE2 H 4.383 21.252 3.377 1.00 . A A . 66 LYS HE2 1 1
18 22654 1 1 66 LYS HE3 H 3.218 22.176 2.404 1.00 . A A . 66 LYS HE3 1 1
18 22655 1 1 66 LYS HG2 H 4.826 19.570 0.045 1.00 . A A . 66 LYS HG2 1 1
18 22656 1 1 66 LYS HG3 H 5.554 20.760 1.073 1.00 . A A . 66 LYS HG3 1 1
18 22657 1 1 66 LYS HZ1 H 2.059 21.371 4.458 1.00 . A A . 66 LYS HZ1 1 1
18 22658 1 1 66 LYS HZ2 H 1.458 20.539 3.139 1.00 . A A . 66 LYS HZ2 1 1
18 22659 1 1 66 LYS HZ3 H 2.520 19.812 4.138 1.00 . A A . 66 LYS HZ3 1 1
18 22660 1 1 66 LYS N N 3.830 20.329 -2.433 1.00 . A A . 66 LYS N 1 1
18 22661 1 1 66 LYS NZ N 2.318 20.727 3.701 1.00 . A A . 66 LYS NZ 1 1
18 22662 1 1 66 LYS O O 1.196 22.618 -1.438 1.00 . A A . 66 LYS O 1 1
18 22663 1 1 67 ALA C C 0.636 23.187 -4.593 1.00 . A A . 67 ALA C 1 1
18 22664 1 1 67 ALA CA C 1.827 23.897 -3.860 1.00 . A A . 67 ALA CA 1 1
18 22665 1 1 67 ALA CB C 2.716 24.660 -4.854 1.00 . A A . 67 ALA CB 1 1
18 22666 1 1 67 ALA H H 3.657 22.761 -3.362 1.00 . A A . 67 ALA H 1 1
18 22667 1 1 67 ALA HA H 1.372 24.649 -3.183 1.00 . A A . 67 ALA HA 1 1
18 22668 1 1 67 ALA HB1 H 3.500 25.242 -4.335 1.00 . A A . 67 ALA HB1 1 1
18 22669 1 1 67 ALA HB2 H 3.224 23.991 -5.572 1.00 . A A . 67 ALA HB2 1 1
18 22670 1 1 67 ALA HB3 H 2.131 25.389 -5.445 1.00 . A A . 67 ALA HB3 1 1
18 22671 1 1 67 ALA N N 2.718 23.030 -3.048 1.00 . A A . 67 ALA N 1 1
18 22672 1 1 67 ALA O O -0.442 23.776 -4.672 1.00 . A A . 67 ALA O 1 1
18 22673 1 1 68 LYS C C -1.353 20.549 -4.786 1.00 . A A . 68 LYS C 1 1
18 22674 1 1 68 LYS CA C -0.299 21.190 -5.754 1.00 . A A . 68 LYS CA 1 1
18 22675 1 1 68 LYS CB C 0.339 20.095 -6.657 1.00 . A A . 68 LYS CB 1 1
18 22676 1 1 68 LYS CD C 2.343 19.853 -8.212 1.00 . A A . 68 LYS CD 1 1
18 22677 1 1 68 LYS CE C 3.225 20.440 -9.326 1.00 . A A . 68 LYS CE 1 1
18 22678 1 1 68 LYS CG C 1.075 20.659 -7.897 1.00 . A A . 68 LYS CG 1 1
18 22679 1 1 68 LYS H H 1.768 21.580 -5.040 1.00 . A A . 68 LYS H 1 1
18 22680 1 1 68 LYS HA H -0.873 21.878 -6.410 1.00 . A A . 68 LYS HA 1 1
18 22681 1 1 68 LYS HB2 H 1.008 19.469 -6.030 1.00 . A A . 68 LYS HB2 1 1
18 22682 1 1 68 LYS HB3 H -0.438 19.389 -7.013 1.00 . A A . 68 LYS HB3 1 1
18 22683 1 1 68 LYS HD2 H 2.944 19.727 -7.291 1.00 . A A . 68 LYS HD2 1 1
18 22684 1 1 68 LYS HD3 H 2.046 18.822 -8.478 1.00 . A A . 68 LYS HD3 1 1
18 22685 1 1 68 LYS HE2 H 4.000 19.685 -9.592 1.00 . A A . 68 LYS HE2 1 1
18 22686 1 1 68 LYS HE3 H 2.639 20.580 -10.262 1.00 . A A . 68 LYS HE3 1 1
18 22687 1 1 68 LYS HG2 H 0.384 20.663 -8.764 1.00 . A A . 68 LYS HG2 1 1
18 22688 1 1 68 LYS HG3 H 1.335 21.723 -7.738 1.00 . A A . 68 LYS HG3 1 1
18 22689 1 1 68 LYS HZ1 H 4.148 21.644 -7.875 1.00 . A A . 68 LYS HZ1 1 1
18 22690 1 1 68 LYS HZ2 H 4.691 21.992 -9.412 1.00 . A A . 68 LYS HZ2 1 1
18 22691 1 1 68 LYS HZ3 H 3.216 22.508 -8.899 1.00 . A A . 68 LYS HZ3 1 1
18 22692 1 1 68 LYS N N 0.809 21.955 -5.109 1.00 . A A . 68 LYS N 1 1
18 22693 1 1 68 LYS NZ N 3.863 21.710 -8.871 1.00 . A A . 68 LYS NZ 1 1
18 22694 1 1 68 LYS O O -2.544 20.592 -5.098 1.00 . A A . 68 LYS O 1 1
18 22695 1 1 69 HIS C C -1.415 19.628 -1.211 1.00 . A A . 69 HIS C 1 1
18 22696 1 1 69 HIS CA C -1.857 19.282 -2.691 1.00 . A A . 69 HIS CA 1 1
18 22697 1 1 69 HIS CB C -1.869 17.751 -2.928 1.00 . A A . 69 HIS CB 1 1
18 22698 1 1 69 HIS CD2 C -3.695 17.510 -4.854 1.00 . A A . 69 HIS CD2 1 1
18 22699 1 1 69 HIS CE1 C -4.782 15.895 -4.010 1.00 . A A . 69 HIS CE1 1 1
18 22700 1 1 69 HIS CG C -3.129 17.175 -3.597 1.00 . A A . 69 HIS CG 1 1
18 22701 1 1 69 HIS H H 0.078 20.009 -3.498 1.00 . A A . 69 HIS H 1 1
18 22702 1 1 69 HIS HA H -2.871 19.713 -2.813 1.00 . A A . 69 HIS HA 1 1
18 22703 1 1 69 HIS HB2 H -0.994 17.439 -3.532 1.00 . A A . 69 HIS HB2 1 1
18 22704 1 1 69 HIS HB3 H -1.726 17.217 -1.970 1.00 . A A . 69 HIS HB3 1 1
18 22705 1 1 69 HIS HD1 H -3.562 15.443 -2.320 1.00 . A A . 69 HIS HD1 1 1
18 22706 1 1 69 HIS HD2 H -3.310 18.271 -5.521 1.00 . A A . 69 HIS HD2 1 1
18 22707 1 1 69 HIS HE1 H -5.486 15.069 -3.898 1.00 . A A . 69 HIS HE1 1 1
18 22708 1 1 69 HIS HE2 H -5.395 16.674 -5.948 1.00 . A A . 69 HIS HE2 1 1
18 22709 1 1 69 HIS N N -0.935 19.916 -3.681 1.00 . A A . 69 HIS N 1 1
18 22710 1 1 69 HIS ND1 N -3.839 16.120 -3.046 1.00 . A A . 69 HIS ND1 1 1
18 22711 1 1 69 HIS NE2 N -4.783 16.693 -5.121 1.00 . A A . 69 HIS NE2 1 1
18 22712 1 1 69 HIS O O -0.215 19.812 -0.986 1.00 . A A . 69 HIS O 1 1
18 22713 1 1 70 PRO C C -0.916 19.759 2.009 1.00 . A A . 70 PRO C 1 1
18 22714 1 1 70 PRO CA C -1.996 20.405 1.118 1.00 . A A . 70 PRO CA 1 1
18 22715 1 1 70 PRO CB C -3.396 20.614 1.753 1.00 . A A . 70 PRO CB 1 1
18 22716 1 1 70 PRO CD C -3.760 19.429 -0.318 1.00 . A A . 70 PRO CD 1 1
18 22717 1 1 70 PRO CG C -4.270 19.497 1.133 1.00 . A A . 70 PRO CG 1 1
18 22718 1 1 70 PRO HA H -1.599 21.398 0.845 1.00 . A A . 70 PRO HA 1 1
18 22719 1 1 70 PRO HB2 H -3.400 20.598 2.858 1.00 . A A . 70 PRO HB2 1 1
18 22720 1 1 70 PRO HB3 H -3.786 21.606 1.448 1.00 . A A . 70 PRO HB3 1 1
18 22721 1 1 70 PRO HD2 H -3.971 18.445 -0.780 1.00 . A A . 70 PRO HD2 1 1
18 22722 1 1 70 PRO HD3 H -4.243 20.213 -0.936 1.00 . A A . 70 PRO HD3 1 1
18 22723 1 1 70 PRO HG2 H -4.090 18.529 1.644 1.00 . A A . 70 PRO HG2 1 1
18 22724 1 1 70 PRO HG3 H -5.350 19.718 1.198 1.00 . A A . 70 PRO HG3 1 1
18 22725 1 1 70 PRO N N -2.311 19.700 -0.182 1.00 . A A . 70 PRO N 1 1
18 22726 1 1 70 PRO O O 0.230 20.212 1.978 1.00 . A A . 70 PRO O 1 1
18 22727 1 1 71 ASP C C -0.878 16.267 2.879 1.00 . A A . 71 ASP C 1 1
18 22728 1 1 71 ASP CA C -0.215 17.660 3.109 1.00 . A A . 71 ASP CA 1 1
18 22729 1 1 71 ASP CB C 0.334 17.883 4.529 1.00 . A A . 71 ASP CB 1 1
18 22730 1 1 71 ASP CG C 1.737 17.301 4.714 1.00 . A A . 71 ASP CG 1 1
18 22731 1 1 71 ASP H H -2.207 18.580 3.000 1.00 . A A . 71 ASP H 1 1
18 22732 1 1 71 ASP HA H 0.632 17.730 2.391 1.00 . A A . 71 ASP HA 1 1
18 22733 1 1 71 ASP HB2 H 0.384 18.962 4.758 1.00 . A A . 71 ASP HB2 1 1
18 22734 1 1 71 ASP HB3 H -0.353 17.466 5.287 1.00 . A A . 71 ASP HB3 1 1
18 22735 1 1 71 ASP N N -1.218 18.708 2.779 1.00 . A A . 71 ASP N 1 1
18 22736 1 1 71 ASP O O -1.268 15.558 3.811 1.00 . A A . 71 ASP O 1 1
18 22737 1 1 71 ASP OD1 O 2.684 17.824 4.088 1.00 . A A . 71 ASP OD1 1 1
18 22738 1 1 71 ASP OD2 O 1.909 16.335 5.485 1.00 . A A . 71 ASP OD2 1 1
18 22739 1 1 72 GLU C C -0.408 13.454 1.173 1.00 . A A . 72 GLU C 1 1
18 22740 1 1 72 GLU CA C -1.524 14.558 1.211 1.00 . A A . 72 GLU CA 1 1
18 22741 1 1 72 GLU CB C -2.266 14.630 -0.149 1.00 . A A . 72 GLU CB 1 1
18 22742 1 1 72 GLU CD C -3.329 12.911 -1.755 1.00 . A A . 72 GLU CD 1 1
18 22743 1 1 72 GLU CG C -3.248 13.461 -0.349 1.00 . A A . 72 GLU CG 1 1
18 22744 1 1 72 GLU H H -0.976 16.707 0.959 1.00 . A A . 72 GLU H 1 1
18 22745 1 1 72 GLU HA H -2.273 14.249 1.970 1.00 . A A . 72 GLU HA 1 1
18 22746 1 1 72 GLU HB2 H -2.791 15.595 -0.264 1.00 . A A . 72 GLU HB2 1 1
18 22747 1 1 72 GLU HB3 H -1.524 14.637 -0.958 1.00 . A A . 72 GLU HB3 1 1
18 22748 1 1 72 GLU HG2 H -2.982 12.599 0.284 1.00 . A A . 72 GLU HG2 1 1
18 22749 1 1 72 GLU HG3 H -4.257 13.746 -0.008 1.00 . A A . 72 GLU HG3 1 1
18 22750 1 1 72 GLU N N -1.027 15.902 1.593 1.00 . A A . 72 GLU N 1 1
18 22751 1 1 72 GLU O O -0.640 12.350 1.664 1.00 . A A . 72 GLU O 1 1
18 22752 1 1 72 GLU OE1 O -2.399 12.186 -2.174 1.00 . A A . 72 GLU OE1 1 1
18 22753 1 1 72 GLU OE2 O -4.330 13.191 -2.445 1.00 . A A . 72 GLU OE2 1 1
18 22754 1 1 73 LYS C C 2.762 12.912 1.794 1.00 . A A . 73 LYS C 1 1
18 22755 1 1 73 LYS CA C 1.910 12.817 0.497 1.00 . A A . 73 LYS CA 1 1
18 22756 1 1 73 LYS CB C 2.742 13.188 -0.753 1.00 . A A . 73 LYS CB 1 1
18 22757 1 1 73 LYS CD C 5.009 12.767 -1.879 1.00 . A A . 73 LYS CD 1 1
18 22758 1 1 73 LYS CE C 5.984 13.468 -0.920 1.00 . A A . 73 LYS CE 1 1
18 22759 1 1 73 LYS CG C 3.815 12.153 -1.138 1.00 . A A . 73 LYS CG 1 1
18 22760 1 1 73 LYS H H 0.846 14.740 0.373 1.00 . A A . 73 LYS H 1 1
18 22761 1 1 73 LYS HA H 1.557 11.782 0.361 1.00 . A A . 73 LYS HA 1 1
18 22762 1 1 73 LYS HB2 H 2.075 13.296 -1.629 1.00 . A A . 73 LYS HB2 1 1
18 22763 1 1 73 LYS HB3 H 3.179 14.196 -0.606 1.00 . A A . 73 LYS HB3 1 1
18 22764 1 1 73 LYS HD2 H 5.541 11.936 -2.386 1.00 . A A . 73 LYS HD2 1 1
18 22765 1 1 73 LYS HD3 H 4.639 13.426 -2.690 1.00 . A A . 73 LYS HD3 1 1
18 22766 1 1 73 LYS HE2 H 5.448 13.936 -0.064 1.00 . A A . 73 LYS HE2 1 1
18 22767 1 1 73 LYS HE3 H 6.643 12.705 -0.442 1.00 . A A . 73 LYS HE3 1 1
18 22768 1 1 73 LYS HG2 H 4.207 11.596 -0.273 1.00 . A A . 73 LYS HG2 1 1
18 22769 1 1 73 LYS HG3 H 3.355 11.352 -1.753 1.00 . A A . 73 LYS HG3 1 1
18 22770 1 1 73 LYS HZ1 H 7.369 14.075 -2.415 1.00 . A A . 73 LYS HZ1 1 1
18 22771 1 1 73 LYS HZ2 H 6.160 15.150 -2.163 1.00 . A A . 73 LYS HZ2 1 1
18 22772 1 1 73 LYS HZ3 H 7.399 15.029 -1.074 1.00 . A A . 73 LYS HZ3 1 1
18 22773 1 1 73 LYS N N 0.740 13.733 0.530 1.00 . A A . 73 LYS N 1 1
18 22774 1 1 73 LYS NZ N 6.763 14.484 -1.667 1.00 . A A . 73 LYS NZ 1 1
18 22775 1 1 73 LYS O O 2.904 13.992 2.376 1.00 . A A . 73 LYS O 1 1
18 22776 1 1 74 PHE C C 5.522 12.596 3.315 1.00 . A A . 74 PHE C 1 1
18 22777 1 1 74 PHE CA C 4.196 11.764 3.444 1.00 . A A . 74 PHE CA 1 1
18 22778 1 1 74 PHE CB C 4.497 10.277 3.776 1.00 . A A . 74 PHE CB 1 1
18 22779 1 1 74 PHE CD1 C 3.750 9.779 6.153 1.00 . A A . 74 PHE CD1 1 1
18 22780 1 1 74 PHE CD2 C 6.115 10.083 5.761 1.00 . A A . 74 PHE CD2 1 1
18 22781 1 1 74 PHE CE1 C 3.997 9.613 7.517 1.00 . A A . 74 PHE CE1 1 1
18 22782 1 1 74 PHE CE2 C 6.360 9.924 7.127 1.00 . A A . 74 PHE CE2 1 1
18 22783 1 1 74 PHE CG C 4.804 10.024 5.259 1.00 . A A . 74 PHE CG 1 1
18 22784 1 1 74 PHE CZ C 5.300 9.690 8.002 1.00 . A A . 74 PHE CZ 1 1
18 22785 1 1 74 PHE H H 3.385 10.995 1.559 1.00 . A A . 74 PHE H 1 1
18 22786 1 1 74 PHE HA H 3.565 12.186 4.253 1.00 . A A . 74 PHE HA 1 1
18 22787 1 1 74 PHE HB2 H 3.634 9.640 3.508 1.00 . A A . 74 PHE HB2 1 1
18 22788 1 1 74 PHE HB3 H 5.310 9.888 3.132 1.00 . A A . 74 PHE HB3 1 1
18 22789 1 1 74 PHE HD1 H 2.731 9.729 5.789 1.00 . A A . 74 PHE HD1 1 1
18 22790 1 1 74 PHE HD2 H 6.947 10.289 5.098 1.00 . A A . 74 PHE HD2 1 1
18 22791 1 1 74 PHE HE1 H 3.172 9.430 8.195 1.00 . A A . 74 PHE HE1 1 1
18 22792 1 1 74 PHE HE2 H 7.372 9.994 7.507 1.00 . A A . 74 PHE HE2 1 1
18 22793 1 1 74 PHE HZ H 5.489 9.570 9.061 1.00 . A A . 74 PHE HZ 1 1
18 22794 1 1 74 PHE N N 3.363 11.791 2.218 1.00 . A A . 74 PHE N 1 1
18 22795 1 1 74 PHE O O 6.172 12.512 2.263 1.00 . A A . 74 PHE O 1 1
18 22796 1 1 75 PRO C C 8.517 13.058 4.459 1.00 . A A . 75 PRO C 1 1
18 22797 1 1 75 PRO CA C 7.318 14.038 4.318 1.00 . A A . 75 PRO CA 1 1
18 22798 1 1 75 PRO CB C 7.173 15.065 5.470 1.00 . A A . 75 PRO CB 1 1
18 22799 1 1 75 PRO CD C 5.185 13.678 5.553 1.00 . A A . 75 PRO CD 1 1
18 22800 1 1 75 PRO CG C 6.177 14.419 6.459 1.00 . A A . 75 PRO CG 1 1
18 22801 1 1 75 PRO HA H 7.431 14.602 3.371 1.00 . A A . 75 PRO HA 1 1
18 22802 1 1 75 PRO HB2 H 8.131 15.337 5.949 1.00 . A A . 75 PRO HB2 1 1
18 22803 1 1 75 PRO HB3 H 6.741 16.002 5.068 1.00 . A A . 75 PRO HB3 1 1
18 22804 1 1 75 PRO HD2 H 4.787 12.768 6.043 1.00 . A A . 75 PRO HD2 1 1
18 22805 1 1 75 PRO HD3 H 4.319 14.313 5.274 1.00 . A A . 75 PRO HD3 1 1
18 22806 1 1 75 PRO HG2 H 6.706 13.694 7.108 1.00 . A A . 75 PRO HG2 1 1
18 22807 1 1 75 PRO HG3 H 5.685 15.158 7.115 1.00 . A A . 75 PRO HG3 1 1
18 22808 1 1 75 PRO N N 5.979 13.361 4.343 1.00 . A A . 75 PRO N 1 1
18 22809 1 1 75 PRO O O 9.105 12.876 5.528 1.00 . A A . 75 PRO O 1 1
18 22810 1 1 76 ALA C C 11.232 11.816 2.783 1.00 . A A . 76 ALA C 1 1
18 22811 1 1 76 ALA CA C 9.842 11.333 3.275 1.00 . A A . 76 ALA CA 1 1
18 22812 1 1 76 ALA CB C 9.274 10.264 2.331 1.00 . A A . 76 ALA CB 1 1
18 22813 1 1 76 ALA H H 8.101 12.500 2.624 1.00 . A A . 76 ALA H 1 1
18 22814 1 1 76 ALA HA H 9.930 10.865 4.280 1.00 . A A . 76 ALA HA 1 1
18 22815 1 1 76 ALA HB1 H 9.114 10.659 1.311 1.00 . A A . 76 ALA HB1 1 1
18 22816 1 1 76 ALA HB2 H 9.957 9.400 2.232 1.00 . A A . 76 ALA HB2 1 1
18 22817 1 1 76 ALA HB3 H 8.307 9.871 2.691 1.00 . A A . 76 ALA HB3 1 1
18 22818 1 1 76 ALA N N 8.848 12.422 3.327 1.00 . A A . 76 ALA N 1 1
18 22819 1 1 76 ALA O O 11.371 12.439 1.725 1.00 . A A . 76 ALA O 1 1
18 22820 1 1 77 PHE C C 14.462 10.777 2.498 1.00 . A A . 77 PHE C 1 1
18 22821 1 1 77 PHE CA C 13.663 11.868 3.293 1.00 . A A . 77 PHE CA 1 1
18 22822 1 1 77 PHE CB C 14.314 12.249 4.657 1.00 . A A . 77 PHE CB 1 1
18 22823 1 1 77 PHE CD1 C 13.798 10.520 6.483 1.00 . A A . 77 PHE CD1 1 1
18 22824 1 1 77 PHE CD2 C 16.020 10.565 5.536 1.00 . A A . 77 PHE CD2 1 1
18 22825 1 1 77 PHE CE1 C 14.167 9.440 7.289 1.00 . A A . 77 PHE CE1 1 1
18 22826 1 1 77 PHE CE2 C 16.386 9.482 6.336 1.00 . A A . 77 PHE CE2 1 1
18 22827 1 1 77 PHE CG C 14.720 11.094 5.592 1.00 . A A . 77 PHE CG 1 1
18 22828 1 1 77 PHE CZ C 15.460 8.923 7.212 1.00 . A A . 77 PHE CZ 1 1
18 22829 1 1 77 PHE H H 12.008 10.917 4.384 1.00 . A A . 77 PHE H 1 1
18 22830 1 1 77 PHE HA H 13.646 12.789 2.674 1.00 . A A . 77 PHE HA 1 1
18 22831 1 1 77 PHE HB2 H 15.205 12.876 4.470 1.00 . A A . 77 PHE HB2 1 1
18 22832 1 1 77 PHE HB3 H 13.645 12.945 5.202 1.00 . A A . 77 PHE HB3 1 1
18 22833 1 1 77 PHE HD1 H 12.784 10.899 6.539 1.00 . A A . 77 PHE HD1 1 1
18 22834 1 1 77 PHE HD2 H 16.747 10.970 4.841 1.00 . A A . 77 PHE HD2 1 1
18 22835 1 1 77 PHE HE1 H 13.446 9.000 7.967 1.00 . A A . 77 PHE HE1 1 1
18 22836 1 1 77 PHE HE2 H 17.384 9.067 6.248 1.00 . A A . 77 PHE HE2 1 1
18 22837 1 1 77 PHE HZ H 15.742 8.080 7.830 1.00 . A A . 77 PHE HZ 1 1
18 22838 1 1 77 PHE N N 12.256 11.492 3.574 1.00 . A A . 77 PHE N 1 1
18 22839 1 1 77 PHE O O 14.086 9.601 2.568 1.00 . A A . 77 PHE O 1 1
18 22840 1 1 78 PRO C C 17.288 9.215 2.245 1.00 . A A . 78 PRO C 1 1
18 22841 1 1 78 PRO CA C 16.467 10.017 1.197 1.00 . A A . 78 PRO CA 1 1
18 22842 1 1 78 PRO CB C 17.334 10.850 0.218 1.00 . A A . 78 PRO CB 1 1
18 22843 1 1 78 PRO CD C 16.109 12.448 1.583 1.00 . A A . 78 PRO CD 1 1
18 22844 1 1 78 PRO CG C 17.471 12.225 0.907 1.00 . A A . 78 PRO CG 1 1
18 22845 1 1 78 PRO HA H 15.852 9.327 0.589 1.00 . A A . 78 PRO HA 1 1
18 22846 1 1 78 PRO HB2 H 18.309 10.384 -0.006 1.00 . A A . 78 PRO HB2 1 1
18 22847 1 1 78 PRO HB3 H 16.796 10.943 -0.745 1.00 . A A . 78 PRO HB3 1 1
18 22848 1 1 78 PRO HD2 H 16.230 13.009 2.527 1.00 . A A . 78 PRO HD2 1 1
18 22849 1 1 78 PRO HD3 H 15.416 13.021 0.939 1.00 . A A . 78 PRO HD3 1 1
18 22850 1 1 78 PRO HG2 H 18.261 12.169 1.683 1.00 . A A . 78 PRO HG2 1 1
18 22851 1 1 78 PRO HG3 H 17.763 13.032 0.218 1.00 . A A . 78 PRO HG3 1 1
18 22852 1 1 78 PRO N N 15.594 11.078 1.800 1.00 . A A . 78 PRO N 1 1
18 22853 1 1 78 PRO O O 18.263 9.716 2.815 1.00 . A A . 78 PRO O 1 1
18 22854 1 1 79 GLY C C 17.189 5.633 3.284 1.00 . A A . 79 GLY C 1 1
18 22855 1 1 79 GLY CA C 17.494 7.107 3.512 1.00 . A A . 79 GLY CA 1 1
18 22856 1 1 79 GLY H H 15.945 7.759 2.091 1.00 . A A . 79 GLY H 1 1
18 22857 1 1 79 GLY HA2 H 18.591 7.254 3.535 1.00 . A A . 79 GLY HA2 1 1
18 22858 1 1 79 GLY HA3 H 17.123 7.393 4.512 1.00 . A A . 79 GLY HA3 1 1
18 22859 1 1 79 GLY N N 16.864 7.966 2.493 1.00 . A A . 79 GLY N 1 1
18 22860 1 1 79 GLY O O 18.060 4.764 3.284 1.00 . A A . 79 GLY O 1 1
19 22861 1 1 1 PHE C C -11.718 12.330 -2.193 1.00 . A A . 1 PHE C 1 1
19 22862 1 1 1 PHE CA C -13.002 12.935 -1.540 1.00 . A A . 1 PHE CA 1 1
19 22863 1 1 1 PHE CB C -12.643 14.118 -0.601 1.00 . A A . 1 PHE CB 1 1
19 22864 1 1 1 PHE CD1 C -14.334 15.921 -1.245 1.00 . A A . 1 PHE CD1 1 1
19 22865 1 1 1 PHE CD2 C -14.357 15.108 1.029 1.00 . A A . 1 PHE CD2 1 1
19 22866 1 1 1 PHE CE1 C -15.379 16.797 -0.945 1.00 . A A . 1 PHE CE1 1 1
19 22867 1 1 1 PHE CE2 C -15.399 15.989 1.331 1.00 . A A . 1 PHE CE2 1 1
19 22868 1 1 1 PHE CG C -13.813 15.060 -0.266 1.00 . A A . 1 PHE CG 1 1
19 22869 1 1 1 PHE CZ C -15.908 16.830 0.344 1.00 . A A . 1 PHE CZ 1 1
19 22870 1 1 1 PHE H1 H -13.250 11.520 -0.037 1.00 . A A . 1 PHE H1 1 1
19 22871 1 1 1 PHE H2 H -14.603 12.376 -0.356 1.00 . A A . 1 PHE H2 1 1
19 22872 1 1 1 PHE HA H -13.637 13.305 -2.369 1.00 . A A . 1 PHE HA 1 1
19 22873 1 1 1 PHE HB2 H -12.170 13.739 0.326 1.00 . A A . 1 PHE HB2 1 1
19 22874 1 1 1 PHE HB3 H -11.855 14.745 -1.061 1.00 . A A . 1 PHE HB3 1 1
19 22875 1 1 1 PHE HD1 H -13.926 15.909 -2.249 1.00 . A A . 1 PHE HD1 1 1
19 22876 1 1 1 PHE HD2 H -13.971 14.466 1.810 1.00 . A A . 1 PHE HD2 1 1
19 22877 1 1 1 PHE HE1 H -15.777 17.449 -1.713 1.00 . A A . 1 PHE HE1 1 1
19 22878 1 1 1 PHE HE2 H -15.807 16.019 2.334 1.00 . A A . 1 PHE HE2 1 1
19 22879 1 1 1 PHE HZ H -16.716 17.513 0.578 1.00 . A A . 1 PHE HZ 1 1
19 22880 1 1 1 PHE N N -13.799 11.920 -0.806 1.00 . A A . 1 PHE N 1 1
19 22881 1 1 1 PHE O O -11.194 11.294 -1.770 1.00 . A A . 1 PHE O 1 1
19 22882 1 1 2 ASN C C -8.609 12.788 -2.983 1.00 . A A . 2 ASN C 1 1
19 22883 1 1 2 ASN CA C -9.894 12.620 -3.862 1.00 . A A . 2 ASN CA 1 1
19 22884 1 1 2 ASN CB C -9.749 13.388 -5.202 1.00 . A A . 2 ASN CB 1 1
19 22885 1 1 2 ASN CG C -8.659 12.827 -6.115 1.00 . A A . 2 ASN CG 1 1
19 22886 1 1 2 ASN H H -11.670 13.886 -3.457 1.00 . A A . 2 ASN H 1 1
19 22887 1 1 2 ASN HA H -9.970 11.538 -4.097 1.00 . A A . 2 ASN HA 1 1
19 22888 1 1 2 ASN HB2 H -10.696 13.333 -5.771 1.00 . A A . 2 ASN HB2 1 1
19 22889 1 1 2 ASN HB3 H -9.596 14.467 -4.996 1.00 . A A . 2 ASN HB3 1 1
19 22890 1 1 2 ASN HD21 H -7.501 14.423 -5.843 1.00 . A A . 2 ASN HD21 1 1
19 22891 1 1 2 ASN HD22 H -6.885 13.072 -6.936 1.00 . A A . 2 ASN HD22 1 1
19 22892 1 1 2 ASN N N -11.180 13.019 -3.218 1.00 . A A . 2 ASN N 1 1
19 22893 1 1 2 ASN ND2 N -7.562 13.515 -6.306 1.00 . A A . 2 ASN ND2 1 1
19 22894 1 1 2 ASN O O -7.720 11.942 -3.075 1.00 . A A . 2 ASN O 1 1
19 22895 1 1 2 ASN OD1 O -8.745 11.710 -6.613 1.00 . A A . 2 ASN OD1 1 1
19 22896 1 1 3 VAL C C -7.445 13.034 -0.044 1.00 . A A . 3 VAL C 1 1
19 22897 1 1 3 VAL CA C -7.378 14.051 -1.224 1.00 . A A . 3 VAL CA 1 1
19 22898 1 1 3 VAL CB C -7.305 15.557 -0.819 1.00 . A A . 3 VAL CB 1 1
19 22899 1 1 3 VAL CG1 C -8.473 16.098 0.023 1.00 . A A . 3 VAL CG1 1 1
19 22900 1 1 3 VAL CG2 C -5.981 15.885 -0.099 1.00 . A A . 3 VAL CG2 1 1
19 22901 1 1 3 VAL H H -9.342 14.451 -2.196 1.00 . A A . 3 VAL H 1 1
19 22902 1 1 3 VAL HA H -6.447 13.862 -1.793 1.00 . A A . 3 VAL HA 1 1
19 22903 1 1 3 VAL HB H -7.289 16.143 -1.766 1.00 . A A . 3 VAL HB 1 1
19 22904 1 1 3 VAL HG11 H -8.386 17.189 0.178 1.00 . A A . 3 VAL HG11 1 1
19 22905 1 1 3 VAL HG12 H -9.453 15.927 -0.458 1.00 . A A . 3 VAL HG12 1 1
19 22906 1 1 3 VAL HG13 H -8.529 15.637 1.026 1.00 . A A . 3 VAL HG13 1 1
19 22907 1 1 3 VAL HG21 H -5.889 15.366 0.872 1.00 . A A . 3 VAL HG21 1 1
19 22908 1 1 3 VAL HG22 H -5.110 15.597 -0.712 1.00 . A A . 3 VAL HG22 1 1
19 22909 1 1 3 VAL HG23 H -5.890 16.966 0.106 1.00 . A A . 3 VAL HG23 1 1
19 22910 1 1 3 VAL N N -8.502 13.863 -2.190 1.00 . A A . 3 VAL N 1 1
19 22911 1 1 3 VAL O O -8.359 13.096 0.782 1.00 . A A . 3 VAL O 1 1
19 22912 1 1 4 LYS C C -5.200 10.582 1.515 1.00 . A A . 4 LYS C 1 1
19 22913 1 1 4 LYS CA C -6.613 10.915 0.941 1.00 . A A . 4 LYS CA 1 1
19 22914 1 1 4 LYS CB C -7.264 9.647 0.305 1.00 . A A . 4 LYS CB 1 1
19 22915 1 1 4 LYS CD C -9.531 8.625 -0.512 1.00 . A A . 4 LYS CD 1 1
19 22916 1 1 4 LYS CE C -9.937 7.808 0.725 1.00 . A A . 4 LYS CE 1 1
19 22917 1 1 4 LYS CG C -8.705 9.877 -0.186 1.00 . A A . 4 LYS CG 1 1
19 22918 1 1 4 LYS H H -5.796 12.111 -0.745 1.00 . A A . 4 LYS H 1 1
19 22919 1 1 4 LYS HA H -7.266 11.202 1.795 1.00 . A A . 4 LYS HA 1 1
19 22920 1 1 4 LYS HB2 H -6.633 9.268 -0.523 1.00 . A A . 4 LYS HB2 1 1
19 22921 1 1 4 LYS HB3 H -7.248 8.848 1.073 1.00 . A A . 4 LYS HB3 1 1
19 22922 1 1 4 LYS HD2 H -10.438 8.990 -1.042 1.00 . A A . 4 LYS HD2 1 1
19 22923 1 1 4 LYS HD3 H -8.999 7.999 -1.254 1.00 . A A . 4 LYS HD3 1 1
19 22924 1 1 4 LYS HE2 H -9.048 7.285 1.142 1.00 . A A . 4 LYS HE2 1 1
19 22925 1 1 4 LYS HE3 H -10.277 8.489 1.538 1.00 . A A . 4 LYS HE3 1 1
19 22926 1 1 4 LYS HG2 H -9.268 10.513 0.527 1.00 . A A . 4 LYS HG2 1 1
19 22927 1 1 4 LYS HG3 H -8.666 10.503 -1.100 1.00 . A A . 4 LYS HG3 1 1
19 22928 1 1 4 LYS HZ1 H -11.878 7.334 0.068 1.00 . A A . 4 LYS HZ1 1 1
19 22929 1 1 4 LYS HZ2 H -10.761 6.249 -0.437 1.00 . A A . 4 LYS HZ2 1 1
19 22930 1 1 4 LYS HZ3 H -11.295 6.217 1.119 1.00 . A A . 4 LYS HZ3 1 1
19 22931 1 1 4 LYS N N -6.523 12.052 -0.017 1.00 . A A . 4 LYS N 1 1
19 22932 1 1 4 LYS NZ N -11.017 6.849 0.356 1.00 . A A . 4 LYS NZ 1 1
19 22933 1 1 4 LYS O O -4.277 10.218 0.778 1.00 . A A . 4 LYS O 1 1
19 22934 1 1 5 GLN C C -3.195 9.073 3.575 1.00 . A A . 5 GLN C 1 1
19 22935 1 1 5 GLN CA C -3.763 10.529 3.547 1.00 . A A . 5 GLN CA 1 1
19 22936 1 1 5 GLN CB C -3.932 11.107 4.983 1.00 . A A . 5 GLN CB 1 1
19 22937 1 1 5 GLN CD C -2.235 13.058 5.022 1.00 . A A . 5 GLN CD 1 1
19 22938 1 1 5 GLN CG C -3.700 12.631 5.097 1.00 . A A . 5 GLN CG 1 1
19 22939 1 1 5 GLN H H -5.888 11.044 3.336 1.00 . A A . 5 GLN H 1 1
19 22940 1 1 5 GLN HA H -3.009 11.138 3.004 1.00 . A A . 5 GLN HA 1 1
19 22941 1 1 5 GLN HB2 H -4.930 10.861 5.392 1.00 . A A . 5 GLN HB2 1 1
19 22942 1 1 5 GLN HB3 H -3.231 10.622 5.693 1.00 . A A . 5 GLN HB3 1 1
19 22943 1 1 5 GLN HE21 H -2.688 14.808 5.877 1.00 . A A . 5 GLN HE21 1 1
19 22944 1 1 5 GLN HE22 H -0.986 14.545 5.223 1.00 . A A . 5 GLN HE22 1 1
19 22945 1 1 5 GLN HG2 H -4.274 13.175 4.324 1.00 . A A . 5 GLN HG2 1 1
19 22946 1 1 5 GLN HG3 H -4.124 12.963 6.065 1.00 . A A . 5 GLN HG3 1 1
19 22947 1 1 5 GLN N N -5.059 10.705 2.842 1.00 . A A . 5 GLN N 1 1
19 22948 1 1 5 GLN NE2 N -1.925 14.230 5.520 1.00 . A A . 5 GLN NE2 1 1
19 22949 1 1 5 GLN O O -3.858 8.086 3.239 1.00 . A A . 5 GLN O 1 1
19 22950 1 1 5 GLN OE1 O -1.361 12.374 4.504 1.00 . A A . 5 GLN OE1 1 1
19 22951 1 1 6 LYS C C -1.528 6.551 4.627 1.00 . A A . 6 LYS C 1 1
19 22952 1 1 6 LYS CA C -1.093 7.753 3.745 1.00 . A A . 6 LYS CA 1 1
19 22953 1 1 6 LYS CB C 0.405 8.111 3.883 1.00 . A A . 6 LYS CB 1 1
19 22954 1 1 6 LYS CD C 0.935 9.240 1.557 1.00 . A A . 6 LYS CD 1 1
19 22955 1 1 6 LYS CE C -0.364 9.169 0.736 1.00 . A A . 6 LYS CE 1 1
19 22956 1 1 6 LYS CG C 1.190 8.108 2.562 1.00 . A A . 6 LYS CG 1 1
19 22957 1 1 6 LYS H H -1.491 9.870 4.235 1.00 . A A . 6 LYS H 1 1
19 22958 1 1 6 LYS HA H -1.255 7.453 2.695 1.00 . A A . 6 LYS HA 1 1
19 22959 1 1 6 LYS HB2 H 0.563 9.067 4.418 1.00 . A A . 6 LYS HB2 1 1
19 22960 1 1 6 LYS HB3 H 0.914 7.373 4.537 1.00 . A A . 6 LYS HB3 1 1
19 22961 1 1 6 LYS HD2 H 1.017 10.205 2.092 1.00 . A A . 6 LYS HD2 1 1
19 22962 1 1 6 LYS HD3 H 1.803 9.222 0.863 1.00 . A A . 6 LYS HD3 1 1
19 22963 1 1 6 LYS HE2 H -0.479 8.163 0.304 1.00 . A A . 6 LYS HE2 1 1
19 22964 1 1 6 LYS HE3 H -1.254 9.323 1.376 1.00 . A A . 6 LYS HE3 1 1
19 22965 1 1 6 LYS HG2 H 2.267 8.150 2.822 1.00 . A A . 6 LYS HG2 1 1
19 22966 1 1 6 LYS HG3 H 1.107 7.116 2.091 1.00 . A A . 6 LYS HG3 1 1
19 22967 1 1 6 LYS HZ1 H -0.274 11.131 0.053 1.00 . A A . 6 LYS HZ1 1 1
19 22968 1 1 6 LYS HZ2 H 0.432 10.038 -1.011 1.00 . A A . 6 LYS HZ2 1 1
19 22969 1 1 6 LYS HZ3 H -1.221 10.222 -0.912 1.00 . A A . 6 LYS HZ3 1 1
19 22970 1 1 6 LYS N N -1.904 8.981 3.932 1.00 . A A . 6 LYS N 1 1
19 22971 1 1 6 LYS NZ N -0.356 10.179 -0.351 1.00 . A A . 6 LYS NZ 1 1
19 22972 1 1 6 LYS O O -1.697 6.670 5.842 1.00 . A A . 6 LYS O 1 1
19 22973 1 1 7 SER C C -1.423 3.008 4.419 1.00 . A A . 7 SER C 1 1
19 22974 1 1 7 SER CA C -2.377 4.219 4.587 1.00 . A A . 7 SER CA 1 1
19 22975 1 1 7 SER CB C -3.738 3.965 3.882 1.00 . A A . 7 SER CB 1 1
19 22976 1 1 7 SER H H -1.405 5.397 2.998 1.00 . A A . 7 SER H 1 1
19 22977 1 1 7 SER HA H -2.589 4.384 5.665 1.00 . A A . 7 SER HA 1 1
19 22978 1 1 7 SER HB2 H -3.596 3.754 2.803 1.00 . A A . 7 SER HB2 1 1
19 22979 1 1 7 SER HB3 H -4.215 3.054 4.294 1.00 . A A . 7 SER HB3 1 1
19 22980 1 1 7 SER HG H -4.118 5.874 3.879 1.00 . A A . 7 SER HG 1 1
19 22981 1 1 7 SER N N -1.753 5.410 3.963 1.00 . A A . 7 SER N 1 1
19 22982 1 1 7 SER O O -1.324 2.461 3.319 1.00 . A A . 7 SER O 1 1
19 22983 1 1 7 SER OG O -4.630 5.070 4.041 1.00 . A A . 7 SER OG 1 1
19 22984 1 1 8 GLU C C -0.147 0.336 6.275 1.00 . A A . 8 GLU C 1 1
19 22985 1 1 8 GLU CA C 0.332 1.570 5.446 1.00 . A A . 8 GLU CA 1 1
19 22986 1 1 8 GLU CB C 1.666 2.163 5.992 1.00 . A A . 8 GLU CB 1 1
19 22987 1 1 8 GLU CD C 3.571 3.850 5.582 1.00 . A A . 8 GLU CD 1 1
19 22988 1 1 8 GLU CG C 2.351 3.143 5.015 1.00 . A A . 8 GLU CG 1 1
19 22989 1 1 8 GLU H H -0.810 3.240 6.309 1.00 . A A . 8 GLU H 1 1
19 22990 1 1 8 GLU HA H 0.530 1.240 4.406 1.00 . A A . 8 GLU HA 1 1
19 22991 1 1 8 GLU HB2 H 1.493 2.657 6.970 1.00 . A A . 8 GLU HB2 1 1
19 22992 1 1 8 GLU HB3 H 2.373 1.339 6.216 1.00 . A A . 8 GLU HB3 1 1
19 22993 1 1 8 GLU HG2 H 2.665 2.621 4.096 1.00 . A A . 8 GLU HG2 1 1
19 22994 1 1 8 GLU HG3 H 1.652 3.931 4.689 1.00 . A A . 8 GLU HG3 1 1
19 22995 1 1 8 GLU N N -0.717 2.630 5.491 1.00 . A A . 8 GLU N 1 1
19 22996 1 1 8 GLU O O -0.077 0.350 7.507 1.00 . A A . 8 GLU O 1 1
19 22997 1 1 8 GLU OE1 O 3.394 4.857 6.299 1.00 . A A . 8 GLU OE1 1 1
19 22998 1 1 8 GLU OE2 O 4.711 3.436 5.277 1.00 . A A . 8 GLU OE2 1 1
19 22999 1 1 9 ILE C C -0.346 -3.137 6.144 1.00 . A A . 9 ILE C 1 1
19 23000 1 1 9 ILE CA C -1.281 -1.881 6.296 1.00 . A A . 9 ILE CA 1 1
19 23001 1 1 9 ILE CB C -2.739 -2.165 5.792 1.00 . A A . 9 ILE CB 1 1
19 23002 1 1 9 ILE CD1 C -3.843 -0.022 4.817 1.00 . A A . 9 ILE CD1 1 1
19 23003 1 1 9 ILE CG1 C -3.732 -0.981 6.001 1.00 . A A . 9 ILE CG1 1 1
19 23004 1 1 9 ILE CG2 C -3.371 -3.409 6.480 1.00 . A A . 9 ILE CG2 1 1
19 23005 1 1 9 ILE H H -0.676 -0.626 4.574 1.00 . A A . 9 ILE H 1 1
19 23006 1 1 9 ILE HA H -1.373 -1.651 7.379 1.00 . A A . 9 ILE HA 1 1
19 23007 1 1 9 ILE HB H -2.684 -2.418 4.724 1.00 . A A . 9 ILE HB 1 1
19 23008 1 1 9 ILE HD11 H -2.881 0.441 4.536 1.00 . A A . 9 ILE HD11 1 1
19 23009 1 1 9 ILE HD12 H -4.245 -0.517 3.915 1.00 . A A . 9 ILE HD12 1 1
19 23010 1 1 9 ILE HD13 H -4.534 0.807 5.056 1.00 . A A . 9 ILE HD13 1 1
19 23011 1 1 9 ILE HG12 H -4.759 -1.349 6.198 1.00 . A A . 9 ILE HG12 1 1
19 23012 1 1 9 ILE HG13 H -3.467 -0.414 6.916 1.00 . A A . 9 ILE HG13 1 1
19 23013 1 1 9 ILE HG21 H -2.780 -4.327 6.301 1.00 . A A . 9 ILE HG21 1 1
19 23014 1 1 9 ILE HG22 H -3.453 -3.285 7.576 1.00 . A A . 9 ILE HG22 1 1
19 23015 1 1 9 ILE HG23 H -4.376 -3.620 6.076 1.00 . A A . 9 ILE HG23 1 1
19 23016 1 1 9 ILE N N -0.665 -0.713 5.602 1.00 . A A . 9 ILE N 1 1
19 23017 1 1 9 ILE O O 0.222 -3.430 5.084 1.00 . A A . 9 ILE O 1 1
19 23018 1 1 10 THR C C 0.104 -6.320 6.501 1.00 . A A . 10 THR C 1 1
19 23019 1 1 10 THR CA C 0.530 -5.118 7.400 1.00 . A A . 10 THR CA 1 1
19 23020 1 1 10 THR CB C 0.429 -5.448 8.933 1.00 . A A . 10 THR CB 1 1
19 23021 1 1 10 THR CG2 C 1.230 -6.641 9.429 1.00 . A A . 10 THR CG2 1 1
19 23022 1 1 10 THR H H -0.782 -3.512 8.053 1.00 . A A . 10 THR H 1 1
19 23023 1 1 10 THR HA H 1.566 -4.834 7.159 1.00 . A A . 10 THR HA 1 1
19 23024 1 1 10 THR HB H -0.641 -5.610 9.177 1.00 . A A . 10 THR HB 1 1
19 23025 1 1 10 THR HG1 H 0.929 -4.669 10.626 1.00 . A A . 10 THR HG1 1 1
19 23026 1 1 10 THR HG21 H 0.892 -7.596 8.985 1.00 . A A . 10 THR HG21 1 1
19 23027 1 1 10 THR HG22 H 2.310 -6.542 9.221 1.00 . A A . 10 THR HG22 1 1
19 23028 1 1 10 THR HG23 H 1.119 -6.766 10.521 1.00 . A A . 10 THR HG23 1 1
19 23029 1 1 10 THR N N -0.292 -3.896 7.240 1.00 . A A . 10 THR N 1 1
19 23030 1 1 10 THR O O -1.057 -6.466 6.101 1.00 . A A . 10 THR O 1 1
19 23031 1 1 10 THR OG1 O 0.906 -4.354 9.716 1.00 . A A . 10 THR OG1 1 1
19 23032 1 1 11 ALA C C -0.121 -9.464 5.965 1.00 . A A . 11 ALA C 1 1
19 23033 1 1 11 ALA CA C 0.876 -8.415 5.403 1.00 . A A . 11 ALA CA 1 1
19 23034 1 1 11 ALA CB C 2.277 -9.018 5.195 1.00 . A A . 11 ALA CB 1 1
19 23035 1 1 11 ALA H H 2.016 -6.908 6.491 1.00 . A A . 11 ALA H 1 1
19 23036 1 1 11 ALA HA H 0.508 -8.060 4.428 1.00 . A A . 11 ALA HA 1 1
19 23037 1 1 11 ALA HB1 H 2.679 -9.474 6.121 1.00 . A A . 11 ALA HB1 1 1
19 23038 1 1 11 ALA HB2 H 2.286 -9.800 4.417 1.00 . A A . 11 ALA HB2 1 1
19 23039 1 1 11 ALA HB3 H 3.009 -8.262 4.860 1.00 . A A . 11 ALA HB3 1 1
19 23040 1 1 11 ALA N N 1.077 -7.201 6.220 1.00 . A A . 11 ALA N 1 1
19 23041 1 1 11 ALA O O -0.118 -9.774 7.158 1.00 . A A . 11 ALA O 1 1
19 23042 1 1 12 LEU C C -1.904 -12.266 4.627 1.00 . A A . 12 LEU C 1 1
19 23043 1 1 12 LEU CA C -2.053 -10.944 5.442 1.00 . A A . 12 LEU CA 1 1
19 23044 1 1 12 LEU CB C -3.408 -10.231 5.157 1.00 . A A . 12 LEU CB 1 1
19 23045 1 1 12 LEU CD1 C -4.662 -10.581 7.359 1.00 . A A . 12 LEU CD1 1 1
19 23046 1 1 12 LEU CD2 C -5.935 -10.208 5.250 1.00 . A A . 12 LEU CD2 1 1
19 23047 1 1 12 LEU CG C -4.657 -10.827 5.845 1.00 . A A . 12 LEU CG 1 1
19 23048 1 1 12 LEU H H -0.767 -9.786 4.095 1.00 . A A . 12 LEU H 1 1
19 23049 1 1 12 LEU HA H -1.983 -11.188 6.521 1.00 . A A . 12 LEU HA 1 1
19 23050 1 1 12 LEU HB2 H -3.331 -9.167 5.460 1.00 . A A . 12 LEU HB2 1 1
19 23051 1 1 12 LEU HB3 H -3.560 -10.213 4.057 1.00 . A A . 12 LEU HB3 1 1
19 23052 1 1 12 LEU HD11 H -4.626 -9.506 7.610 1.00 . A A . 12 LEU HD11 1 1
19 23053 1 1 12 LEU HD12 H -5.571 -10.990 7.836 1.00 . A A . 12 LEU HD12 1 1
19 23054 1 1 12 LEU HD13 H -3.807 -11.055 7.869 1.00 . A A . 12 LEU HD13 1 1
19 23055 1 1 12 LEU HD21 H -6.843 -10.654 5.699 1.00 . A A . 12 LEU HD21 1 1
19 23056 1 1 12 LEU HD22 H -6.002 -9.119 5.427 1.00 . A A . 12 LEU HD22 1 1
19 23057 1 1 12 LEU HD23 H -6.014 -10.383 4.161 1.00 . A A . 12 LEU HD23 1 1
19 23058 1 1 12 LEU HG H -4.717 -11.918 5.656 1.00 . A A . 12 LEU HG 1 1
19 23059 1 1 12 LEU N N -0.977 -9.987 5.077 1.00 . A A . 12 LEU N 1 1
19 23060 1 1 12 LEU O O -1.374 -12.295 3.510 1.00 . A A . 12 LEU O 1 1
19 23061 1 1 13 VAL C C -3.320 -14.680 3.186 1.00 . A A . 13 VAL C 1 1
19 23062 1 1 13 VAL CA C -2.509 -14.678 4.528 1.00 . A A . 13 VAL CA 1 1
19 23063 1 1 13 VAL CB C -3.077 -15.772 5.497 1.00 . A A . 13 VAL CB 1 1
19 23064 1 1 13 VAL CG1 C -2.111 -16.118 6.645 1.00 . A A . 13 VAL CG1 1 1
19 23065 1 1 13 VAL CG2 C -4.475 -15.479 6.076 1.00 . A A . 13 VAL CG2 1 1
19 23066 1 1 13 VAL H H -2.877 -13.198 6.099 1.00 . A A . 13 VAL H 1 1
19 23067 1 1 13 VAL HA H -1.468 -14.966 4.282 1.00 . A A . 13 VAL HA 1 1
19 23068 1 1 13 VAL HB H -3.157 -16.698 4.896 1.00 . A A . 13 VAL HB 1 1
19 23069 1 1 13 VAL HG11 H -1.121 -16.437 6.269 1.00 . A A . 13 VAL HG11 1 1
19 23070 1 1 13 VAL HG12 H -1.939 -15.267 7.328 1.00 . A A . 13 VAL HG12 1 1
19 23071 1 1 13 VAL HG13 H -2.499 -16.950 7.260 1.00 . A A . 13 VAL HG13 1 1
19 23072 1 1 13 VAL HG21 H -4.864 -16.340 6.648 1.00 . A A . 13 VAL HG21 1 1
19 23073 1 1 13 VAL HG22 H -4.477 -14.614 6.763 1.00 . A A . 13 VAL HG22 1 1
19 23074 1 1 13 VAL HG23 H -5.215 -15.256 5.286 1.00 . A A . 13 VAL HG23 1 1
19 23075 1 1 13 VAL N N -2.423 -13.356 5.199 1.00 . A A . 13 VAL N 1 1
19 23076 1 1 13 VAL O O -4.317 -13.966 3.045 1.00 . A A . 13 VAL O 1 1
19 23077 1 1 14 LYS C C -4.828 -16.052 0.658 1.00 . A A . 14 LYS C 1 1
19 23078 1 1 14 LYS CA C -3.411 -15.422 0.829 1.00 . A A . 14 LYS CA 1 1
19 23079 1 1 14 LYS CB C -2.339 -16.063 -0.101 1.00 . A A . 14 LYS CB 1 1
19 23080 1 1 14 LYS CD C -1.374 -16.218 -2.490 1.00 . A A . 14 LYS CD 1 1
19 23081 1 1 14 LYS CE C -1.117 -15.239 -3.651 1.00 . A A . 14 LYS CE 1 1
19 23082 1 1 14 LYS CG C -2.526 -15.722 -1.595 1.00 . A A . 14 LYS CG 1 1
19 23083 1 1 14 LYS H H -2.042 -16.044 2.446 1.00 . A A . 14 LYS H 1 1
19 23084 1 1 14 LYS HA H -3.479 -14.343 0.560 1.00 . A A . 14 LYS HA 1 1
19 23085 1 1 14 LYS HB2 H -1.341 -15.697 0.213 1.00 . A A . 14 LYS HB2 1 1
19 23086 1 1 14 LYS HB3 H -2.301 -17.156 0.055 1.00 . A A . 14 LYS HB3 1 1
19 23087 1 1 14 LYS HD2 H -0.447 -16.355 -1.903 1.00 . A A . 14 LYS HD2 1 1
19 23088 1 1 14 LYS HD3 H -1.628 -17.233 -2.860 1.00 . A A . 14 LYS HD3 1 1
19 23089 1 1 14 LYS HE2 H -2.054 -15.076 -4.232 1.00 . A A . 14 LYS HE2 1 1
19 23090 1 1 14 LYS HE3 H -0.855 -14.236 -3.235 1.00 . A A . 14 LYS HE3 1 1
19 23091 1 1 14 LYS HG2 H -3.473 -16.156 -1.979 1.00 . A A . 14 LYS HG2 1 1
19 23092 1 1 14 LYS HG3 H -2.670 -14.624 -1.688 1.00 . A A . 14 LYS HG3 1 1
19 23093 1 1 14 LYS HZ1 H 0.231 -15.087 -5.273 1.00 . A A . 14 LYS HZ1 1 1
19 23094 1 1 14 LYS HZ2 H 0.841 -15.928 -3.998 1.00 . A A . 14 LYS HZ2 1 1
19 23095 1 1 14 LYS HZ3 H -0.266 -16.631 -4.987 1.00 . A A . 14 LYS HZ3 1 1
19 23096 1 1 14 LYS N N -2.875 -15.488 2.213 1.00 . A A . 14 LYS N 1 1
19 23097 1 1 14 LYS NZ N -0.024 -15.745 -4.523 1.00 . A A . 14 LYS NZ 1 1
19 23098 1 1 14 LYS O O -5.263 -16.952 1.388 1.00 . A A . 14 LYS O 1 1
19 23099 1 1 15 GLU C C -6.835 -17.300 -1.562 1.00 . A A . 15 GLU C 1 1
19 23100 1 1 15 GLU CA C -6.868 -15.944 -0.771 1.00 . A A . 15 GLU CA 1 1
19 23101 1 1 15 GLU CB C -7.423 -14.791 -1.666 1.00 . A A . 15 GLU CB 1 1
19 23102 1 1 15 GLU CD C -6.217 -12.535 -0.948 1.00 . A A . 15 GLU CD 1 1
19 23103 1 1 15 GLU CG C -7.496 -13.370 -1.060 1.00 . A A . 15 GLU CG 1 1
19 23104 1 1 15 GLU H H -5.160 -14.633 -0.714 1.00 . A A . 15 GLU H 1 1
19 23105 1 1 15 GLU HA H -7.516 -16.028 0.125 1.00 . A A . 15 GLU HA 1 1
19 23106 1 1 15 GLU HB2 H -6.859 -14.747 -2.620 1.00 . A A . 15 GLU HB2 1 1
19 23107 1 1 15 GLU HB3 H -8.454 -15.064 -1.970 1.00 . A A . 15 GLU HB3 1 1
19 23108 1 1 15 GLU HG2 H -8.185 -12.770 -1.679 1.00 . A A . 15 GLU HG2 1 1
19 23109 1 1 15 GLU HG3 H -7.961 -13.387 -0.060 1.00 . A A . 15 GLU HG3 1 1
19 23110 1 1 15 GLU N N -5.508 -15.552 -0.367 1.00 . A A . 15 GLU N 1 1
19 23111 1 1 15 GLU O O -6.336 -17.372 -2.689 1.00 . A A . 15 GLU O 1 1
19 23112 1 1 15 GLU OE1 O -5.108 -12.991 -1.312 1.00 . A A . 15 GLU OE1 1 1
19 23113 1 1 15 GLU OE2 O -6.326 -11.391 -0.459 1.00 . A A . 15 GLU OE2 1 1
19 23114 1 1 16 VAL C C -8.557 -20.469 -1.339 1.00 . A A . 16 VAL C 1 1
19 23115 1 1 16 VAL CA C -7.153 -19.774 -1.439 1.00 . A A . 16 VAL CA 1 1
19 23116 1 1 16 VAL CB C -6.058 -20.565 -0.636 1.00 . A A . 16 VAL CB 1 1
19 23117 1 1 16 VAL CG1 C -5.855 -22.008 -1.153 1.00 . A A . 16 VAL CG1 1 1
19 23118 1 1 16 VAL CG2 C -4.658 -19.906 -0.671 1.00 . A A . 16 VAL CG2 1 1
19 23119 1 1 16 VAL H H -7.754 -18.183 -0.025 1.00 . A A . 16 VAL H 1 1
19 23120 1 1 16 VAL HA H -6.849 -19.747 -2.508 1.00 . A A . 16 VAL HA 1 1
19 23121 1 1 16 VAL HB H -6.372 -20.639 0.425 1.00 . A A . 16 VAL HB 1 1
19 23122 1 1 16 VAL HG11 H -6.770 -22.617 -1.050 1.00 . A A . 16 VAL HG11 1 1
19 23123 1 1 16 VAL HG12 H -5.544 -22.044 -2.215 1.00 . A A . 16 VAL HG12 1 1
19 23124 1 1 16 VAL HG13 H -5.081 -22.540 -0.569 1.00 . A A . 16 VAL HG13 1 1
19 23125 1 1 16 VAL HG21 H -4.663 -18.895 -0.228 1.00 . A A . 16 VAL HG21 1 1
19 23126 1 1 16 VAL HG22 H -3.921 -20.494 -0.092 1.00 . A A . 16 VAL HG22 1 1
19 23127 1 1 16 VAL HG23 H -4.265 -19.804 -1.701 1.00 . A A . 16 VAL HG23 1 1
19 23128 1 1 16 VAL N N -7.297 -18.378 -0.918 1.00 . A A . 16 VAL N 1 1
19 23129 1 1 16 VAL O O -9.213 -20.398 -0.295 1.00 . A A . 16 VAL O 1 1
19 23130 1 1 17 THR C C -10.210 -23.255 -1.585 1.00 . A A . 17 THR C 1 1
19 23131 1 1 17 THR CA C -10.275 -21.926 -2.412 1.00 . A A . 17 THR CA 1 1
19 23132 1 1 17 THR CB C -10.793 -22.094 -3.867 1.00 . A A . 17 THR CB 1 1
19 23133 1 1 17 THR CG2 C -12.179 -22.720 -3.980 1.00 . A A . 17 THR CG2 1 1
19 23134 1 1 17 THR H H -8.286 -21.292 -3.145 1.00 . A A . 17 THR H 1 1
19 23135 1 1 17 THR HA H -11.038 -21.293 -1.907 1.00 . A A . 17 THR HA 1 1
19 23136 1 1 17 THR HB H -10.082 -22.697 -4.463 1.00 . A A . 17 THR HB 1 1
19 23137 1 1 17 THR HG1 H -10.240 -20.260 -4.067 1.00 . A A . 17 THR HG1 1 1
19 23138 1 1 17 THR HG21 H -12.490 -22.787 -5.039 1.00 . A A . 17 THR HG21 1 1
19 23139 1 1 17 THR HG22 H -12.231 -23.744 -3.567 1.00 . A A . 17 THR HG22 1 1
19 23140 1 1 17 THR HG23 H -12.947 -22.124 -3.454 1.00 . A A . 17 THR HG23 1 1
19 23141 1 1 17 THR N N -8.992 -21.149 -2.416 1.00 . A A . 17 THR N 1 1
19 23142 1 1 17 THR O O -11.030 -23.349 -0.667 1.00 . A A . 17 THR O 1 1
19 23143 1 1 17 THR OG1 O -10.906 -20.813 -4.485 1.00 . A A . 17 THR OG1 1 1
19 23144 1 1 18 PRO C C -8.595 -25.120 0.535 1.00 . A A . 18 PRO C 1 1
19 23145 1 1 18 PRO CA C -9.222 -25.447 -0.860 1.00 . A A . 18 PRO CA 1 1
19 23146 1 1 18 PRO CB C -8.370 -26.438 -1.699 1.00 . A A . 18 PRO CB 1 1
19 23147 1 1 18 PRO CD C -8.352 -24.338 -2.908 1.00 . A A . 18 PRO CD 1 1
19 23148 1 1 18 PRO CG C -7.451 -25.535 -2.548 1.00 . A A . 18 PRO CG 1 1
19 23149 1 1 18 PRO HA H -10.234 -25.869 -0.707 1.00 . A A . 18 PRO HA 1 1
19 23150 1 1 18 PRO HB2 H -7.809 -27.172 -1.094 1.00 . A A . 18 PRO HB2 1 1
19 23151 1 1 18 PRO HB3 H -9.044 -27.018 -2.362 1.00 . A A . 18 PRO HB3 1 1
19 23152 1 1 18 PRO HD2 H -7.754 -23.417 -3.011 1.00 . A A . 18 PRO HD2 1 1
19 23153 1 1 18 PRO HD3 H -8.873 -24.508 -3.867 1.00 . A A . 18 PRO HD3 1 1
19 23154 1 1 18 PRO HG2 H -6.596 -25.186 -1.935 1.00 . A A . 18 PRO HG2 1 1
19 23155 1 1 18 PRO HG3 H -7.043 -26.048 -3.437 1.00 . A A . 18 PRO HG3 1 1
19 23156 1 1 18 PRO N N -9.324 -24.276 -1.798 1.00 . A A . 18 PRO N 1 1
19 23157 1 1 18 PRO O O -7.980 -24.057 0.679 1.00 . A A . 18 PRO O 1 1
19 23158 1 1 19 PRO C C -6.667 -25.640 3.144 1.00 . A A . 19 PRO C 1 1
19 23159 1 1 19 PRO CA C -8.211 -25.613 2.971 1.00 . A A . 19 PRO CA 1 1
19 23160 1 1 19 PRO CB C -8.986 -26.621 3.861 1.00 . A A . 19 PRO CB 1 1
19 23161 1 1 19 PRO CD C -9.476 -27.235 1.573 1.00 . A A . 19 PRO CD 1 1
19 23162 1 1 19 PRO CG C -9.199 -27.854 2.953 1.00 . A A . 19 PRO CG 1 1
19 23163 1 1 19 PRO HA H -8.581 -24.599 3.227 1.00 . A A . 19 PRO HA 1 1
19 23164 1 1 19 PRO HB2 H -8.471 -26.875 4.804 1.00 . A A . 19 PRO HB2 1 1
19 23165 1 1 19 PRO HB3 H -9.967 -26.182 4.137 1.00 . A A . 19 PRO HB3 1 1
19 23166 1 1 19 PRO HD2 H -9.171 -27.910 0.751 1.00 . A A . 19 PRO HD2 1 1
19 23167 1 1 19 PRO HD3 H -10.557 -27.015 1.453 1.00 . A A . 19 PRO HD3 1 1
19 23168 1 1 19 PRO HG2 H -8.273 -28.460 2.924 1.00 . A A . 19 PRO HG2 1 1
19 23169 1 1 19 PRO HG3 H -10.019 -28.507 3.301 1.00 . A A . 19 PRO HG3 1 1
19 23170 1 1 19 PRO N N -8.697 -25.976 1.593 1.00 . A A . 19 PRO N 1 1
19 23171 1 1 19 PRO O O -6.072 -26.592 3.660 1.00 . A A . 19 PRO O 1 1
19 23172 1 1 20 ARG C C -4.243 -22.836 2.814 1.00 . A A . 20 ARG C 1 1
19 23173 1 1 20 ARG CA C -4.561 -24.369 2.769 1.00 . A A . 20 ARG CA 1 1
19 23174 1 1 20 ARG CB C -3.893 -25.029 1.528 1.00 . A A . 20 ARG CB 1 1
19 23175 1 1 20 ARG CD C -2.454 -27.063 2.220 1.00 . A A . 20 ARG CD 1 1
19 23176 1 1 20 ARG CG C -2.474 -25.582 1.789 1.00 . A A . 20 ARG CG 1 1
19 23177 1 1 20 ARG CZ C -1.709 -28.476 0.276 1.00 . A A . 20 ARG CZ 1 1
19 23178 1 1 20 ARG H H -6.630 -23.985 2.074 1.00 . A A . 20 ARG H 1 1
19 23179 1 1 20 ARG HA H -4.190 -24.843 3.702 1.00 . A A . 20 ARG HA 1 1
19 23180 1 1 20 ARG HB2 H -4.531 -25.841 1.126 1.00 . A A . 20 ARG HB2 1 1
19 23181 1 1 20 ARG HB3 H -3.854 -24.306 0.689 1.00 . A A . 20 ARG HB3 1 1
19 23182 1 1 20 ARG HD2 H -1.519 -27.299 2.765 1.00 . A A . 20 ARG HD2 1 1
19 23183 1 1 20 ARG HD3 H -3.249 -27.250 2.973 1.00 . A A . 20 ARG HD3 1 1
19 23184 1 1 20 ARG HE H -3.611 -28.189 0.733 1.00 . A A . 20 ARG HE 1 1
19 23185 1 1 20 ARG HG2 H -1.860 -25.449 0.876 1.00 . A A . 20 ARG HG2 1 1
19 23186 1 1 20 ARG HG3 H -1.951 -24.969 2.550 1.00 . A A . 20 ARG HG3 1 1
19 23187 1 1 20 ARG HH11 H -0.212 -27.806 1.354 1.00 . A A . 20 ARG HH11 1 1
19 23188 1 1 20 ARG HH12 H 0.239 -28.769 -0.134 1.00 . A A . 20 ARG HH12 1 1
19 23189 1 1 20 ARG HH21 H -3.067 -29.248 -0.957 1.00 . A A . 20 ARG HH21 1 1
19 23190 1 1 20 ARG HH22 H -1.320 -29.524 -1.369 1.00 . A A . 20 ARG HH22 1 1
19 23191 1 1 20 ARG N N -6.032 -24.546 2.705 1.00 . A A . 20 ARG N 1 1
19 23192 1 1 20 ARG NE N -2.664 -27.970 1.054 1.00 . A A . 20 ARG NE 1 1
19 23193 1 1 20 ARG NH1 N -0.428 -28.333 0.506 1.00 . A A . 20 ARG NH1 1 1
19 23194 1 1 20 ARG NH2 N -2.066 -29.152 -0.778 1.00 . A A . 20 ARG NH2 1 1
19 23195 1 1 20 ARG O O -4.768 -22.070 2.002 1.00 . A A . 20 ARG O 1 1
19 23196 1 1 21 LYS C C -1.541 -20.713 3.428 1.00 . A A . 21 LYS C 1 1
19 23197 1 1 21 LYS CA C -3.018 -20.953 3.859 1.00 . A A . 21 LYS CA 1 1
19 23198 1 1 21 LYS CB C -3.271 -20.459 5.303 1.00 . A A . 21 LYS CB 1 1
19 23199 1 1 21 LYS CD C -5.445 -19.047 5.030 1.00 . A A . 21 LYS CD 1 1
19 23200 1 1 21 LYS CE C -6.367 -19.405 3.858 1.00 . A A . 21 LYS CE 1 1
19 23201 1 1 21 LYS CG C -4.751 -20.251 5.695 1.00 . A A . 21 LYS CG 1 1
19 23202 1 1 21 LYS H H -2.998 -23.106 4.366 1.00 . A A . 21 LYS H 1 1
19 23203 1 1 21 LYS HA H -3.654 -20.329 3.198 1.00 . A A . 21 LYS HA 1 1
19 23204 1 1 21 LYS HB2 H -2.806 -21.162 6.025 1.00 . A A . 21 LYS HB2 1 1
19 23205 1 1 21 LYS HB3 H -2.728 -19.506 5.478 1.00 . A A . 21 LYS HB3 1 1
19 23206 1 1 21 LYS HD2 H -6.042 -18.535 5.813 1.00 . A A . 21 LYS HD2 1 1
19 23207 1 1 21 LYS HD3 H -4.691 -18.299 4.725 1.00 . A A . 21 LYS HD3 1 1
19 23208 1 1 21 LYS HE2 H -5.839 -20.007 3.089 1.00 . A A . 21 LYS HE2 1 1
19 23209 1 1 21 LYS HE3 H -7.189 -20.064 4.213 1.00 . A A . 21 LYS HE3 1 1
19 23210 1 1 21 LYS HG2 H -5.327 -21.189 5.567 1.00 . A A . 21 LYS HG2 1 1
19 23211 1 1 21 LYS HG3 H -4.763 -20.086 6.794 1.00 . A A . 21 LYS HG3 1 1
19 23212 1 1 21 LYS HZ1 H -6.219 -17.668 2.633 1.00 . A A . 21 LYS HZ1 1 1
19 23213 1 1 21 LYS HZ2 H -7.738 -18.304 2.673 1.00 . A A . 21 LYS HZ2 1 1
19 23214 1 1 21 LYS HZ3 H -7.175 -17.454 3.960 1.00 . A A . 21 LYS HZ3 1 1
19 23215 1 1 21 LYS N N -3.383 -22.392 3.740 1.00 . A A . 21 LYS N 1 1
19 23216 1 1 21 LYS NZ N -6.906 -18.152 3.256 1.00 . A A . 21 LYS NZ 1 1
19 23217 1 1 21 LYS O O -0.600 -21.113 4.121 1.00 . A A . 21 LYS O 1 1
19 23218 1 1 22 ALA C C 0.390 -18.201 2.428 1.00 . A A . 22 ALA C 1 1
19 23219 1 1 22 ALA CA C -0.019 -19.590 1.825 1.00 . A A . 22 ALA CA 1 1
19 23220 1 1 22 ALA CB C -0.055 -19.549 0.291 1.00 . A A . 22 ALA CB 1 1
19 23221 1 1 22 ALA H H -2.211 -19.792 1.778 1.00 . A A . 22 ALA H 1 1
19 23222 1 1 22 ALA HA H 0.722 -20.367 2.095 1.00 . A A . 22 ALA HA 1 1
19 23223 1 1 22 ALA HB1 H 0.931 -19.282 -0.132 1.00 . A A . 22 ALA HB1 1 1
19 23224 1 1 22 ALA HB2 H -0.317 -20.535 -0.139 1.00 . A A . 22 ALA HB2 1 1
19 23225 1 1 22 ALA HB3 H -0.781 -18.819 -0.108 1.00 . A A . 22 ALA HB3 1 1
19 23226 1 1 22 ALA N N -1.355 -20.023 2.292 1.00 . A A . 22 ALA N 1 1
19 23227 1 1 22 ALA O O -0.376 -17.239 2.249 1.00 . A A . 22 ALA O 1 1
19 23228 1 1 23 PRO C C 2.577 -15.728 2.639 1.00 . A A . 23 PRO C 1 1
19 23229 1 1 23 PRO CA C 1.954 -16.694 3.684 1.00 . A A . 23 PRO CA 1 1
19 23230 1 1 23 PRO CB C 2.916 -17.126 4.823 1.00 . A A . 23 PRO CB 1 1
19 23231 1 1 23 PRO CD C 2.466 -19.118 3.515 1.00 . A A . 23 PRO CD 1 1
19 23232 1 1 23 PRO CG C 3.593 -18.408 4.290 1.00 . A A . 23 PRO CG 1 1
19 23233 1 1 23 PRO HA H 1.075 -16.206 4.154 1.00 . A A . 23 PRO HA 1 1
19 23234 1 1 23 PRO HB2 H 3.642 -16.346 5.113 1.00 . A A . 23 PRO HB2 1 1
19 23235 1 1 23 PRO HB3 H 2.319 -17.365 5.726 1.00 . A A . 23 PRO HB3 1 1
19 23236 1 1 23 PRO HD2 H 2.863 -19.676 2.646 1.00 . A A . 23 PRO HD2 1 1
19 23237 1 1 23 PRO HD3 H 1.933 -19.837 4.170 1.00 . A A . 23 PRO HD3 1 1
19 23238 1 1 23 PRO HG2 H 4.413 -18.139 3.595 1.00 . A A . 23 PRO HG2 1 1
19 23239 1 1 23 PRO HG3 H 4.021 -19.038 5.091 1.00 . A A . 23 PRO HG3 1 1
19 23240 1 1 23 PRO N N 1.558 -18.019 3.105 1.00 . A A . 23 PRO N 1 1
19 23241 1 1 23 PRO O O 3.799 -15.617 2.491 1.00 . A A . 23 PRO O 1 1
19 23242 1 1 24 SER C C 2.571 -12.732 1.283 1.00 . A A . 24 SER C 1 1
19 23243 1 1 24 SER CA C 2.113 -14.130 0.798 1.00 . A A . 24 SER CA 1 1
19 23244 1 1 24 SER CB C 0.933 -14.061 -0.195 1.00 . A A . 24 SER CB 1 1
19 23245 1 1 24 SER H H 0.726 -15.303 2.055 1.00 . A A . 24 SER H 1 1
19 23246 1 1 24 SER HA H 2.932 -14.632 0.245 1.00 . A A . 24 SER HA 1 1
19 23247 1 1 24 SER HB2 H 0.639 -15.092 -0.458 1.00 . A A . 24 SER HB2 1 1
19 23248 1 1 24 SER HB3 H 0.044 -13.580 0.256 1.00 . A A . 24 SER HB3 1 1
19 23249 1 1 24 SER HG H 1.024 -12.478 -1.320 1.00 . A A . 24 SER HG 1 1
19 23250 1 1 24 SER N N 1.701 -15.027 1.904 1.00 . A A . 24 SER N 1 1
19 23251 1 1 24 SER O O 2.073 -12.186 2.274 1.00 . A A . 24 SER O 1 1
19 23252 1 1 24 SER OG O 1.297 -13.400 -1.404 1.00 . A A . 24 SER OG 1 1
19 23253 1 1 25 LYS C C 3.147 -9.672 0.452 1.00 . A A . 25 LYS C 1 1
19 23254 1 1 25 LYS CA C 4.105 -10.818 0.913 1.00 . A A . 25 LYS CA 1 1
19 23255 1 1 25 LYS CB C 5.520 -10.658 0.297 1.00 . A A . 25 LYS CB 1 1
19 23256 1 1 25 LYS CD C 6.716 -12.792 1.191 1.00 . A A . 25 LYS CD 1 1
19 23257 1 1 25 LYS CE C 7.851 -13.366 2.066 1.00 . A A . 25 LYS CE 1 1
19 23258 1 1 25 LYS CG C 6.699 -11.261 1.090 1.00 . A A . 25 LYS CG 1 1
19 23259 1 1 25 LYS H H 3.784 -12.660 -0.292 1.00 . A A . 25 LYS H 1 1
19 23260 1 1 25 LYS HA H 4.215 -10.752 2.017 1.00 . A A . 25 LYS HA 1 1
19 23261 1 1 25 LYS HB2 H 5.534 -11.002 -0.754 1.00 . A A . 25 LYS HB2 1 1
19 23262 1 1 25 LYS HB3 H 5.748 -9.574 0.213 1.00 . A A . 25 LYS HB3 1 1
19 23263 1 1 25 LYS HD2 H 5.763 -13.138 1.642 1.00 . A A . 25 LYS HD2 1 1
19 23264 1 1 25 LYS HD3 H 6.722 -13.251 0.182 1.00 . A A . 25 LYS HD3 1 1
19 23265 1 1 25 LYS HE2 H 7.884 -12.829 3.041 1.00 . A A . 25 LYS HE2 1 1
19 23266 1 1 25 LYS HE3 H 7.579 -14.412 2.341 1.00 . A A . 25 LYS HE3 1 1
19 23267 1 1 25 LYS HG2 H 7.624 -10.900 0.597 1.00 . A A . 25 LYS HG2 1 1
19 23268 1 1 25 LYS HG3 H 6.716 -10.801 2.097 1.00 . A A . 25 LYS HG3 1 1
19 23269 1 1 25 LYS HZ1 H 9.434 -12.401 1.054 1.00 . A A . 25 LYS HZ1 1 1
19 23270 1 1 25 LYS HZ2 H 9.950 -13.665 1.970 1.00 . A A . 25 LYS HZ2 1 1
19 23271 1 1 25 LYS HZ3 H 9.192 -13.936 0.539 1.00 . A A . 25 LYS HZ3 1 1
19 23272 1 1 25 LYS N N 3.530 -12.141 0.554 1.00 . A A . 25 LYS N 1 1
19 23273 1 1 25 LYS NZ N 9.174 -13.341 1.377 1.00 . A A . 25 LYS NZ 1 1
19 23274 1 1 25 LYS O O 3.189 -9.237 -0.702 1.00 . A A . 25 LYS O 1 1
19 23275 1 1 26 ALA C C 1.620 -6.848 1.740 1.00 . A A . 26 ALA C 1 1
19 23276 1 1 26 ALA CA C 1.256 -8.198 1.079 1.00 . A A . 26 ALA CA 1 1
19 23277 1 1 26 ALA CB C -0.095 -8.749 1.552 1.00 . A A . 26 ALA CB 1 1
19 23278 1 1 26 ALA H H 2.285 -9.720 2.267 1.00 . A A . 26 ALA H 1 1
19 23279 1 1 26 ALA HA H 1.158 -8.052 -0.011 1.00 . A A . 26 ALA HA 1 1
19 23280 1 1 26 ALA HB1 H -0.923 -8.051 1.335 1.00 . A A . 26 ALA HB1 1 1
19 23281 1 1 26 ALA HB2 H -0.345 -9.710 1.066 1.00 . A A . 26 ALA HB2 1 1
19 23282 1 1 26 ALA HB3 H -0.125 -8.950 2.628 1.00 . A A . 26 ALA HB3 1 1
19 23283 1 1 26 ALA N N 2.285 -9.215 1.373 1.00 . A A . 26 ALA N 1 1
19 23284 1 1 26 ALA O O 1.830 -6.765 2.951 1.00 . A A . 26 ALA O 1 1
19 23285 1 1 27 LYS C C 0.866 -3.490 0.822 1.00 . A A . 27 LYS C 1 1
19 23286 1 1 27 LYS CA C 1.938 -4.418 1.455 1.00 . A A . 27 LYS CA 1 1
19 23287 1 1 27 LYS CB C 3.376 -3.914 1.175 1.00 . A A . 27 LYS CB 1 1
19 23288 1 1 27 LYS CD C 5.056 -5.780 1.864 1.00 . A A . 27 LYS CD 1 1
19 23289 1 1 27 LYS CE C 5.244 -6.682 3.100 1.00 . A A . 27 LYS CE 1 1
19 23290 1 1 27 LYS CG C 4.446 -4.402 2.174 1.00 . A A . 27 LYS CG 1 1
19 23291 1 1 27 LYS H H 1.616 -6.004 -0.064 1.00 . A A . 27 LYS H 1 1
19 23292 1 1 27 LYS HA H 1.785 -4.392 2.557 1.00 . A A . 27 LYS HA 1 1
19 23293 1 1 27 LYS HB2 H 3.688 -4.085 0.128 1.00 . A A . 27 LYS HB2 1 1
19 23294 1 1 27 LYS HB3 H 3.370 -2.812 1.276 1.00 . A A . 27 LYS HB3 1 1
19 23295 1 1 27 LYS HD2 H 4.410 -6.331 1.152 1.00 . A A . 27 LYS HD2 1 1
19 23296 1 1 27 LYS HD3 H 6.007 -5.657 1.306 1.00 . A A . 27 LYS HD3 1 1
19 23297 1 1 27 LYS HE2 H 4.269 -6.778 3.631 1.00 . A A . 27 LYS HE2 1 1
19 23298 1 1 27 LYS HE3 H 5.468 -7.718 2.761 1.00 . A A . 27 LYS HE3 1 1
19 23299 1 1 27 LYS HG2 H 5.254 -3.641 2.192 1.00 . A A . 27 LYS HG2 1 1
19 23300 1 1 27 LYS HG3 H 4.021 -4.353 3.197 1.00 . A A . 27 LYS HG3 1 1
19 23301 1 1 27 LYS HZ1 H 7.233 -6.121 3.548 1.00 . A A . 27 LYS HZ1 1 1
19 23302 1 1 27 LYS HZ2 H 6.120 -5.198 4.307 1.00 . A A . 27 LYS HZ2 1 1
19 23303 1 1 27 LYS HZ3 H 6.439 -6.711 4.866 1.00 . A A . 27 LYS HZ3 1 1
19 23304 1 1 27 LYS N N 1.726 -5.792 0.935 1.00 . A A . 27 LYS N 1 1
19 23305 1 1 27 LYS NZ N 6.313 -6.163 4.004 1.00 . A A . 27 LYS NZ 1 1
19 23306 1 1 27 LYS O O 0.768 -3.392 -0.407 1.00 . A A . 27 LYS O 1 1
19 23307 1 1 28 ARG C C -0.587 -0.486 1.535 1.00 . A A . 28 ARG C 1 1
19 23308 1 1 28 ARG CA C -1.036 -1.941 1.209 1.00 . A A . 28 ARG CA 1 1
19 23309 1 1 28 ARG CB C -2.410 -2.250 1.866 1.00 . A A . 28 ARG CB 1 1
19 23310 1 1 28 ARG CD C -4.161 -3.925 2.697 1.00 . A A . 28 ARG CD 1 1
19 23311 1 1 28 ARG CG C -2.725 -3.721 2.195 1.00 . A A . 28 ARG CG 1 1
19 23312 1 1 28 ARG CZ C -4.886 -6.331 2.625 1.00 . A A . 28 ARG CZ 1 1
19 23313 1 1 28 ARG H H 0.299 -2.887 2.669 1.00 . A A . 28 ARG H 1 1
19 23314 1 1 28 ARG HA H -1.183 -2.034 0.118 1.00 . A A . 28 ARG HA 1 1
19 23315 1 1 28 ARG HB2 H -2.508 -1.658 2.793 1.00 . A A . 28 ARG HB2 1 1
19 23316 1 1 28 ARG HB3 H -3.186 -1.824 1.203 1.00 . A A . 28 ARG HB3 1 1
19 23317 1 1 28 ARG HD2 H -4.388 -3.207 3.513 1.00 . A A . 28 ARG HD2 1 1
19 23318 1 1 28 ARG HD3 H -4.907 -3.673 1.921 1.00 . A A . 28 ARG HD3 1 1
19 23319 1 1 28 ARG HE H -3.903 -5.549 4.149 1.00 . A A . 28 ARG HE 1 1
19 23320 1 1 28 ARG HG2 H -2.525 -4.372 1.323 1.00 . A A . 28 ARG HG2 1 1
19 23321 1 1 28 ARG HG3 H -2.009 -4.066 2.971 1.00 . A A . 28 ARG HG3 1 1
19 23322 1 1 28 ARG HH11 H -5.295 -5.373 0.964 1.00 . A A . 28 ARG HH11 1 1
19 23323 1 1 28 ARG HH12 H -5.842 -7.115 1.043 1.00 . A A . 28 ARG HH12 1 1
19 23324 1 1 28 ARG HH21 H -4.498 -7.504 4.176 1.00 . A A . 28 ARG HH21 1 1
19 23325 1 1 28 ARG HH22 H -5.371 -8.252 2.766 1.00 . A A . 28 ARG HH22 1 1
19 23326 1 1 28 ARG N N 0.061 -2.832 1.668 1.00 . A A . 28 ARG N 1 1
19 23327 1 1 28 ARG NE N -4.299 -5.305 3.235 1.00 . A A . 28 ARG NE 1 1
19 23328 1 1 28 ARG NH1 N -5.422 -6.270 1.435 1.00 . A A . 28 ARG NH1 1 1
19 23329 1 1 28 ARG NH2 N -4.923 -7.469 3.248 1.00 . A A . 28 ARG NH2 1 1
19 23330 1 1 28 ARG O O -0.511 -0.137 2.715 1.00 . A A . 28 ARG O 1 1
19 23331 1 1 29 GLU C C 0.107 2.613 -0.317 1.00 . A A . 29 GLU C 1 1
19 23332 1 1 29 GLU CA C 0.574 1.550 0.722 1.00 . A A . 29 GLU CA 1 1
19 23333 1 1 29 GLU CB C 2.102 1.322 0.559 1.00 . A A . 29 GLU CB 1 1
19 23334 1 1 29 GLU CD C 4.056 -0.215 1.203 1.00 . A A . 29 GLU CD 1 1
19 23335 1 1 29 GLU CG C 2.745 0.413 1.626 1.00 . A A . 29 GLU CG 1 1
19 23336 1 1 29 GLU H H -0.413 -0.075 -0.416 1.00 . A A . 29 GLU H 1 1
19 23337 1 1 29 GLU HA H 0.411 1.944 1.746 1.00 . A A . 29 GLU HA 1 1
19 23338 1 1 29 GLU HB2 H 2.304 0.940 -0.458 1.00 . A A . 29 GLU HB2 1 1
19 23339 1 1 29 GLU HB3 H 2.626 2.299 0.597 1.00 . A A . 29 GLU HB3 1 1
19 23340 1 1 29 GLU HG2 H 2.903 0.962 2.570 1.00 . A A . 29 GLU HG2 1 1
19 23341 1 1 29 GLU HG3 H 2.101 -0.434 1.904 1.00 . A A . 29 GLU HG3 1 1
19 23342 1 1 29 GLU N N -0.193 0.287 0.517 1.00 . A A . 29 GLU N 1 1
19 23343 1 1 29 GLU O O -0.059 2.310 -1.508 1.00 . A A . 29 GLU O 1 1
19 23344 1 1 29 GLU OE1 O 4.115 -0.757 0.081 1.00 . A A . 29 GLU OE1 1 1
19 23345 1 1 29 GLU OE2 O 5.023 -0.214 1.988 1.00 . A A . 29 GLU OE2 1 1
19 23346 1 1 30 ALA C C 0.780 5.902 -1.111 1.00 . A A . 30 ALA C 1 1
19 23347 1 1 30 ALA CA C -0.429 4.981 -0.769 1.00 . A A . 30 ALA CA 1 1
19 23348 1 1 30 ALA CB C -1.565 5.741 -0.073 1.00 . A A . 30 ALA CB 1 1
19 23349 1 1 30 ALA H H -0.033 3.976 1.154 1.00 . A A . 30 ALA H 1 1
19 23350 1 1 30 ALA HA H -0.855 4.593 -1.712 1.00 . A A . 30 ALA HA 1 1
19 23351 1 1 30 ALA HB1 H -2.452 5.103 0.095 1.00 . A A . 30 ALA HB1 1 1
19 23352 1 1 30 ALA HB2 H -1.257 6.161 0.892 1.00 . A A . 30 ALA HB2 1 1
19 23353 1 1 30 ALA HB3 H -1.924 6.596 -0.665 1.00 . A A . 30 ALA HB3 1 1
19 23354 1 1 30 ALA N N -0.074 3.863 0.132 1.00 . A A . 30 ALA N 1 1
19 23355 1 1 30 ALA O O 1.254 6.589 -0.209 1.00 . A A . 30 ALA O 1 1
19 23356 1 1 31 PRO C C 1.845 8.435 -2.996 1.00 . A A . 31 PRO C 1 1
19 23357 1 1 31 PRO CA C 2.370 7.002 -2.704 1.00 . A A . 31 PRO CA 1 1
19 23358 1 1 31 PRO CB C 3.129 6.247 -3.820 1.00 . A A . 31 PRO CB 1 1
19 23359 1 1 31 PRO CD C 1.109 4.976 -3.407 1.00 . A A . 31 PRO CD 1 1
19 23360 1 1 31 PRO CG C 2.047 5.412 -4.541 1.00 . A A . 31 PRO CG 1 1
19 23361 1 1 31 PRO HA H 3.073 7.106 -1.858 1.00 . A A . 31 PRO HA 1 1
19 23362 1 1 31 PRO HB2 H 3.689 6.913 -4.489 1.00 . A A . 31 PRO HB2 1 1
19 23363 1 1 31 PRO HB3 H 3.878 5.583 -3.343 1.00 . A A . 31 PRO HB3 1 1
19 23364 1 1 31 PRO HD2 H 0.061 4.898 -3.749 1.00 . A A . 31 PRO HD2 1 1
19 23365 1 1 31 PRO HD3 H 1.411 3.984 -3.012 1.00 . A A . 31 PRO HD3 1 1
19 23366 1 1 31 PRO HG2 H 1.491 6.043 -5.258 1.00 . A A . 31 PRO HG2 1 1
19 23367 1 1 31 PRO HG3 H 2.456 4.553 -5.100 1.00 . A A . 31 PRO HG3 1 1
19 23368 1 1 31 PRO N N 1.281 6.019 -2.369 1.00 . A A . 31 PRO N 1 1
19 23369 1 1 31 PRO O O 1.743 9.247 -2.068 1.00 . A A . 31 PRO O 1 1
19 23370 1 1 32 ILE C C -0.068 10.179 -5.584 1.00 . A A . 32 ILE C 1 1
19 23371 1 1 32 ILE CA C 1.212 10.147 -4.691 1.00 . A A . 32 ILE CA 1 1
19 23372 1 1 32 ILE CB C 2.408 10.861 -5.447 1.00 . A A . 32 ILE CB 1 1
19 23373 1 1 32 ILE CD1 C 4.239 10.677 -7.287 1.00 . A A . 32 ILE CD1 1 1
19 23374 1 1 32 ILE CG1 C 3.087 10.011 -6.540 1.00 . A A . 32 ILE CG1 1 1
19 23375 1 1 32 ILE CG2 C 3.414 11.410 -4.423 1.00 . A A . 32 ILE CG2 1 1
19 23376 1 1 32 ILE H H 1.664 7.999 -4.926 1.00 . A A . 32 ILE H 1 1
19 23377 1 1 32 ILE HA H 1.011 10.763 -3.784 1.00 . A A . 32 ILE HA 1 1
19 23378 1 1 32 ILE HB H 1.986 11.756 -5.955 1.00 . A A . 32 ILE HB 1 1
19 23379 1 1 32 ILE HD11 H 4.056 11.732 -7.547 1.00 . A A . 32 ILE HD11 1 1
19 23380 1 1 32 ILE HD12 H 5.165 10.653 -6.697 1.00 . A A . 32 ILE HD12 1 1
19 23381 1 1 32 ILE HD13 H 4.500 10.141 -8.212 1.00 . A A . 32 ILE HD13 1 1
19 23382 1 1 32 ILE HG12 H 3.455 9.067 -6.107 1.00 . A A . 32 ILE HG12 1 1
19 23383 1 1 32 ILE HG13 H 2.313 9.694 -7.262 1.00 . A A . 32 ILE HG13 1 1
19 23384 1 1 32 ILE HG21 H 2.913 11.964 -3.613 1.00 . A A . 32 ILE HG21 1 1
19 23385 1 1 32 ILE HG22 H 4.034 10.619 -3.965 1.00 . A A . 32 ILE HG22 1 1
19 23386 1 1 32 ILE HG23 H 4.099 12.137 -4.891 1.00 . A A . 32 ILE HG23 1 1
19 23387 1 1 32 ILE N N 1.517 8.759 -4.254 1.00 . A A . 32 ILE N 1 1
19 23388 1 1 32 ILE O O -0.168 9.457 -6.581 1.00 . A A . 32 ILE O 1 1
19 23389 1 1 33 LYS C C -2.100 12.211 -7.339 1.00 . A A . 33 LYS C 1 1
19 23390 1 1 33 LYS CA C -2.239 11.302 -6.068 1.00 . A A . 33 LYS CA 1 1
19 23391 1 1 33 LYS CB C -3.324 11.838 -5.097 1.00 . A A . 33 LYS CB 1 1
19 23392 1 1 33 LYS CD C -4.992 9.902 -5.262 1.00 . A A . 33 LYS CD 1 1
19 23393 1 1 33 LYS CE C -6.291 9.444 -4.584 1.00 . A A . 33 LYS CE 1 1
19 23394 1 1 33 LYS CG C -4.782 11.422 -5.394 1.00 . A A . 33 LYS CG 1 1
19 23395 1 1 33 LYS H H -0.820 11.622 -4.404 1.00 . A A . 33 LYS H 1 1
19 23396 1 1 33 LYS HA H -2.559 10.316 -6.454 1.00 . A A . 33 LYS HA 1 1
19 23397 1 1 33 LYS HB2 H -3.125 11.511 -4.055 1.00 . A A . 33 LYS HB2 1 1
19 23398 1 1 33 LYS HB3 H -3.264 12.941 -5.030 1.00 . A A . 33 LYS HB3 1 1
19 23399 1 1 33 LYS HD2 H -4.861 9.434 -6.259 1.00 . A A . 33 LYS HD2 1 1
19 23400 1 1 33 LYS HD3 H -4.164 9.487 -4.655 1.00 . A A . 33 LYS HD3 1 1
19 23401 1 1 33 LYS HE2 H -6.154 8.395 -4.240 1.00 . A A . 33 LYS HE2 1 1
19 23402 1 1 33 LYS HE3 H -6.447 10.010 -3.643 1.00 . A A . 33 LYS HE3 1 1
19 23403 1 1 33 LYS HG2 H -5.420 11.974 -4.674 1.00 . A A . 33 LYS HG2 1 1
19 23404 1 1 33 LYS HG3 H -5.088 11.767 -6.400 1.00 . A A . 33 LYS HG3 1 1
19 23405 1 1 33 LYS HZ1 H -8.329 9.137 -5.114 1.00 . A A . 33 LYS HZ1 1 1
19 23406 1 1 33 LYS HZ2 H -7.707 10.482 -5.809 1.00 . A A . 33 LYS HZ2 1 1
19 23407 1 1 33 LYS HZ3 H -7.281 9.012 -6.393 1.00 . A A . 33 LYS HZ3 1 1
19 23408 1 1 33 LYS N N -1.005 11.077 -5.252 1.00 . A A . 33 LYS N 1 1
19 23409 1 1 33 LYS NZ N -7.460 9.522 -5.498 1.00 . A A . 33 LYS NZ 1 1
19 23410 1 1 33 LYS O O -3.003 12.219 -8.177 1.00 . A A . 33 LYS O 1 1
19 23411 1 1 34 TYR C C -0.211 12.757 -9.921 1.00 . A A . 34 TYR C 1 1
19 23412 1 1 34 TYR CA C -0.624 13.676 -8.723 1.00 . A A . 34 TYR CA 1 1
19 23413 1 1 34 TYR CB C 0.472 14.692 -8.313 1.00 . A A . 34 TYR CB 1 1
19 23414 1 1 34 TYR CD1 C 0.065 16.823 -9.663 1.00 . A A . 34 TYR CD1 1 1
19 23415 1 1 34 TYR CD2 C 2.106 15.595 -10.060 1.00 . A A . 34 TYR CD2 1 1
19 23416 1 1 34 TYR CE1 C 0.467 17.783 -10.595 1.00 . A A . 34 TYR CE1 1 1
19 23417 1 1 34 TYR CE2 C 2.506 16.560 -10.989 1.00 . A A . 34 TYR CE2 1 1
19 23418 1 1 34 TYR CG C 0.883 15.718 -9.381 1.00 . A A . 34 TYR CG 1 1
19 23419 1 1 34 TYR CZ C 1.688 17.657 -11.250 1.00 . A A . 34 TYR CZ 1 1
19 23420 1 1 34 TYR H H -0.329 12.759 -6.704 1.00 . A A . 34 TYR H 1 1
19 23421 1 1 34 TYR HA H -1.515 14.247 -9.056 1.00 . A A . 34 TYR HA 1 1
19 23422 1 1 34 TYR HB2 H 0.137 15.259 -7.420 1.00 . A A . 34 TYR HB2 1 1
19 23423 1 1 34 TYR HB3 H 1.368 14.147 -7.963 1.00 . A A . 34 TYR HB3 1 1
19 23424 1 1 34 TYR HD1 H -0.887 16.950 -9.162 1.00 . A A . 34 TYR HD1 1 1
19 23425 1 1 34 TYR HD2 H 2.761 14.752 -9.874 1.00 . A A . 34 TYR HD2 1 1
19 23426 1 1 34 TYR HE1 H -0.173 18.634 -10.800 1.00 . A A . 34 TYR HE1 1 1
19 23427 1 1 34 TYR HE2 H 3.457 16.450 -11.493 1.00 . A A . 34 TYR HE2 1 1
19 23428 1 1 34 TYR HH H 2.790 18.268 -12.682 1.00 . A A . 34 TYR HH 1 1
19 23429 1 1 34 TYR N N -0.983 12.942 -7.475 1.00 . A A . 34 TYR N 1 1
19 23430 1 1 34 TYR O O -0.733 12.939 -11.020 1.00 . A A . 34 TYR O 1 1
19 23431 1 1 34 TYR OH O 2.091 18.623 -12.123 1.00 . A A . 34 TYR OH 1 1
19 23432 1 1 35 TRP C C 0.035 9.606 -10.872 1.00 . A A . 35 TRP C 1 1
19 23433 1 1 35 TRP CA C 1.061 10.777 -10.738 1.00 . A A . 35 TRP CA 1 1
19 23434 1 1 35 TRP CB C 2.488 10.309 -10.388 1.00 . A A . 35 TRP CB 1 1
19 23435 1 1 35 TRP CD1 C 3.460 7.986 -11.200 1.00 . A A . 35 TRP CD1 1 1
19 23436 1 1 35 TRP CD2 C 3.807 9.670 -12.622 1.00 . A A . 35 TRP CD2 1 1
19 23437 1 1 35 TRP CE2 C 4.397 8.477 -13.124 1.00 . A A . 35 TRP CE2 1 1
19 23438 1 1 35 TRP CE3 C 3.949 10.897 -13.345 1.00 . A A . 35 TRP CE3 1 1
19 23439 1 1 35 TRP CG C 3.196 9.365 -11.400 1.00 . A A . 35 TRP CG 1 1
19 23440 1 1 35 TRP CH2 C 5.247 9.708 -15.035 1.00 . A A . 35 TRP CH2 1 1
19 23441 1 1 35 TRP CZ2 C 5.126 8.504 -14.347 1.00 . A A . 35 TRP CZ2 1 1
19 23442 1 1 35 TRP CZ3 C 4.666 10.892 -14.539 1.00 . A A . 35 TRP CZ3 1 1
19 23443 1 1 35 TRP H H 1.008 11.719 -8.735 1.00 . A A . 35 TRP H 1 1
19 23444 1 1 35 TRP HA H 1.105 11.280 -11.727 1.00 . A A . 35 TRP HA 1 1
19 23445 1 1 35 TRP HB2 H 3.149 11.190 -10.259 1.00 . A A . 35 TRP HB2 1 1
19 23446 1 1 35 TRP HB3 H 2.478 9.797 -9.412 1.00 . A A . 35 TRP HB3 1 1
19 23447 1 1 35 TRP HD1 H 3.187 7.423 -10.319 1.00 . A A . 35 TRP HD1 1 1
19 23448 1 1 35 TRP HE1 H 4.519 6.457 -12.366 1.00 . A A . 35 TRP HE1 1 1
19 23449 1 1 35 TRP HE3 H 3.518 11.816 -12.967 1.00 . A A . 35 TRP HE3 1 1
19 23450 1 1 35 TRP HH2 H 5.800 9.747 -15.966 1.00 . A A . 35 TRP HH2 1 1
19 23451 1 1 35 TRP HZ2 H 5.585 7.601 -14.731 1.00 . A A . 35 TRP HZ2 1 1
19 23452 1 1 35 TRP HZ3 H 4.788 11.808 -15.103 1.00 . A A . 35 TRP HZ3 1 1
19 23453 1 1 35 TRP N N 0.700 11.792 -9.708 1.00 . A A . 35 TRP N 1 1
19 23454 1 1 35 TRP NE1 N 4.188 7.423 -12.259 1.00 . A A . 35 TRP NE1 1 1
19 23455 1 1 35 TRP O O -0.309 9.265 -12.005 1.00 . A A . 35 TRP O 1 1
19 23456 1 1 36 LEU C C -2.783 8.230 -9.350 1.00 . A A . 36 LEU C 1 1
19 23457 1 1 36 LEU CA C -1.353 7.825 -9.840 1.00 . A A . 36 LEU CA 1 1
19 23458 1 1 36 LEU CB C -0.830 6.648 -8.969 1.00 . A A . 36 LEU CB 1 1
19 23459 1 1 36 LEU CD1 C 0.915 4.956 -8.339 1.00 . A A . 36 LEU CD1 1 1
19 23460 1 1 36 LEU CD2 C 0.617 5.502 -10.765 1.00 . A A . 36 LEU CD2 1 1
19 23461 1 1 36 LEU CG C 0.549 6.062 -9.342 1.00 . A A . 36 LEU CG 1 1
19 23462 1 1 36 LEU H H -0.166 9.391 -8.863 1.00 . A A . 36 LEU H 1 1
19 23463 1 1 36 LEU HA H -1.427 7.458 -10.879 1.00 . A A . 36 LEU HA 1 1
19 23464 1 1 36 LEU HB2 H -0.797 6.977 -7.909 1.00 . A A . 36 LEU HB2 1 1
19 23465 1 1 36 LEU HB3 H -1.583 5.834 -8.987 1.00 . A A . 36 LEU HB3 1 1
19 23466 1 1 36 LEU HD11 H 0.947 5.347 -7.309 1.00 . A A . 36 LEU HD11 1 1
19 23467 1 1 36 LEU HD12 H 0.190 4.122 -8.350 1.00 . A A . 36 LEU HD12 1 1
19 23468 1 1 36 LEU HD13 H 1.914 4.529 -8.545 1.00 . A A . 36 LEU HD13 1 1
19 23469 1 1 36 LEU HD21 H 1.607 5.059 -10.981 1.00 . A A . 36 LEU HD21 1 1
19 23470 1 1 36 LEU HD22 H -0.136 4.716 -10.950 1.00 . A A . 36 LEU HD22 1 1
19 23471 1 1 36 LEU HD23 H 0.467 6.290 -11.526 1.00 . A A . 36 LEU HD23 1 1
19 23472 1 1 36 LEU HG H 1.310 6.862 -9.241 1.00 . A A . 36 LEU HG 1 1
19 23473 1 1 36 LEU N N -0.425 8.980 -9.769 1.00 . A A . 36 LEU N 1 1
19 23474 1 1 36 LEU O O -2.891 8.725 -8.223 1.00 . A A . 36 LEU O 1 1
19 23475 1 1 37 PRO C C -5.828 7.609 -8.340 1.00 . A A . 37 PRO C 1 1
19 23476 1 1 37 PRO CA C -5.277 8.364 -9.582 1.00 . A A . 37 PRO CA 1 1
19 23477 1 1 37 PRO CB C -6.150 8.192 -10.847 1.00 . A A . 37 PRO CB 1 1
19 23478 1 1 37 PRO CD C -3.934 7.396 -11.435 1.00 . A A . 37 PRO CD 1 1
19 23479 1 1 37 PRO CG C -5.427 7.109 -11.676 1.00 . A A . 37 PRO CG 1 1
19 23480 1 1 37 PRO HA H -5.262 9.440 -9.319 1.00 . A A . 37 PRO HA 1 1
19 23481 1 1 37 PRO HB2 H -7.205 7.938 -10.643 1.00 . A A . 37 PRO HB2 1 1
19 23482 1 1 37 PRO HB3 H -6.160 9.146 -11.412 1.00 . A A . 37 PRO HB3 1 1
19 23483 1 1 37 PRO HD2 H -3.335 6.467 -11.500 1.00 . A A . 37 PRO HD2 1 1
19 23484 1 1 37 PRO HD3 H -3.536 8.116 -12.181 1.00 . A A . 37 PRO HD3 1 1
19 23485 1 1 37 PRO HG2 H -5.691 6.103 -11.295 1.00 . A A . 37 PRO HG2 1 1
19 23486 1 1 37 PRO HG3 H -5.704 7.141 -12.745 1.00 . A A . 37 PRO HG3 1 1
19 23487 1 1 37 PRO N N -3.908 7.998 -10.083 1.00 . A A . 37 PRO N 1 1
19 23488 1 1 37 PRO O O -6.746 8.125 -7.699 1.00 . A A . 37 PRO O 1 1
19 23489 1 1 38 HIS C C -4.258 5.533 -5.889 1.00 . A A . 38 HIS C 1 1
19 23490 1 1 38 HIS CA C -5.569 5.765 -6.693 1.00 . A A . 38 HIS CA 1 1
19 23491 1 1 38 HIS CB C -6.328 4.470 -7.073 1.00 . A A . 38 HIS CB 1 1
19 23492 1 1 38 HIS CD2 C -6.367 3.107 -4.804 1.00 . A A . 38 HIS CD2 1 1
19 23493 1 1 38 HIS CE1 C -8.460 2.820 -4.660 1.00 . A A . 38 HIS CE1 1 1
19 23494 1 1 38 HIS CG C -6.998 3.743 -5.900 1.00 . A A . 38 HIS CG 1 1
19 23495 1 1 38 HIS H H -4.586 6.092 -8.647 1.00 . A A . 38 HIS H 1 1
19 23496 1 1 38 HIS HA H -6.243 6.379 -6.057 1.00 . A A . 38 HIS HA 1 1
19 23497 1 1 38 HIS HB2 H -7.108 4.729 -7.820 1.00 . A A . 38 HIS HB2 1 1
19 23498 1 1 38 HIS HB3 H -5.654 3.771 -7.605 1.00 . A A . 38 HIS HB3 1 1
19 23499 1 1 38 HIS HD1 H -9.098 3.823 -6.484 1.00 . A A . 38 HIS HD1 1 1
19 23500 1 1 38 HIS HD2 H -5.295 3.084 -4.646 1.00 . A A . 38 HIS HD2 1 1
19 23501 1 1 38 HIS HE1 H -9.425 2.449 -4.318 1.00 . A A . 38 HIS HE1 1 1
19 23502 1 1 38 HIS HE2 H -7.148 1.907 -3.166 1.00 . A A . 38 HIS HE2 1 1
19 23503 1 1 38 HIS N N -5.272 6.445 -7.972 1.00 . A A . 38 HIS N 1 1
19 23504 1 1 38 HIS ND1 N -8.369 3.572 -5.805 1.00 . A A . 38 HIS ND1 1 1
19 23505 1 1 38 HIS NE2 N -7.309 2.518 -3.981 1.00 . A A . 38 HIS NE2 1 1
19 23506 1 1 38 HIS O O -3.589 4.510 -6.051 1.00 . A A . 38 HIS O 1 1
19 23507 1 1 39 SER C C -3.531 5.241 -2.775 1.00 . A A . 39 SER C 1 1
19 23508 1 1 39 SER CA C -2.949 6.175 -3.883 1.00 . A A . 39 SER CA 1 1
19 23509 1 1 39 SER CB C -2.457 7.514 -3.293 1.00 . A A . 39 SER CB 1 1
19 23510 1 1 39 SER H H -4.415 7.345 -5.037 1.00 . A A . 39 SER H 1 1
19 23511 1 1 39 SER HA H -2.049 5.706 -4.325 1.00 . A A . 39 SER HA 1 1
19 23512 1 1 39 SER HB2 H -1.577 7.328 -2.645 1.00 . A A . 39 SER HB2 1 1
19 23513 1 1 39 SER HB3 H -2.085 8.181 -4.089 1.00 . A A . 39 SER HB3 1 1
19 23514 1 1 39 SER HG H -3.914 7.472 -2.029 1.00 . A A . 39 SER HG 1 1
19 23515 1 1 39 SER N N -3.958 6.434 -4.942 1.00 . A A . 39 SER N 1 1
19 23516 1 1 39 SER O O -4.296 5.696 -1.918 1.00 . A A . 39 SER O 1 1
19 23517 1 1 39 SER OG O -3.468 8.178 -2.529 1.00 . A A . 39 SER OG 1 1
19 23518 1 1 40 GLY C C -3.620 1.570 -2.404 1.00 . A A . 40 GLY C 1 1
19 23519 1 1 40 GLY CA C -3.498 2.969 -1.790 1.00 . A A . 40 GLY CA 1 1
19 23520 1 1 40 GLY H H -2.464 3.758 -3.562 1.00 . A A . 40 GLY H 1 1
19 23521 1 1 40 GLY HA2 H -2.736 2.962 -0.989 1.00 . A A . 40 GLY HA2 1 1
19 23522 1 1 40 GLY HA3 H -4.449 3.224 -1.288 1.00 . A A . 40 GLY HA3 1 1
19 23523 1 1 40 GLY N N -3.141 3.966 -2.822 1.00 . A A . 40 GLY N 1 1
19 23524 1 1 40 GLY O O -4.736 1.135 -2.697 1.00 . A A . 40 GLY O 1 1
19 23525 1 1 41 ALA C C -1.891 -1.541 -2.746 1.00 . A A . 41 ALA C 1 1
19 23526 1 1 41 ALA CA C -2.418 -0.296 -3.510 1.00 . A A . 41 ALA CA 1 1
19 23527 1 1 41 ALA CB C -1.535 0.048 -4.724 1.00 . A A . 41 ALA CB 1 1
19 23528 1 1 41 ALA H H -1.628 1.409 -2.338 1.00 . A A . 41 ALA H 1 1
19 23529 1 1 41 ALA HA H -3.426 -0.524 -3.924 1.00 . A A . 41 ALA HA 1 1
19 23530 1 1 41 ALA HB1 H -0.508 0.340 -4.446 1.00 . A A . 41 ALA HB1 1 1
19 23531 1 1 41 ALA HB2 H -1.445 -0.800 -5.425 1.00 . A A . 41 ALA HB2 1 1
19 23532 1 1 41 ALA HB3 H -1.970 0.879 -5.308 1.00 . A A . 41 ALA HB3 1 1
19 23533 1 1 41 ALA N N -2.476 0.911 -2.652 1.00 . A A . 41 ALA N 1 1
19 23534 1 1 41 ALA O O -0.749 -1.566 -2.274 1.00 . A A . 41 ALA O 1 1
19 23535 1 1 42 THR C C -1.749 -4.836 -3.180 1.00 . A A . 42 THR C 1 1
19 23536 1 1 42 THR CA C -2.365 -3.899 -2.099 1.00 . A A . 42 THR CA 1 1
19 23537 1 1 42 THR CB C -3.591 -4.517 -1.362 1.00 . A A . 42 THR CB 1 1
19 23538 1 1 42 THR CG2 C -4.834 -4.840 -2.181 1.00 . A A . 42 THR CG2 1 1
19 23539 1 1 42 THR H H -3.647 -2.436 -3.110 1.00 . A A . 42 THR H 1 1
19 23540 1 1 42 THR HA H -1.621 -3.745 -1.290 1.00 . A A . 42 THR HA 1 1
19 23541 1 1 42 THR HB H -3.895 -3.808 -0.566 1.00 . A A . 42 THR HB 1 1
19 23542 1 1 42 THR HG1 H -3.236 -6.396 -1.436 1.00 . A A . 42 THR HG1 1 1
19 23543 1 1 42 THR HG21 H -4.655 -5.585 -2.982 1.00 . A A . 42 THR HG21 1 1
19 23544 1 1 42 THR HG22 H -5.628 -5.246 -1.534 1.00 . A A . 42 THR HG22 1 1
19 23545 1 1 42 THR HG23 H -5.263 -3.946 -2.664 1.00 . A A . 42 THR HG23 1 1
19 23546 1 1 42 THR N N -2.736 -2.578 -2.665 1.00 . A A . 42 THR N 1 1
19 23547 1 1 42 THR O O -2.447 -5.286 -4.092 1.00 . A A . 42 THR O 1 1
19 23548 1 1 42 THR OG1 O -3.206 -5.736 -0.736 1.00 . A A . 42 THR OG1 1 1
19 23549 1 1 43 TRP C C 0.572 -7.390 -3.032 1.00 . A A . 43 TRP C 1 1
19 23550 1 1 43 TRP CA C 0.208 -6.169 -3.924 1.00 . A A . 43 TRP CA 1 1
19 23551 1 1 43 TRP CB C 1.422 -5.528 -4.626 1.00 . A A . 43 TRP CB 1 1
19 23552 1 1 43 TRP CD1 C 2.159 -7.766 -5.941 1.00 . A A . 43 TRP CD1 1 1
19 23553 1 1 43 TRP CD2 C 2.662 -5.855 -6.980 1.00 . A A . 43 TRP CD2 1 1
19 23554 1 1 43 TRP CE2 C 3.135 -6.967 -7.731 1.00 . A A . 43 TRP CE2 1 1
19 23555 1 1 43 TRP CE3 C 2.924 -4.524 -7.447 1.00 . A A . 43 TRP CE3 1 1
19 23556 1 1 43 TRP CG C 2.034 -6.348 -5.823 1.00 . A A . 43 TRP CG 1 1
19 23557 1 1 43 TRP CH2 C 4.167 -5.459 -9.324 1.00 . A A . 43 TRP CH2 1 1
19 23558 1 1 43 TRP CZ2 C 3.901 -6.761 -8.911 1.00 . A A . 43 TRP CZ2 1 1
19 23559 1 1 43 TRP CZ3 C 3.677 -4.353 -8.606 1.00 . A A . 43 TRP CZ3 1 1
19 23560 1 1 43 TRP H H 0.027 -4.701 -2.267 1.00 . A A . 43 TRP H 1 1
19 23561 1 1 43 TRP HA H -0.481 -6.492 -4.733 1.00 . A A . 43 TRP HA 1 1
19 23562 1 1 43 TRP HB2 H 1.117 -4.546 -5.040 1.00 . A A . 43 TRP HB2 1 1
19 23563 1 1 43 TRP HB3 H 2.233 -5.321 -3.904 1.00 . A A . 43 TRP HB3 1 1
19 23564 1 1 43 TRP HD1 H 1.820 -8.488 -5.214 1.00 . A A . 43 TRP HD1 1 1
19 23565 1 1 43 TRP HE1 H 3.066 -9.095 -7.422 1.00 . A A . 43 TRP HE1 1 1
19 23566 1 1 43 TRP HE3 H 2.549 -3.659 -6.913 1.00 . A A . 43 TRP HE3 1 1
19 23567 1 1 43 TRP HH2 H 4.767 -5.293 -10.210 1.00 . A A . 43 TRP HH2 1 1
19 23568 1 1 43 TRP HZ2 H 4.281 -7.607 -9.469 1.00 . A A . 43 TRP HZ2 1 1
19 23569 1 1 43 TRP HZ3 H 3.895 -3.355 -8.969 1.00 . A A . 43 TRP HZ3 1 1
19 23570 1 1 43 TRP N N -0.448 -5.139 -3.066 1.00 . A A . 43 TRP N 1 1
19 23571 1 1 43 TRP NE1 N 2.811 -8.153 -7.114 1.00 . A A . 43 TRP NE1 1 1
19 23572 1 1 43 TRP O O 1.510 -7.308 -2.234 1.00 . A A . 43 TRP O 1 1
19 23573 1 1 44 SER C C 0.896 -10.788 -3.268 1.00 . A A . 44 SER C 1 1
19 23574 1 1 44 SER CA C 0.088 -9.759 -2.428 1.00 . A A . 44 SER CA 1 1
19 23575 1 1 44 SER CB C -1.285 -10.299 -1.954 1.00 . A A . 44 SER CB 1 1
19 23576 1 1 44 SER H H -0.922 -8.426 -3.875 1.00 . A A . 44 SER H 1 1
19 23577 1 1 44 SER HA H 0.657 -9.542 -1.504 1.00 . A A . 44 SER HA 1 1
19 23578 1 1 44 SER HB2 H -1.843 -9.499 -1.426 1.00 . A A . 44 SER HB2 1 1
19 23579 1 1 44 SER HB3 H -1.917 -10.599 -2.814 1.00 . A A . 44 SER HB3 1 1
19 23580 1 1 44 SER HG H -2.017 -11.673 -0.796 1.00 . A A . 44 SER HG 1 1
19 23581 1 1 44 SER N N -0.164 -8.504 -3.188 1.00 . A A . 44 SER N 1 1
19 23582 1 1 44 SER O O 0.328 -11.618 -3.988 1.00 . A A . 44 SER O 1 1
19 23583 1 1 44 SER OG O -1.128 -11.409 -1.067 1.00 . A A . 44 SER OG 1 1
19 23584 1 1 45 GLY C C 4.562 -11.140 -4.019 1.00 . A A . 45 GLY C 1 1
19 23585 1 1 45 GLY CA C 3.120 -11.649 -3.921 1.00 . A A . 45 GLY CA 1 1
19 23586 1 1 45 GLY H H 2.585 -10.018 -2.506 1.00 . A A . 45 GLY H 1 1
19 23587 1 1 45 GLY HA2 H 3.135 -12.638 -3.425 1.00 . A A . 45 GLY HA2 1 1
19 23588 1 1 45 GLY HA3 H 2.723 -11.841 -4.939 1.00 . A A . 45 GLY HA3 1 1
19 23589 1 1 45 GLY N N 2.231 -10.738 -3.159 1.00 . A A . 45 GLY N 1 1
19 23590 1 1 45 GLY O O 5.419 -11.566 -3.242 1.00 . A A . 45 GLY O 1 1
19 23591 1 1 46 ARG C C 6.056 -8.314 -3.933 1.00 . A A . 46 ARG C 1 1
19 23592 1 1 46 ARG CA C 6.090 -9.444 -4.994 1.00 . A A . 46 ARG CA 1 1
19 23593 1 1 46 ARG CB C 6.296 -8.931 -6.436 1.00 . A A . 46 ARG CB 1 1
19 23594 1 1 46 ARG CD C 7.293 -6.556 -6.666 1.00 . A A . 46 ARG CD 1 1
19 23595 1 1 46 ARG CG C 7.547 -8.074 -6.730 1.00 . A A . 46 ARG CG 1 1
19 23596 1 1 46 ARG CZ C 9.416 -5.210 -6.801 1.00 . A A . 46 ARG CZ 1 1
19 23597 1 1 46 ARG H H 3.965 -9.857 -5.407 1.00 . A A . 46 ARG H 1 1
19 23598 1 1 46 ARG HA H 6.924 -10.145 -4.775 1.00 . A A . 46 ARG HA 1 1
19 23599 1 1 46 ARG HB2 H 6.347 -9.823 -7.095 1.00 . A A . 46 ARG HB2 1 1
19 23600 1 1 46 ARG HB3 H 5.399 -8.395 -6.788 1.00 . A A . 46 ARG HB3 1 1
19 23601 1 1 46 ARG HD2 H 6.338 -6.317 -7.180 1.00 . A A . 46 ARG HD2 1 1
19 23602 1 1 46 ARG HD3 H 7.127 -6.208 -5.629 1.00 . A A . 46 ARG HD3 1 1
19 23603 1 1 46 ARG HE H 8.363 -5.720 -8.388 1.00 . A A . 46 ARG HE 1 1
19 23604 1 1 46 ARG HG2 H 8.394 -8.353 -6.075 1.00 . A A . 46 ARG HG2 1 1
19 23605 1 1 46 ARG HG3 H 7.881 -8.340 -7.753 1.00 . A A . 46 ARG HG3 1 1
19 23606 1 1 46 ARG HH11 H 8.976 -5.693 -4.930 1.00 . A A . 46 ARG HH11 1 1
19 23607 1 1 46 ARG HH12 H 10.490 -4.718 -5.181 1.00 . A A . 46 ARG HH12 1 1
19 23608 1 1 46 ARG HH21 H 10.074 -4.607 -8.582 1.00 . A A . 46 ARG HH21 1 1
19 23609 1 1 46 ARG HH22 H 11.061 -4.141 -7.131 1.00 . A A . 46 ARG HH22 1 1
19 23610 1 1 46 ARG N N 4.815 -10.219 -4.963 1.00 . A A . 46 ARG N 1 1
19 23611 1 1 46 ARG NE N 8.371 -5.808 -7.368 1.00 . A A . 46 ARG NE 1 1
19 23612 1 1 46 ARG NH1 N 9.655 -5.202 -5.517 1.00 . A A . 46 ARG NH1 1 1
19 23613 1 1 46 ARG NH2 N 10.261 -4.594 -7.577 1.00 . A A . 46 ARG NH2 1 1
19 23614 1 1 46 ARG O O 5.093 -7.543 -3.842 1.00 . A A . 46 ARG O 1 1
19 23615 1 1 47 GLY C C 7.558 -5.793 -2.608 1.00 . A A . 47 GLY C 1 1
19 23616 1 1 47 GLY CA C 7.257 -7.200 -2.089 1.00 . A A . 47 GLY CA 1 1
19 23617 1 1 47 GLY H H 7.908 -8.843 -3.433 1.00 . A A . 47 GLY H 1 1
19 23618 1 1 47 GLY HA2 H 6.348 -7.197 -1.453 1.00 . A A . 47 GLY HA2 1 1
19 23619 1 1 47 GLY HA3 H 8.071 -7.495 -1.402 1.00 . A A . 47 GLY HA3 1 1
19 23620 1 1 47 GLY N N 7.145 -8.213 -3.158 1.00 . A A . 47 GLY N 1 1
19 23621 1 1 47 GLY O O 8.720 -5.393 -2.674 1.00 . A A . 47 GLY O 1 1
19 23622 1 1 48 LYS C C 6.548 -2.716 -2.129 1.00 . A A . 48 LYS C 1 1
19 23623 1 1 48 LYS CA C 6.620 -3.634 -3.379 1.00 . A A . 48 LYS CA 1 1
19 23624 1 1 48 LYS CB C 5.608 -3.307 -4.508 1.00 . A A . 48 LYS CB 1 1
19 23625 1 1 48 LYS CD C 3.748 -1.611 -4.032 1.00 . A A . 48 LYS CD 1 1
19 23626 1 1 48 LYS CE C 2.332 -1.354 -3.493 1.00 . A A . 48 LYS CE 1 1
19 23627 1 1 48 LYS CG C 4.130 -3.098 -4.132 1.00 . A A . 48 LYS CG 1 1
19 23628 1 1 48 LYS H H 5.643 -5.622 -3.074 1.00 . A A . 48 LYS H 1 1
19 23629 1 1 48 LYS HA H 7.609 -3.491 -3.868 1.00 . A A . 48 LYS HA 1 1
19 23630 1 1 48 LYS HB2 H 5.987 -2.429 -5.067 1.00 . A A . 48 LYS HB2 1 1
19 23631 1 1 48 LYS HB3 H 5.665 -4.117 -5.263 1.00 . A A . 48 LYS HB3 1 1
19 23632 1 1 48 LYS HD2 H 4.490 -1.051 -3.428 1.00 . A A . 48 LYS HD2 1 1
19 23633 1 1 48 LYS HD3 H 3.829 -1.162 -5.043 1.00 . A A . 48 LYS HD3 1 1
19 23634 1 1 48 LYS HE2 H 2.022 -0.321 -3.767 1.00 . A A . 48 LYS HE2 1 1
19 23635 1 1 48 LYS HE3 H 1.586 -2.018 -3.987 1.00 . A A . 48 LYS HE3 1 1
19 23636 1 1 48 LYS HG2 H 3.506 -3.573 -4.905 1.00 . A A . 48 LYS HG2 1 1
19 23637 1 1 48 LYS HG3 H 3.887 -3.648 -3.204 1.00 . A A . 48 LYS HG3 1 1
19 23638 1 1 48 LYS HZ1 H 1.339 -1.404 -1.614 1.00 . A A . 48 LYS HZ1 1 1
19 23639 1 1 48 LYS HZ2 H 2.583 -2.452 -1.710 1.00 . A A . 48 LYS HZ2 1 1
19 23640 1 1 48 LYS HZ3 H 2.920 -0.902 -1.489 1.00 . A A . 48 LYS HZ3 1 1
19 23641 1 1 48 LYS N N 6.503 -5.060 -2.979 1.00 . A A . 48 LYS N 1 1
19 23642 1 1 48 LYS NZ N 2.282 -1.521 -2.018 1.00 . A A . 48 LYS NZ 1 1
19 23643 1 1 48 LYS O O 5.495 -2.624 -1.495 1.00 . A A . 48 LYS O 1 1
19 23644 1 1 49 ILE C C 8.133 0.293 -1.458 1.00 . A A . 49 ILE C 1 1
19 23645 1 1 49 ILE CA C 7.699 -1.030 -0.719 1.00 . A A . 49 ILE CA 1 1
19 23646 1 1 49 ILE CB C 8.681 -1.373 0.466 1.00 . A A . 49 ILE CB 1 1
19 23647 1 1 49 ILE CD1 C 8.924 -3.970 0.603 1.00 . A A . 49 ILE CD1 1 1
19 23648 1 1 49 ILE CG1 C 8.364 -2.692 1.223 1.00 . A A . 49 ILE CG1 1 1
19 23649 1 1 49 ILE CG2 C 8.604 -0.244 1.540 1.00 . A A . 49 ILE CG2 1 1
19 23650 1 1 49 ILE H H 8.515 -2.346 -2.277 1.00 . A A . 49 ILE H 1 1
19 23651 1 1 49 ILE HA H 6.690 -0.889 -0.275 1.00 . A A . 49 ILE HA 1 1
19 23652 1 1 49 ILE HB H 9.724 -1.379 0.101 1.00 . A A . 49 ILE HB 1 1
19 23653 1 1 49 ILE HD11 H 8.772 -4.831 1.277 1.00 . A A . 49 ILE HD11 1 1
19 23654 1 1 49 ILE HD12 H 8.442 -4.227 -0.350 1.00 . A A . 49 ILE HD12 1 1
19 23655 1 1 49 ILE HD13 H 10.007 -3.900 0.413 1.00 . A A . 49 ILE HD13 1 1
19 23656 1 1 49 ILE HG12 H 8.776 -2.643 2.255 1.00 . A A . 49 ILE HG12 1 1
19 23657 1 1 49 ILE HG13 H 7.265 -2.789 1.368 1.00 . A A . 49 ILE HG13 1 1
19 23658 1 1 49 ILE HG21 H 8.847 0.742 1.111 1.00 . A A . 49 ILE HG21 1 1
19 23659 1 1 49 ILE HG22 H 7.593 -0.157 1.986 1.00 . A A . 49 ILE HG22 1 1
19 23660 1 1 49 ILE HG23 H 9.319 -0.411 2.369 1.00 . A A . 49 ILE HG23 1 1
19 23661 1 1 49 ILE N N 7.664 -2.069 -1.780 1.00 . A A . 49 ILE N 1 1
19 23662 1 1 49 ILE O O 9.301 0.364 -1.866 1.00 . A A . 49 ILE O 1 1
19 23663 1 1 50 PRO C C 8.579 3.608 -1.409 1.00 . A A . 50 PRO C 1 1
19 23664 1 1 50 PRO CA C 7.755 2.632 -2.298 1.00 . A A . 50 PRO CA 1 1
19 23665 1 1 50 PRO CB C 6.388 3.196 -2.776 1.00 . A A . 50 PRO CB 1 1
19 23666 1 1 50 PRO CD C 5.895 1.411 -1.205 1.00 . A A . 50 PRO CD 1 1
19 23667 1 1 50 PRO CG C 5.402 2.797 -1.654 1.00 . A A . 50 PRO CG 1 1
19 23668 1 1 50 PRO HA H 8.383 2.389 -3.177 1.00 . A A . 50 PRO HA 1 1
19 23669 1 1 50 PRO HB2 H 6.395 4.284 -2.970 1.00 . A A . 50 PRO HB2 1 1
19 23670 1 1 50 PRO HB3 H 6.102 2.702 -3.725 1.00 . A A . 50 PRO HB3 1 1
19 23671 1 1 50 PRO HD2 H 5.812 1.298 -0.109 1.00 . A A . 50 PRO HD2 1 1
19 23672 1 1 50 PRO HD3 H 5.310 0.603 -1.683 1.00 . A A . 50 PRO HD3 1 1
19 23673 1 1 50 PRO HG2 H 5.477 3.511 -0.811 1.00 . A A . 50 PRO HG2 1 1
19 23674 1 1 50 PRO HG3 H 4.348 2.786 -1.983 1.00 . A A . 50 PRO HG3 1 1
19 23675 1 1 50 PRO N N 7.303 1.361 -1.634 1.00 . A A . 50 PRO N 1 1
19 23676 1 1 50 PRO O O 8.381 4.823 -1.437 1.00 . A A . 50 PRO O 1 1
19 23677 1 1 51 LYS C C 11.578 4.635 -0.765 1.00 . A A . 51 LYS C 1 1
19 23678 1 1 51 LYS CA C 10.547 3.847 0.096 1.00 . A A . 51 LYS CA 1 1
19 23679 1 1 51 LYS CB C 11.192 2.960 1.183 1.00 . A A . 51 LYS CB 1 1
19 23680 1 1 51 LYS CD C 10.493 3.948 3.516 1.00 . A A . 51 LYS CD 1 1
19 23681 1 1 51 LYS CE C 9.648 5.221 3.314 1.00 . A A . 51 LYS CE 1 1
19 23682 1 1 51 LYS CG C 10.386 2.812 2.489 1.00 . A A . 51 LYS CG 1 1
19 23683 1 1 51 LYS H H 9.639 2.050 -0.855 1.00 . A A . 51 LYS H 1 1
19 23684 1 1 51 LYS HA H 9.961 4.635 0.602 1.00 . A A . 51 LYS HA 1 1
19 23685 1 1 51 LYS HB2 H 11.368 1.939 0.779 1.00 . A A . 51 LYS HB2 1 1
19 23686 1 1 51 LYS HB3 H 12.212 3.308 1.433 1.00 . A A . 51 LYS HB3 1 1
19 23687 1 1 51 LYS HD2 H 10.246 3.521 4.511 1.00 . A A . 51 LYS HD2 1 1
19 23688 1 1 51 LYS HD3 H 11.557 4.244 3.624 1.00 . A A . 51 LYS HD3 1 1
19 23689 1 1 51 LYS HE2 H 9.900 5.918 4.146 1.00 . A A . 51 LYS HE2 1 1
19 23690 1 1 51 LYS HE3 H 9.977 5.773 2.408 1.00 . A A . 51 LYS HE3 1 1
19 23691 1 1 51 LYS HG2 H 9.331 2.567 2.275 1.00 . A A . 51 LYS HG2 1 1
19 23692 1 1 51 LYS HG3 H 10.772 1.899 2.994 1.00 . A A . 51 LYS HG3 1 1
19 23693 1 1 51 LYS HZ1 H 7.593 5.796 3.133 1.00 . A A . 51 LYS HZ1 1 1
19 23694 1 1 51 LYS HZ2 H 7.897 4.293 2.558 1.00 . A A . 51 LYS HZ2 1 1
19 23695 1 1 51 LYS HZ3 H 7.816 4.540 4.164 1.00 . A A . 51 LYS HZ3 1 1
19 23696 1 1 51 LYS N N 9.572 3.065 -0.695 1.00 . A A . 51 LYS N 1 1
19 23697 1 1 51 LYS NZ N 8.173 4.957 3.292 1.00 . A A . 51 LYS NZ 1 1
19 23698 1 1 51 LYS O O 11.601 5.852 -0.564 1.00 . A A . 51 LYS O 1 1
19 23699 1 1 52 PRO C C 12.301 5.845 -3.686 1.00 . A A . 52 PRO C 1 1
19 23700 1 1 52 PRO CA C 13.137 4.976 -2.698 1.00 . A A . 52 PRO CA 1 1
19 23701 1 1 52 PRO CB C 14.063 3.954 -3.400 1.00 . A A . 52 PRO CB 1 1
19 23702 1 1 52 PRO CD C 12.494 2.662 -2.060 1.00 . A A . 52 PRO CD 1 1
19 23703 1 1 52 PRO CG C 13.257 2.638 -3.398 1.00 . A A . 52 PRO CG 1 1
19 23704 1 1 52 PRO HA H 13.765 5.678 -2.116 1.00 . A A . 52 PRO HA 1 1
19 23705 1 1 52 PRO HB2 H 14.387 4.255 -4.413 1.00 . A A . 52 PRO HB2 1 1
19 23706 1 1 52 PRO HB3 H 14.986 3.827 -2.799 1.00 . A A . 52 PRO HB3 1 1
19 23707 1 1 52 PRO HD2 H 11.515 2.161 -2.174 1.00 . A A . 52 PRO HD2 1 1
19 23708 1 1 52 PRO HD3 H 13.059 2.135 -1.268 1.00 . A A . 52 PRO HD3 1 1
19 23709 1 1 52 PRO HG2 H 12.543 2.637 -4.244 1.00 . A A . 52 PRO HG2 1 1
19 23710 1 1 52 PRO HG3 H 13.901 1.749 -3.508 1.00 . A A . 52 PRO HG3 1 1
19 23711 1 1 52 PRO N N 12.379 4.103 -1.735 1.00 . A A . 52 PRO N 1 1
19 23712 1 1 52 PRO O O 12.795 6.884 -4.125 1.00 . A A . 52 PRO O 1 1
19 23713 1 1 53 PHE C C 9.578 7.520 -3.948 1.00 . A A . 53 PHE C 1 1
19 23714 1 1 53 PHE CA C 10.109 6.311 -4.760 1.00 . A A . 53 PHE CA 1 1
19 23715 1 1 53 PHE CB C 9.009 5.398 -5.352 1.00 . A A . 53 PHE CB 1 1
19 23716 1 1 53 PHE CD1 C 8.365 6.546 -7.544 1.00 . A A . 53 PHE CD1 1 1
19 23717 1 1 53 PHE CD2 C 6.723 6.451 -5.775 1.00 . A A . 53 PHE CD2 1 1
19 23718 1 1 53 PHE CE1 C 7.454 7.221 -8.358 1.00 . A A . 53 PHE CE1 1 1
19 23719 1 1 53 PHE CE2 C 5.820 7.142 -6.583 1.00 . A A . 53 PHE CE2 1 1
19 23720 1 1 53 PHE CG C 8.005 6.133 -6.254 1.00 . A A . 53 PHE CG 1 1
19 23721 1 1 53 PHE CZ C 6.177 7.509 -7.877 1.00 . A A . 53 PHE CZ 1 1
19 23722 1 1 53 PHE H H 10.721 4.695 -3.387 1.00 . A A . 53 PHE H 1 1
19 23723 1 1 53 PHE HA H 10.671 6.727 -5.624 1.00 . A A . 53 PHE HA 1 1
19 23724 1 1 53 PHE HB2 H 9.486 4.592 -5.945 1.00 . A A . 53 PHE HB2 1 1
19 23725 1 1 53 PHE HB3 H 8.476 4.869 -4.541 1.00 . A A . 53 PHE HB3 1 1
19 23726 1 1 53 PHE HD1 H 9.378 6.393 -7.897 1.00 . A A . 53 PHE HD1 1 1
19 23727 1 1 53 PHE HD2 H 6.446 6.200 -4.759 1.00 . A A . 53 PHE HD2 1 1
19 23728 1 1 53 PHE HE1 H 7.750 7.537 -9.350 1.00 . A A . 53 PHE HE1 1 1
19 23729 1 1 53 PHE HE2 H 4.854 7.415 -6.182 1.00 . A A . 53 PHE HE2 1 1
19 23730 1 1 53 PHE HZ H 5.475 8.038 -8.507 1.00 . A A . 53 PHE HZ 1 1
19 23731 1 1 53 PHE N N 11.046 5.460 -3.989 1.00 . A A . 53 PHE N 1 1
19 23732 1 1 53 PHE O O 9.883 8.644 -4.343 1.00 . A A . 53 PHE O 1 1
19 23733 1 1 54 GLU C C 9.453 9.365 -1.340 1.00 . A A . 54 GLU C 1 1
19 23734 1 1 54 GLU CA C 8.349 8.466 -2.005 1.00 . A A . 54 GLU CA 1 1
19 23735 1 1 54 GLU CB C 7.320 7.918 -0.976 1.00 . A A . 54 GLU CB 1 1
19 23736 1 1 54 GLU CD C 5.450 8.556 0.715 1.00 . A A . 54 GLU CD 1 1
19 23737 1 1 54 GLU CG C 6.514 9.019 -0.260 1.00 . A A . 54 GLU CG 1 1
19 23738 1 1 54 GLU H H 8.781 6.350 -2.508 1.00 . A A . 54 GLU H 1 1
19 23739 1 1 54 GLU HA H 7.786 9.134 -2.686 1.00 . A A . 54 GLU HA 1 1
19 23740 1 1 54 GLU HB2 H 6.609 7.243 -1.495 1.00 . A A . 54 GLU HB2 1 1
19 23741 1 1 54 GLU HB3 H 7.831 7.276 -0.231 1.00 . A A . 54 GLU HB3 1 1
19 23742 1 1 54 GLU HG2 H 7.184 9.661 0.331 1.00 . A A . 54 GLU HG2 1 1
19 23743 1 1 54 GLU HG3 H 6.020 9.672 -1.000 1.00 . A A . 54 GLU HG3 1 1
19 23744 1 1 54 GLU N N 8.833 7.326 -2.842 1.00 . A A . 54 GLU N 1 1
19 23745 1 1 54 GLU O O 9.194 10.552 -1.105 1.00 . A A . 54 GLU O 1 1
19 23746 1 1 54 GLU OE1 O 5.723 7.660 1.543 1.00 . A A . 54 GLU OE1 1 1
19 23747 1 1 54 GLU OE2 O 4.353 9.159 0.711 1.00 . A A . 54 GLU OE2 1 1
19 23748 1 1 55 ALA C C 12.410 10.466 -1.939 1.00 . A A . 55 ALA C 1 1
19 23749 1 1 55 ALA CA C 11.862 9.600 -0.775 1.00 . A A . 55 ALA CA 1 1
19 23750 1 1 55 ALA CB C 12.935 8.632 -0.264 1.00 . A A . 55 ALA CB 1 1
19 23751 1 1 55 ALA H H 10.734 7.868 -1.484 1.00 . A A . 55 ALA H 1 1
19 23752 1 1 55 ALA HA H 11.620 10.288 0.059 1.00 . A A . 55 ALA HA 1 1
19 23753 1 1 55 ALA HB1 H 13.863 9.175 -0.035 1.00 . A A . 55 ALA HB1 1 1
19 23754 1 1 55 ALA HB2 H 12.635 8.126 0.670 1.00 . A A . 55 ALA HB2 1 1
19 23755 1 1 55 ALA HB3 H 13.195 7.850 -1.000 1.00 . A A . 55 ALA HB3 1 1
19 23756 1 1 55 ALA N N 10.656 8.815 -1.097 1.00 . A A . 55 ALA N 1 1
19 23757 1 1 55 ALA O O 12.549 11.668 -1.729 1.00 . A A . 55 ALA O 1 1
19 23758 1 1 56 TRP C C 11.946 11.732 -4.828 1.00 . A A . 56 TRP C 1 1
19 23759 1 1 56 TRP CA C 13.075 10.772 -4.319 1.00 . A A . 56 TRP CA 1 1
19 23760 1 1 56 TRP CB C 13.662 9.881 -5.431 1.00 . A A . 56 TRP CB 1 1
19 23761 1 1 56 TRP CD1 C 14.859 11.908 -6.782 1.00 . A A . 56 TRP CD1 1 1
19 23762 1 1 56 TRP CD2 C 15.976 9.974 -6.763 1.00 . A A . 56 TRP CD2 1 1
19 23763 1 1 56 TRP CE2 C 16.713 10.960 -7.479 1.00 . A A . 56 TRP CE2 1 1
19 23764 1 1 56 TRP CE3 C 16.500 8.644 -6.642 1.00 . A A . 56 TRP CE3 1 1
19 23765 1 1 56 TRP CG C 14.791 10.563 -6.296 1.00 . A A . 56 TRP CG 1 1
19 23766 1 1 56 TRP CH2 C 18.451 9.329 -7.935 1.00 . A A . 56 TRP CH2 1 1
19 23767 1 1 56 TRP CZ2 C 17.965 10.627 -8.068 1.00 . A A . 56 TRP CZ2 1 1
19 23768 1 1 56 TRP CZ3 C 17.726 8.349 -7.231 1.00 . A A . 56 TRP CZ3 1 1
19 23769 1 1 56 TRP H H 12.374 8.951 -3.266 1.00 . A A . 56 TRP H 1 1
19 23770 1 1 56 TRP HA H 13.890 11.433 -3.958 1.00 . A A . 56 TRP HA 1 1
19 23771 1 1 56 TRP HB2 H 14.124 8.976 -4.987 1.00 . A A . 56 TRP HB2 1 1
19 23772 1 1 56 TRP HB3 H 12.876 9.493 -6.105 1.00 . A A . 56 TRP HB3 1 1
19 23773 1 1 56 TRP HD1 H 14.111 12.672 -6.629 1.00 . A A . 56 TRP HD1 1 1
19 23774 1 1 56 TRP HE1 H 16.338 13.037 -7.942 1.00 . A A . 56 TRP HE1 1 1
19 23775 1 1 56 TRP HE3 H 15.951 7.877 -6.110 1.00 . A A . 56 TRP HE3 1 1
19 23776 1 1 56 TRP HH2 H 19.400 9.058 -8.381 1.00 . A A . 56 TRP HH2 1 1
19 23777 1 1 56 TRP HZ2 H 18.530 11.374 -8.613 1.00 . A A . 56 TRP HZ2 1 1
19 23778 1 1 56 TRP HZ3 H 18.137 7.349 -7.158 1.00 . A A . 56 TRP HZ3 1 1
19 23779 1 1 56 TRP N N 12.681 9.925 -3.147 1.00 . A A . 56 TRP N 1 1
19 23780 1 1 56 TRP NE1 N 16.041 12.162 -7.495 1.00 . A A . 56 TRP NE1 1 1
19 23781 1 1 56 TRP O O 12.226 12.903 -5.092 1.00 . A A . 56 TRP O 1 1
19 23782 1 1 57 ILE C C 9.331 13.239 -3.698 1.00 . A A . 57 ILE C 1 1
19 23783 1 1 57 ILE CA C 9.492 12.219 -4.911 1.00 . A A . 57 ILE CA 1 1
19 23784 1 1 57 ILE CB C 8.243 11.334 -5.215 1.00 . A A . 57 ILE CB 1 1
19 23785 1 1 57 ILE CD1 C 8.313 11.426 -7.850 1.00 . A A . 57 ILE CD1 1 1
19 23786 1 1 57 ILE CG1 C 8.290 10.578 -6.584 1.00 . A A . 57 ILE CG1 1 1
19 23787 1 1 57 ILE CG2 C 6.862 11.979 -5.079 1.00 . A A . 57 ILE CG2 1 1
19 23788 1 1 57 ILE H H 10.551 10.288 -4.589 1.00 . A A . 57 ILE H 1 1
19 23789 1 1 57 ILE HA H 9.647 12.889 -5.774 1.00 . A A . 57 ILE HA 1 1
19 23790 1 1 57 ILE HB H 8.208 10.513 -4.472 1.00 . A A . 57 ILE HB 1 1
19 23791 1 1 57 ILE HD11 H 7.421 12.070 -7.950 1.00 . A A . 57 ILE HD11 1 1
19 23792 1 1 57 ILE HD12 H 9.200 12.081 -7.904 1.00 . A A . 57 ILE HD12 1 1
19 23793 1 1 57 ILE HD13 H 8.335 10.776 -8.744 1.00 . A A . 57 ILE HD13 1 1
19 23794 1 1 57 ILE HG12 H 9.164 9.898 -6.597 1.00 . A A . 57 ILE HG12 1 1
19 23795 1 1 57 ILE HG13 H 7.430 9.882 -6.626 1.00 . A A . 57 ILE HG13 1 1
19 23796 1 1 57 ILE HG21 H 6.556 12.588 -5.945 1.00 . A A . 57 ILE HG21 1 1
19 23797 1 1 57 ILE HG22 H 6.123 11.175 -4.939 1.00 . A A . 57 ILE HG22 1 1
19 23798 1 1 57 ILE HG23 H 6.749 12.619 -4.199 1.00 . A A . 57 ILE HG23 1 1
19 23799 1 1 57 ILE N N 10.676 11.294 -4.838 1.00 . A A . 57 ILE N 1 1
19 23800 1 1 57 ILE O O 8.491 14.138 -3.777 1.00 . A A . 57 ILE O 1 1
19 23801 1 1 58 GLY C C 11.664 15.063 -1.720 1.00 . A A . 58 GLY C 1 1
19 23802 1 1 58 GLY CA C 10.335 14.278 -1.679 1.00 . A A . 58 GLY CA 1 1
19 23803 1 1 58 GLY H H 10.890 12.457 -2.761 1.00 . A A . 58 GLY H 1 1
19 23804 1 1 58 GLY HA2 H 9.518 15.014 -1.789 1.00 . A A . 58 GLY HA2 1 1
19 23805 1 1 58 GLY HA3 H 10.227 13.885 -0.657 1.00 . A A . 58 GLY HA3 1 1
19 23806 1 1 58 GLY N N 10.157 13.171 -2.643 1.00 . A A . 58 GLY N 1 1
19 23807 1 1 58 GLY O O 11.610 16.270 -1.493 1.00 . A A . 58 GLY O 1 1
19 23808 1 1 59 THR C C 14.347 16.500 -2.417 1.00 . A A . 59 THR C 1 1
19 23809 1 1 59 THR CA C 14.187 15.034 -1.876 1.00 . A A . 59 THR CA 1 1
19 23810 1 1 59 THR CB C 15.221 14.072 -2.567 1.00 . A A . 59 THR CB 1 1
19 23811 1 1 59 THR CG2 C 16.681 14.473 -2.387 1.00 . A A . 59 THR CG2 1 1
19 23812 1 1 59 THR H H 12.707 13.394 -2.065 1.00 . A A . 59 THR H 1 1
19 23813 1 1 59 THR HA H 14.434 15.060 -0.794 1.00 . A A . 59 THR HA 1 1
19 23814 1 1 59 THR HB H 14.990 14.021 -3.654 1.00 . A A . 59 THR HB 1 1
19 23815 1 1 59 THR HG1 H 15.889 12.275 -2.416 1.00 . A A . 59 THR HG1 1 1
19 23816 1 1 59 THR HG21 H 17.365 13.746 -2.863 1.00 . A A . 59 THR HG21 1 1
19 23817 1 1 59 THR HG22 H 16.912 15.453 -2.841 1.00 . A A . 59 THR HG22 1 1
19 23818 1 1 59 THR HG23 H 16.966 14.542 -1.322 1.00 . A A . 59 THR HG23 1 1
19 23819 1 1 59 THR N N 12.816 14.421 -1.982 1.00 . A A . 59 THR N 1 1
19 23820 1 1 59 THR O O 14.876 17.362 -1.714 1.00 . A A . 59 THR O 1 1
19 23821 1 1 59 THR OG1 O 15.144 12.752 -2.042 1.00 . A A . 59 THR OG1 1 1
19 23822 1 1 60 ALA C C 12.124 18.398 -4.575 1.00 . A A . 60 ALA C 1 1
19 23823 1 1 60 ALA CA C 13.608 18.101 -4.166 1.00 . A A . 60 ALA CA 1 1
19 23824 1 1 60 ALA CB C 14.565 18.332 -5.341 1.00 . A A . 60 ALA CB 1 1
19 23825 1 1 60 ALA H H 13.334 15.905 -3.953 1.00 . A A . 60 ALA H 1 1
19 23826 1 1 60 ALA HA H 13.837 18.851 -3.381 1.00 . A A . 60 ALA HA 1 1
19 23827 1 1 60 ALA HB1 H 15.619 18.183 -5.039 1.00 . A A . 60 ALA HB1 1 1
19 23828 1 1 60 ALA HB2 H 14.369 17.648 -6.188 1.00 . A A . 60 ALA HB2 1 1
19 23829 1 1 60 ALA HB3 H 14.495 19.364 -5.729 1.00 . A A . 60 ALA HB3 1 1
19 23830 1 1 60 ALA N N 13.854 16.734 -3.639 1.00 . A A . 60 ALA N 1 1
19 23831 1 1 60 ALA O O 11.695 19.549 -4.475 1.00 . A A . 60 ALA O 1 1
19 23832 1 1 61 ALA C C 8.903 17.923 -4.294 1.00 . A A . 61 ALA C 1 1
19 23833 1 1 61 ALA CA C 9.930 17.549 -5.390 1.00 . A A . 61 ALA CA 1 1
19 23834 1 1 61 ALA CB C 9.522 16.245 -6.082 1.00 . A A . 61 ALA CB 1 1
19 23835 1 1 61 ALA H H 11.795 16.475 -4.975 1.00 . A A . 61 ALA H 1 1
19 23836 1 1 61 ALA HA H 9.864 18.350 -6.143 1.00 . A A . 61 ALA HA 1 1
19 23837 1 1 61 ALA HB1 H 9.715 15.371 -5.440 1.00 . A A . 61 ALA HB1 1 1
19 23838 1 1 61 ALA HB2 H 8.445 16.227 -6.332 1.00 . A A . 61 ALA HB2 1 1
19 23839 1 1 61 ALA HB3 H 10.083 16.094 -7.019 1.00 . A A . 61 ALA HB3 1 1
19 23840 1 1 61 ALA N N 11.351 17.391 -5.018 1.00 . A A . 61 ALA N 1 1
19 23841 1 1 61 ALA O O 7.882 18.507 -4.655 1.00 . A A . 61 ALA O 1 1
19 23842 1 1 62 TYR C C 7.810 19.565 -1.941 1.00 . A A . 62 TYR C 1 1
19 23843 1 1 62 TYR CA C 8.307 18.093 -1.870 1.00 . A A . 62 TYR CA 1 1
19 23844 1 1 62 TYR CB C 9.032 17.790 -0.537 1.00 . A A . 62 TYR CB 1 1
19 23845 1 1 62 TYR CD1 C 7.043 17.202 0.990 1.00 . A A . 62 TYR CD1 1 1
19 23846 1 1 62 TYR CD2 C 8.664 18.813 1.767 1.00 . A A . 62 TYR CD2 1 1
19 23847 1 1 62 TYR CE1 C 6.348 17.333 2.195 1.00 . A A . 62 TYR CE1 1 1
19 23848 1 1 62 TYR CE2 C 7.967 18.935 2.973 1.00 . A A . 62 TYR CE2 1 1
19 23849 1 1 62 TYR CG C 8.214 17.948 0.762 1.00 . A A . 62 TYR CG 1 1
19 23850 1 1 62 TYR CZ C 6.808 18.194 3.186 1.00 . A A . 62 TYR CZ 1 1
19 23851 1 1 62 TYR H H 10.088 17.206 -2.898 1.00 . A A . 62 TYR H 1 1
19 23852 1 1 62 TYR HA H 7.404 17.455 -1.919 1.00 . A A . 62 TYR HA 1 1
19 23853 1 1 62 TYR HB2 H 9.395 16.754 -0.535 1.00 . A A . 62 TYR HB2 1 1
19 23854 1 1 62 TYR HB3 H 9.956 18.397 -0.482 1.00 . A A . 62 TYR HB3 1 1
19 23855 1 1 62 TYR HD1 H 6.649 16.546 0.227 1.00 . A A . 62 TYR HD1 1 1
19 23856 1 1 62 TYR HD2 H 9.564 19.407 1.643 1.00 . A A . 62 TYR HD2 1 1
19 23857 1 1 62 TYR HE1 H 5.408 16.822 2.343 1.00 . A A . 62 TYR HE1 1 1
19 23858 1 1 62 TYR HE2 H 8.327 19.614 3.733 1.00 . A A . 62 TYR HE2 1 1
19 23859 1 1 62 TYR HH H 5.267 17.881 4.295 1.00 . A A . 62 TYR HH 1 1
19 23860 1 1 62 TYR N N 9.168 17.649 -3.004 1.00 . A A . 62 TYR N 1 1
19 23861 1 1 62 TYR O O 6.600 19.770 -1.933 1.00 . A A . 62 TYR O 1 1
19 23862 1 1 62 TYR OH O 6.110 18.343 4.345 1.00 . A A . 62 TYR OH 1 1
19 23863 1 1 63 THR C C 7.361 22.280 -3.515 1.00 . A A . 63 THR C 1 1
19 23864 1 1 63 THR CA C 8.296 21.974 -2.300 1.00 . A A . 63 THR CA 1 1
19 23865 1 1 63 THR CB C 9.542 22.890 -2.206 1.00 . A A . 63 THR CB 1 1
19 23866 1 1 63 THR CG2 C 10.532 22.844 -3.364 1.00 . A A . 63 THR CG2 1 1
19 23867 1 1 63 THR H H 9.657 20.212 -2.314 1.00 . A A . 63 THR H 1 1
19 23868 1 1 63 THR HA H 7.689 22.223 -1.403 1.00 . A A . 63 THR HA 1 1
19 23869 1 1 63 THR HB H 10.084 22.615 -1.276 1.00 . A A . 63 THR HB 1 1
19 23870 1 1 63 THR HG1 H 9.872 24.779 -2.366 1.00 . A A . 63 THR HG1 1 1
19 23871 1 1 63 THR HG21 H 10.090 23.188 -4.316 1.00 . A A . 63 THR HG21 1 1
19 23872 1 1 63 THR HG22 H 11.410 23.484 -3.162 1.00 . A A . 63 THR HG22 1 1
19 23873 1 1 63 THR HG23 H 10.927 21.828 -3.545 1.00 . A A . 63 THR HG23 1 1
19 23874 1 1 63 THR N N 8.706 20.549 -2.106 1.00 . A A . 63 THR N 1 1
19 23875 1 1 63 THR O O 6.408 23.051 -3.366 1.00 . A A . 63 THR O 1 1
19 23876 1 1 63 THR OG1 O 9.127 24.246 -2.077 1.00 . A A . 63 THR OG1 1 1
19 23877 1 1 64 ALA C C 5.253 20.878 -5.518 1.00 . A A . 64 ALA C 1 1
19 23878 1 1 64 ALA CA C 6.592 21.646 -5.786 1.00 . A A . 64 ALA CA 1 1
19 23879 1 1 64 ALA CB C 7.314 21.113 -7.033 1.00 . A A . 64 ALA CB 1 1
19 23880 1 1 64 ALA H H 8.203 20.816 -4.539 1.00 . A A . 64 ALA H 1 1
19 23881 1 1 64 ALA HA H 6.312 22.701 -5.981 1.00 . A A . 64 ALA HA 1 1
19 23882 1 1 64 ALA HB1 H 6.671 21.131 -7.930 1.00 . A A . 64 ALA HB1 1 1
19 23883 1 1 64 ALA HB2 H 8.207 21.720 -7.276 1.00 . A A . 64 ALA HB2 1 1
19 23884 1 1 64 ALA HB3 H 7.660 20.070 -6.908 1.00 . A A . 64 ALA HB3 1 1
19 23885 1 1 64 ALA N N 7.577 21.624 -4.672 1.00 . A A . 64 ALA N 1 1
19 23886 1 1 64 ALA O O 4.190 21.369 -5.909 1.00 . A A . 64 ALA O 1 1
19 23887 1 1 65 TRP C C 3.275 19.626 -3.267 1.00 . A A . 65 TRP C 1 1
19 23888 1 1 65 TRP CA C 4.165 18.943 -4.363 1.00 . A A . 65 TRP CA 1 1
19 23889 1 1 65 TRP CB C 4.733 17.572 -3.888 1.00 . A A . 65 TRP CB 1 1
19 23890 1 1 65 TRP CD1 C 4.035 15.641 -5.560 1.00 . A A . 65 TRP CD1 1 1
19 23891 1 1 65 TRP CD2 C 2.698 15.850 -3.789 1.00 . A A . 65 TRP CD2 1 1
19 23892 1 1 65 TRP CE2 C 2.202 14.839 -4.649 1.00 . A A . 65 TRP CE2 1 1
19 23893 1 1 65 TRP CE3 C 2.007 16.170 -2.586 1.00 . A A . 65 TRP CE3 1 1
19 23894 1 1 65 TRP CG C 3.853 16.379 -4.365 1.00 . A A . 65 TRP CG 1 1
19 23895 1 1 65 TRP CH2 C 0.347 14.471 -3.126 1.00 . A A . 65 TRP CH2 1 1
19 23896 1 1 65 TRP CZ2 C 1.005 14.147 -4.308 1.00 . A A . 65 TRP CZ2 1 1
19 23897 1 1 65 TRP CZ3 C 0.845 15.475 -2.272 1.00 . A A . 65 TRP CZ3 1 1
19 23898 1 1 65 TRP H H 6.295 19.429 -4.634 1.00 . A A . 65 TRP H 1 1
19 23899 1 1 65 TRP HA H 3.497 18.763 -5.225 1.00 . A A . 65 TRP HA 1 1
19 23900 1 1 65 TRP HB2 H 5.760 17.386 -4.274 1.00 . A A . 65 TRP HB2 1 1
19 23901 1 1 65 TRP HB3 H 4.847 17.542 -2.790 1.00 . A A . 65 TRP HB3 1 1
19 23902 1 1 65 TRP HD1 H 4.841 15.796 -6.266 1.00 . A A . 65 TRP HD1 1 1
19 23903 1 1 65 TRP HE1 H 2.935 14.019 -6.521 1.00 . A A . 65 TRP HE1 1 1
19 23904 1 1 65 TRP HE3 H 2.397 16.943 -1.948 1.00 . A A . 65 TRP HE3 1 1
19 23905 1 1 65 TRP HH2 H -0.555 13.939 -2.851 1.00 . A A . 65 TRP HH2 1 1
19 23906 1 1 65 TRP HZ2 H 0.622 13.371 -4.950 1.00 . A A . 65 TRP HZ2 1 1
19 23907 1 1 65 TRP HZ3 H 0.293 15.708 -1.367 1.00 . A A . 65 TRP HZ3 1 1
19 23908 1 1 65 TRP N N 5.326 19.715 -4.861 1.00 . A A . 65 TRP N 1 1
19 23909 1 1 65 TRP NE1 N 3.022 14.690 -5.750 1.00 . A A . 65 TRP NE1 1 1
19 23910 1 1 65 TRP O O 2.053 19.462 -3.293 1.00 . A A . 65 TRP O 1 1
19 23911 1 1 66 LYS C C 2.362 22.470 -1.947 1.00 . A A . 66 LYS C 1 1
19 23912 1 1 66 LYS CA C 3.139 21.244 -1.368 1.00 . A A . 66 LYS CA 1 1
19 23913 1 1 66 LYS CB C 4.080 21.649 -0.211 1.00 . A A . 66 LYS CB 1 1
19 23914 1 1 66 LYS CD C 3.795 19.648 1.470 1.00 . A A . 66 LYS CD 1 1
19 23915 1 1 66 LYS CE C 3.380 18.310 0.835 1.00 . A A . 66 LYS CE 1 1
19 23916 1 1 66 LYS CG C 4.718 20.522 0.623 1.00 . A A . 66 LYS CG 1 1
19 23917 1 1 66 LYS H H 4.900 20.356 -2.361 1.00 . A A . 66 LYS H 1 1
19 23918 1 1 66 LYS HA H 2.327 20.654 -0.928 1.00 . A A . 66 LYS HA 1 1
19 23919 1 1 66 LYS HB2 H 4.899 22.279 -0.618 1.00 . A A . 66 LYS HB2 1 1
19 23920 1 1 66 LYS HB3 H 3.534 22.320 0.484 1.00 . A A . 66 LYS HB3 1 1
19 23921 1 1 66 LYS HD2 H 4.365 19.392 2.387 1.00 . A A . 66 LYS HD2 1 1
19 23922 1 1 66 LYS HD3 H 2.941 20.216 1.881 1.00 . A A . 66 LYS HD3 1 1
19 23923 1 1 66 LYS HE2 H 4.169 17.930 0.149 1.00 . A A . 66 LYS HE2 1 1
19 23924 1 1 66 LYS HE3 H 3.326 17.552 1.648 1.00 . A A . 66 LYS HE3 1 1
19 23925 1 1 66 LYS HG2 H 5.372 19.877 0.016 1.00 . A A . 66 LYS HG2 1 1
19 23926 1 1 66 LYS HG3 H 5.453 20.981 1.309 1.00 . A A . 66 LYS HG3 1 1
19 23927 1 1 66 LYS HZ1 H 2.079 18.877 -0.746 1.00 . A A . 66 LYS HZ1 1 1
19 23928 1 1 66 LYS HZ2 H 1.573 17.523 0.052 1.00 . A A . 66 LYS HZ2 1 1
19 23929 1 1 66 LYS HZ3 H 1.420 19.020 0.735 1.00 . A A . 66 LYS HZ3 1 1
19 23930 1 1 66 LYS N N 3.869 20.387 -2.338 1.00 . A A . 66 LYS N 1 1
19 23931 1 1 66 LYS NZ N 2.063 18.413 0.172 1.00 . A A . 66 LYS NZ 1 1
19 23932 1 1 66 LYS O O 1.349 22.847 -1.356 1.00 . A A . 66 LYS O 1 1
19 23933 1 1 67 ALA C C 0.622 23.108 -4.589 1.00 . A A . 67 ALA C 1 1
19 23934 1 1 67 ALA CA C 1.832 23.861 -3.922 1.00 . A A . 67 ALA CA 1 1
19 23935 1 1 67 ALA CB C 2.690 24.587 -4.965 1.00 . A A . 67 ALA CB 1 1
19 23936 1 1 67 ALA H H 3.649 22.687 -3.464 1.00 . A A . 67 ALA H 1 1
19 23937 1 1 67 ALA HA H 1.395 24.642 -3.267 1.00 . A A . 67 ALA HA 1 1
19 23938 1 1 67 ALA HB1 H 3.180 23.895 -5.673 1.00 . A A . 67 ALA HB1 1 1
19 23939 1 1 67 ALA HB2 H 2.093 25.300 -5.564 1.00 . A A . 67 ALA HB2 1 1
19 23940 1 1 67 ALA HB3 H 3.488 25.183 -4.482 1.00 . A A . 67 ALA HB3 1 1
19 23941 1 1 67 ALA N N 2.749 23.026 -3.107 1.00 . A A . 67 ALA N 1 1
19 23942 1 1 67 ALA O O -0.462 23.690 -4.653 1.00 . A A . 67 ALA O 1 1
19 23943 1 1 68 LYS C C -1.361 20.433 -4.744 1.00 . A A . 68 LYS C 1 1
19 23944 1 1 68 LYS CA C -0.329 21.099 -5.721 1.00 . A A . 68 LYS CA 1 1
19 23945 1 1 68 LYS CB C 0.273 20.017 -6.665 1.00 . A A . 68 LYS CB 1 1
19 23946 1 1 68 LYS CD C 2.317 19.855 -8.171 1.00 . A A . 68 LYS CD 1 1
19 23947 1 1 68 LYS CE C 3.199 20.493 -9.255 1.00 . A A . 68 LYS CE 1 1
19 23948 1 1 68 LYS CG C 0.998 20.593 -7.903 1.00 . A A . 68 LYS CG 1 1
19 23949 1 1 68 LYS H H 1.749 21.494 -4.998 1.00 . A A . 68 LYS H 1 1
19 23950 1 1 68 LYS HA H -0.923 21.797 -6.348 1.00 . A A . 68 LYS HA 1 1
19 23951 1 1 68 LYS HB2 H 0.935 19.351 -6.071 1.00 . A A . 68 LYS HB2 1 1
19 23952 1 1 68 LYS HB3 H -0.526 19.341 -7.030 1.00 . A A . 68 LYS HB3 1 1
19 23953 1 1 68 LYS HD2 H 2.891 19.761 -7.229 1.00 . A A . 68 LYS HD2 1 1
19 23954 1 1 68 LYS HD3 H 2.090 18.807 -8.446 1.00 . A A . 68 LYS HD3 1 1
19 23955 1 1 68 LYS HE2 H 4.010 19.774 -9.514 1.00 . A A . 68 LYS HE2 1 1
19 23956 1 1 68 LYS HE3 H 2.625 20.626 -10.201 1.00 . A A . 68 LYS HE3 1 1
19 23957 1 1 68 LYS HG2 H 0.328 20.538 -8.785 1.00 . A A . 68 LYS HG2 1 1
19 23958 1 1 68 LYS HG3 H 1.185 21.675 -7.767 1.00 . A A . 68 LYS HG3 1 1
19 23959 1 1 68 LYS HZ1 H 3.097 22.552 -8.792 1.00 . A A . 68 LYS HZ1 1 1
19 23960 1 1 68 LYS HZ2 H 4.045 21.711 -7.764 1.00 . A A . 68 LYS HZ2 1 1
19 23961 1 1 68 LYS HZ3 H 4.601 22.104 -9.284 1.00 . A A . 68 LYS HZ3 1 1
19 23962 1 1 68 LYS N N 0.787 21.860 -5.078 1.00 . A A . 68 LYS N 1 1
19 23963 1 1 68 LYS NZ N 3.775 21.780 -8.764 1.00 . A A . 68 LYS NZ 1 1
19 23964 1 1 68 LYS O O -2.562 20.487 -5.012 1.00 . A A . 68 LYS O 1 1
19 23965 1 1 69 HIS C C -1.321 19.547 -1.205 1.00 . A A . 69 HIS C 1 1
19 23966 1 1 69 HIS CA C -1.780 19.130 -2.656 1.00 . A A . 69 HIS CA 1 1
19 23967 1 1 69 HIS CB C -1.722 17.594 -2.841 1.00 . A A . 69 HIS CB 1 1
19 23968 1 1 69 HIS CD2 C -3.651 17.307 -4.671 1.00 . A A . 69 HIS CD2 1 1
19 23969 1 1 69 HIS CE1 C -4.486 15.517 -3.891 1.00 . A A . 69 HIS CE1 1 1
19 23970 1 1 69 HIS CG C -2.950 16.936 -3.493 1.00 . A A . 69 HIS CG 1 1
19 23971 1 1 69 HIS H H 0.112 19.894 -3.519 1.00 . A A . 69 HIS H 1 1
19 23972 1 1 69 HIS HA H -2.816 19.507 -2.774 1.00 . A A . 69 HIS HA 1 1
19 23973 1 1 69 HIS HB2 H -0.835 17.288 -3.431 1.00 . A A . 69 HIS HB2 1 1
19 23974 1 1 69 HIS HB3 H -1.562 17.095 -1.867 1.00 . A A . 69 HIS HB3 1 1
19 23975 1 1 69 HIS HD1 H -3.157 15.124 -2.254 1.00 . A A . 69 HIS HD1 1 1
19 23976 1 1 69 HIS HD2 H -3.422 18.171 -5.284 1.00 . A A . 69 HIS HD2 1 1
19 23977 1 1 69 HIS HE1 H -5.113 14.634 -3.770 1.00 . A A . 69 HIS HE1 1 1
19 23978 1 1 69 HIS HE2 H -5.321 16.369 -5.716 1.00 . A A . 69 HIS HE2 1 1
19 23979 1 1 69 HIS N N -0.900 19.759 -3.683 1.00 . A A . 69 HIS N 1 1
19 23980 1 1 69 HIS ND1 N -3.489 15.764 -2.992 1.00 . A A . 69 HIS ND1 1 1
19 23981 1 1 69 HIS NE2 N -4.659 16.393 -4.930 1.00 . A A . 69 HIS NE2 1 1
19 23982 1 1 69 HIS O O -0.135 19.845 -1.036 1.00 . A A . 69 HIS O 1 1
19 23983 1 1 70 PRO C C -0.678 19.579 1.956 1.00 . A A . 70 PRO C 1 1
19 23984 1 1 70 PRO CA C -1.847 20.216 1.178 1.00 . A A . 70 PRO CA 1 1
19 23985 1 1 70 PRO CB C -3.224 20.304 1.881 1.00 . A A . 70 PRO CB 1 1
19 23986 1 1 70 PRO CD C -3.596 19.136 -0.209 1.00 . A A . 70 PRO CD 1 1
19 23987 1 1 70 PRO CG C -4.056 19.160 1.259 1.00 . A A . 70 PRO CG 1 1
19 23988 1 1 70 PRO HA H -1.529 21.250 0.944 1.00 . A A . 70 PRO HA 1 1
19 23989 1 1 70 PRO HB2 H -3.173 20.241 2.982 1.00 . A A . 70 PRO HB2 1 1
19 23990 1 1 70 PRO HB3 H -3.697 21.279 1.647 1.00 . A A . 70 PRO HB3 1 1
19 23991 1 1 70 PRO HD2 H -3.725 18.134 -0.656 1.00 . A A . 70 PRO HD2 1 1
19 23992 1 1 70 PRO HD3 H -4.183 19.858 -0.810 1.00 . A A . 70 PRO HD3 1 1
19 23993 1 1 70 PRO HG2 H -3.815 18.202 1.756 1.00 . A A . 70 PRO HG2 1 1
19 23994 1 1 70 PRO HG3 H -5.145 19.323 1.361 1.00 . A A . 70 PRO HG3 1 1
19 23995 1 1 70 PRO N N -2.177 19.548 -0.139 1.00 . A A . 70 PRO N 1 1
19 23996 1 1 70 PRO O O 0.458 19.993 1.718 1.00 . A A . 70 PRO O 1 1
19 23997 1 1 71 ASP C C -0.149 16.116 2.929 1.00 . A A . 71 ASP C 1 1
19 23998 1 1 71 ASP CA C 0.224 17.611 3.171 1.00 . A A . 71 ASP CA 1 1
19 23999 1 1 71 ASP CB C 0.715 17.962 4.588 1.00 . A A . 71 ASP CB 1 1
19 24000 1 1 71 ASP CG C 2.138 17.473 4.892 1.00 . A A . 71 ASP CG 1 1
19 24001 1 1 71 ASP H H -1.835 18.424 3.132 1.00 . A A . 71 ASP H 1 1
19 24002 1 1 71 ASP HA H 1.077 17.777 2.493 1.00 . A A . 71 ASP HA 1 1
19 24003 1 1 71 ASP HB2 H 0.726 19.060 4.725 1.00 . A A . 71 ASP HB2 1 1
19 24004 1 1 71 ASP HB3 H 0.018 17.573 5.352 1.00 . A A . 71 ASP HB3 1 1
19 24005 1 1 71 ASP N N -0.880 18.545 2.787 1.00 . A A . 71 ASP N 1 1
19 24006 1 1 71 ASP O O 0.080 15.254 3.778 1.00 . A A . 71 ASP O 1 1
19 24007 1 1 71 ASP OD1 O 3.046 17.671 4.047 1.00 . A A . 71 ASP OD1 1 1
19 24008 1 1 71 ASP OD2 O 2.361 16.900 5.973 1.00 . A A . 71 ASP OD2 1 1
19 24009 1 1 72 GLU C C -0.079 13.332 1.232 1.00 . A A . 72 GLU C 1 1
19 24010 1 1 72 GLU CA C -1.175 14.438 1.415 1.00 . A A . 72 GLU CA 1 1
19 24011 1 1 72 GLU CB C -2.035 14.514 0.122 1.00 . A A . 72 GLU CB 1 1
19 24012 1 1 72 GLU CD C -3.150 12.768 -1.399 1.00 . A A . 72 GLU CD 1 1
19 24013 1 1 72 GLU CG C -3.038 13.350 -0.007 1.00 . A A . 72 GLU CG 1 1
19 24014 1 1 72 GLU H H -1.008 16.638 1.229 1.00 . A A . 72 GLU H 1 1
19 24015 1 1 72 GLU HA H -1.831 14.114 2.258 1.00 . A A . 72 GLU HA 1 1
19 24016 1 1 72 GLU HB2 H -2.564 15.481 0.035 1.00 . A A . 72 GLU HB2 1 1
19 24017 1 1 72 GLU HB3 H -1.357 14.526 -0.746 1.00 . A A . 72 GLU HB3 1 1
19 24018 1 1 72 GLU HG2 H -2.774 12.504 0.653 1.00 . A A . 72 GLU HG2 1 1
19 24019 1 1 72 GLU HG3 H -4.037 13.659 0.344 1.00 . A A . 72 GLU HG3 1 1
19 24020 1 1 72 GLU N N -0.676 15.803 1.726 1.00 . A A . 72 GLU N 1 1
19 24021 1 1 72 GLU O O -0.335 12.187 1.597 1.00 . A A . 72 GLU O 1 1
19 24022 1 1 72 GLU OE1 O -2.175 12.141 -1.866 1.00 . A A . 72 GLU OE1 1 1
19 24023 1 1 72 GLU OE2 O -4.205 12.953 -2.044 1.00 . A A . 72 GLU OE2 1 1
19 24024 1 1 73 LYS C C 3.049 12.774 1.875 1.00 . A A . 73 LYS C 1 1
19 24025 1 1 73 LYS CA C 2.232 12.716 0.556 1.00 . A A . 73 LYS CA 1 1
19 24026 1 1 73 LYS CB C 3.103 13.108 -0.667 1.00 . A A . 73 LYS CB 1 1
19 24027 1 1 73 LYS CD C 5.369 12.616 -1.813 1.00 . A A . 73 LYS CD 1 1
19 24028 1 1 73 LYS CE C 6.420 13.417 -1.019 1.00 . A A . 73 LYS CE 1 1
19 24029 1 1 73 LYS CG C 4.184 12.066 -1.013 1.00 . A A . 73 LYS CG 1 1
19 24030 1 1 73 LYS H H 1.213 14.662 0.616 1.00 . A A . 73 LYS H 1 1
19 24031 1 1 73 LYS HA H 1.867 11.685 0.393 1.00 . A A . 73 LYS HA 1 1
19 24032 1 1 73 LYS HB2 H 2.454 13.221 -1.559 1.00 . A A . 73 LYS HB2 1 1
19 24033 1 1 73 LYS HB3 H 3.534 14.113 -0.510 1.00 . A A . 73 LYS HB3 1 1
19 24034 1 1 73 LYS HD2 H 5.861 11.766 -2.326 1.00 . A A . 73 LYS HD2 1 1
19 24035 1 1 73 LYS HD3 H 4.989 13.250 -2.641 1.00 . A A . 73 LYS HD3 1 1
19 24036 1 1 73 LYS HE2 H 7.015 14.017 -1.743 1.00 . A A . 73 LYS HE2 1 1
19 24037 1 1 73 LYS HE3 H 5.921 14.171 -0.374 1.00 . A A . 73 LYS HE3 1 1
19 24038 1 1 73 LYS HG2 H 4.563 11.542 -0.120 1.00 . A A . 73 LYS HG2 1 1
19 24039 1 1 73 LYS HG3 H 3.700 11.249 -1.591 1.00 . A A . 73 LYS HG3 1 1
19 24040 1 1 73 LYS HZ1 H 6.815 12.078 0.572 1.00 . A A . 73 LYS HZ1 1 1
19 24041 1 1 73 LYS HZ2 H 7.816 11.800 -0.731 1.00 . A A . 73 LYS HZ2 1 1
19 24042 1 1 73 LYS HZ3 H 8.074 13.060 0.268 1.00 . A A . 73 LYS HZ3 1 1
19 24043 1 1 73 LYS N N 1.076 13.648 0.619 1.00 . A A . 73 LYS N 1 1
19 24044 1 1 73 LYS NZ N 7.320 12.547 -0.203 1.00 . A A . 73 LYS NZ 1 1
19 24045 1 1 73 LYS O O 3.265 13.858 2.426 1.00 . A A . 73 LYS O 1 1
19 24046 1 1 74 PHE C C 5.708 12.314 3.467 1.00 . A A . 74 PHE C 1 1
19 24047 1 1 74 PHE CA C 4.340 11.563 3.595 1.00 . A A . 74 PHE CA 1 1
19 24048 1 1 74 PHE CB C 4.549 10.071 3.954 1.00 . A A . 74 PHE CB 1 1
19 24049 1 1 74 PHE CD1 C 3.797 9.659 6.346 1.00 . A A . 74 PHE CD1 1 1
19 24050 1 1 74 PHE CD2 C 6.172 9.792 5.911 1.00 . A A . 74 PHE CD2 1 1
19 24051 1 1 74 PHE CE1 C 4.057 9.487 7.705 1.00 . A A . 74 PHE CE1 1 1
19 24052 1 1 74 PHE CE2 C 6.430 9.622 7.272 1.00 . A A . 74 PHE CE2 1 1
19 24053 1 1 74 PHE CG C 4.852 9.822 5.434 1.00 . A A . 74 PHE CG 1 1
19 24054 1 1 74 PHE CZ C 5.371 9.468 8.167 1.00 . A A . 74 PHE CZ 1 1
19 24055 1 1 74 PHE H H 3.517 10.804 1.710 1.00 . A A . 74 PHE H 1 1
19 24056 1 1 74 PHE HA H 3.717 12.034 4.382 1.00 . A A . 74 PHE HA 1 1
19 24057 1 1 74 PHE HB2 H 3.652 9.483 3.697 1.00 . A A . 74 PHE HB2 1 1
19 24058 1 1 74 PHE HB3 H 5.337 9.621 3.321 1.00 . A A . 74 PHE HB3 1 1
19 24059 1 1 74 PHE HD1 H 2.771 9.672 5.998 1.00 . A A . 74 PHE HD1 1 1
19 24060 1 1 74 PHE HD2 H 7.003 9.930 5.229 1.00 . A A . 74 PHE HD2 1 1
19 24061 1 1 74 PHE HE1 H 3.234 9.365 8.400 1.00 . A A . 74 PHE HE1 1 1
19 24062 1 1 74 PHE HE2 H 7.451 9.612 7.631 1.00 . A A . 74 PHE HE2 1 1
19 24063 1 1 74 PHE HZ H 5.571 9.332 9.222 1.00 . A A . 74 PHE HZ 1 1
19 24064 1 1 74 PHE N N 3.541 11.617 2.346 1.00 . A A . 74 PHE N 1 1
19 24065 1 1 74 PHE O O 6.371 12.139 2.433 1.00 . A A . 74 PHE O 1 1
19 24066 1 1 75 PRO C C 8.739 12.907 4.520 1.00 . A A . 75 PRO C 1 1
19 24067 1 1 75 PRO CA C 7.498 13.830 4.379 1.00 . A A . 75 PRO CA 1 1
19 24068 1 1 75 PRO CB C 7.349 14.906 5.487 1.00 . A A . 75 PRO CB 1 1
19 24069 1 1 75 PRO CD C 5.400 13.481 5.667 1.00 . A A . 75 PRO CD 1 1
19 24070 1 1 75 PRO CG C 6.395 14.274 6.525 1.00 . A A . 75 PRO CG 1 1
19 24071 1 1 75 PRO HA H 7.577 14.354 3.407 1.00 . A A . 75 PRO HA 1 1
19 24072 1 1 75 PRO HB2 H 8.310 15.230 5.930 1.00 . A A . 75 PRO HB2 1 1
19 24073 1 1 75 PRO HB3 H 6.878 15.807 5.045 1.00 . A A . 75 PRO HB3 1 1
19 24074 1 1 75 PRO HD2 H 5.012 12.587 6.194 1.00 . A A . 75 PRO HD2 1 1
19 24075 1 1 75 PRO HD3 H 4.528 14.104 5.380 1.00 . A A . 75 PRO HD3 1 1
19 24076 1 1 75 PRO HG2 H 6.961 13.588 7.183 1.00 . A A . 75 PRO HG2 1 1
19 24077 1 1 75 PRO HG3 H 5.898 15.025 7.165 1.00 . A A . 75 PRO HG3 1 1
19 24078 1 1 75 PRO N N 6.178 13.118 4.461 1.00 . A A . 75 PRO N 1 1
19 24079 1 1 75 PRO O O 9.453 12.886 5.525 1.00 . A A . 75 PRO O 1 1
19 24080 1 1 76 ALA C C 11.351 11.689 2.769 1.00 . A A . 76 ALA C 1 1
19 24081 1 1 76 ALA CA C 10.035 11.132 3.380 1.00 . A A . 76 ALA CA 1 1
19 24082 1 1 76 ALA CB C 9.484 9.976 2.531 1.00 . A A . 76 ALA CB 1 1
19 24083 1 1 76 ALA H H 8.115 12.083 2.876 1.00 . A A . 76 ALA H 1 1
19 24084 1 1 76 ALA HA H 10.215 10.732 4.401 1.00 . A A . 76 ALA HA 1 1
19 24085 1 1 76 ALA HB1 H 9.257 10.294 1.497 1.00 . A A . 76 ALA HB1 1 1
19 24086 1 1 76 ALA HB2 H 10.215 9.151 2.448 1.00 . A A . 76 ALA HB2 1 1
19 24087 1 1 76 ALA HB3 H 8.558 9.549 2.960 1.00 . A A . 76 ALA HB3 1 1
19 24088 1 1 76 ALA N N 8.975 12.152 3.439 1.00 . A A . 76 ALA N 1 1
19 24089 1 1 76 ALA O O 11.371 12.247 1.666 1.00 . A A . 76 ALA O 1 1
19 24090 1 1 77 PHE C C 14.568 10.599 2.445 1.00 . A A . 77 PHE C 1 1
19 24091 1 1 77 PHE CA C 13.813 11.821 3.080 1.00 . A A . 77 PHE CA 1 1
19 24092 1 1 77 PHE CB C 14.547 12.415 4.323 1.00 . A A . 77 PHE CB 1 1
19 24093 1 1 77 PHE CD1 C 13.960 11.171 6.491 1.00 . A A . 77 PHE CD1 1 1
19 24094 1 1 77 PHE CD2 C 16.113 10.757 5.479 1.00 . A A . 77 PHE CD2 1 1
19 24095 1 1 77 PHE CE1 C 14.250 10.234 7.486 1.00 . A A . 77 PHE CE1 1 1
19 24096 1 1 77 PHE CE2 C 16.402 9.820 6.473 1.00 . A A . 77 PHE CE2 1 1
19 24097 1 1 77 PHE CG C 14.886 11.437 5.467 1.00 . A A . 77 PHE CG 1 1
19 24098 1 1 77 PHE CZ C 15.468 9.559 7.473 1.00 . A A . 77 PHE CZ 1 1
19 24099 1 1 77 PHE H H 12.265 10.981 4.390 1.00 . A A . 77 PHE H 1 1
19 24100 1 1 77 PHE HA H 13.755 12.625 2.315 1.00 . A A . 77 PHE HA 1 1
19 24101 1 1 77 PHE HB2 H 15.479 12.908 3.992 1.00 . A A . 77 PHE HB2 1 1
19 24102 1 1 77 PHE HB3 H 13.949 13.257 4.725 1.00 . A A . 77 PHE HB3 1 1
19 24103 1 1 77 PHE HD1 H 13.002 11.675 6.506 1.00 . A A . 77 PHE HD1 1 1
19 24104 1 1 77 PHE HD2 H 16.842 10.927 4.694 1.00 . A A . 77 PHE HD2 1 1
19 24105 1 1 77 PHE HE1 H 13.523 10.028 8.264 1.00 . A A . 77 PHE HE1 1 1
19 24106 1 1 77 PHE HE2 H 17.348 9.293 6.454 1.00 . A A . 77 PHE HE2 1 1
19 24107 1 1 77 PHE HZ H 15.690 8.826 8.239 1.00 . A A . 77 PHE HZ 1 1
19 24108 1 1 77 PHE N N 12.436 11.485 3.514 1.00 . A A . 77 PHE N 1 1
19 24109 1 1 77 PHE O O 14.186 9.454 2.720 1.00 . A A . 77 PHE O 1 1
19 24110 1 1 78 PRO C C 17.403 9.004 2.297 1.00 . A A . 78 PRO C 1 1
19 24111 1 1 78 PRO CA C 16.492 9.600 1.189 1.00 . A A . 78 PRO CA 1 1
19 24112 1 1 78 PRO CB C 17.267 10.227 0.000 1.00 . A A . 78 PRO CB 1 1
19 24113 1 1 78 PRO CD C 16.126 12.058 1.117 1.00 . A A . 78 PRO CD 1 1
19 24114 1 1 78 PRO CG C 17.439 11.712 0.395 1.00 . A A . 78 PRO CG 1 1
19 24115 1 1 78 PRO HA H 15.826 8.807 0.788 1.00 . A A . 78 PRO HA 1 1
19 24116 1 1 78 PRO HB2 H 18.229 9.728 -0.216 1.00 . A A . 78 PRO HB2 1 1
19 24117 1 1 78 PRO HB3 H 16.648 10.149 -0.915 1.00 . A A . 78 PRO HB3 1 1
19 24118 1 1 78 PRO HD2 H 16.294 12.813 1.905 1.00 . A A . 78 PRO HD2 1 1
19 24119 1 1 78 PRO HD3 H 15.374 12.461 0.412 1.00 . A A . 78 PRO HD3 1 1
19 24120 1 1 78 PRO HG2 H 18.287 11.812 1.101 1.00 . A A . 78 PRO HG2 1 1
19 24121 1 1 78 PRO HG3 H 17.647 12.369 -0.466 1.00 . A A . 78 PRO HG3 1 1
19 24122 1 1 78 PRO N N 15.667 10.761 1.661 1.00 . A A . 78 PRO N 1 1
19 24123 1 1 78 PRO O O 18.412 9.601 2.686 1.00 . A A . 78 PRO O 1 1
19 24124 1 1 79 GLY C C 17.839 5.651 3.656 1.00 . A A . 79 GLY C 1 1
19 24125 1 1 79 GLY CA C 17.714 7.148 3.906 1.00 . A A . 79 GLY CA 1 1
19 24126 1 1 79 GLY H H 16.075 7.542 2.490 1.00 . A A . 79 GLY H 1 1
19 24127 1 1 79 GLY HA2 H 18.723 7.566 4.083 1.00 . A A . 79 GLY HA2 1 1
19 24128 1 1 79 GLY HA3 H 17.150 7.309 4.844 1.00 . A A . 79 GLY HA3 1 1
19 24129 1 1 79 GLY N N 17.012 7.823 2.798 1.00 . A A . 79 GLY N 1 1
19 24130 1 1 79 GLY O O 17.247 4.810 4.325 1.00 . A A . 79 GLY O 1 1
20 24131 1 1 1 PHE C C -9.789 11.112 -4.237 1.00 . A A . 1 PHE C 1 1
20 24132 1 1 1 PHE CA C -11.050 10.441 -3.616 1.00 . A A . 1 PHE CA 1 1
20 24133 1 1 1 PHE CB C -11.187 10.809 -2.110 1.00 . A A . 1 PHE CB 1 1
20 24134 1 1 1 PHE CD1 C -13.372 12.073 -1.754 1.00 . A A . 1 PHE CD1 1 1
20 24135 1 1 1 PHE CD2 C -13.296 9.740 -1.127 1.00 . A A . 1 PHE CD2 1 1
20 24136 1 1 1 PHE CE1 C -14.713 12.135 -1.373 1.00 . A A . 1 PHE CE1 1 1
20 24137 1 1 1 PHE CE2 C -14.638 9.804 -0.746 1.00 . A A . 1 PHE CE2 1 1
20 24138 1 1 1 PHE CG C -12.649 10.877 -1.642 1.00 . A A . 1 PHE CG 1 1
20 24139 1 1 1 PHE CZ C -15.344 10.998 -0.871 1.00 . A A . 1 PHE CZ 1 1
20 24140 1 1 1 PHE H1 H -10.991 8.722 -4.782 1.00 . A A . 1 PHE H1 1 1
20 24141 1 1 1 PHE H2 H -10.216 8.552 -3.355 1.00 . A A . 1 PHE H2 1 1
20 24142 1 1 1 PHE HA H -11.930 10.831 -4.169 1.00 . A A . 1 PHE HA 1 1
20 24143 1 1 1 PHE HB2 H -10.611 10.112 -1.473 1.00 . A A . 1 PHE HB2 1 1
20 24144 1 1 1 PHE HB3 H -10.717 11.790 -1.896 1.00 . A A . 1 PHE HB3 1 1
20 24145 1 1 1 PHE HD1 H -12.899 12.966 -2.151 1.00 . A A . 1 PHE HD1 1 1
20 24146 1 1 1 PHE HD2 H -12.765 8.802 -1.045 1.00 . A A . 1 PHE HD2 1 1
20 24147 1 1 1 PHE HE1 H -15.262 13.062 -1.475 1.00 . A A . 1 PHE HE1 1 1
20 24148 1 1 1 PHE HE2 H -15.133 8.919 -0.362 1.00 . A A . 1 PHE HE2 1 1
20 24149 1 1 1 PHE HZ H -16.387 11.044 -0.584 1.00 . A A . 1 PHE HZ 1 1
20 24150 1 1 1 PHE N N -11.050 8.965 -3.787 1.00 . A A . 1 PHE N 1 1
20 24151 1 1 1 PHE O O -8.703 10.524 -4.301 1.00 . A A . 1 PHE O 1 1
20 24152 1 1 2 ASN C C -7.828 13.623 -3.916 1.00 . A A . 2 ASN C 1 1
20 24153 1 1 2 ASN CA C -8.783 13.224 -5.079 1.00 . A A . 2 ASN CA 1 1
20 24154 1 1 2 ASN CB C -9.308 14.440 -5.879 1.00 . A A . 2 ASN CB 1 1
20 24155 1 1 2 ASN CG C -8.213 15.231 -6.596 1.00 . A A . 2 ASN CG 1 1
20 24156 1 1 2 ASN H H -10.861 12.793 -4.463 1.00 . A A . 2 ASN H 1 1
20 24157 1 1 2 ASN HA H -8.185 12.608 -5.786 1.00 . A A . 2 ASN HA 1 1
20 24158 1 1 2 ASN HB2 H -10.063 14.111 -6.619 1.00 . A A . 2 ASN HB2 1 1
20 24159 1 1 2 ASN HB3 H -9.854 15.137 -5.217 1.00 . A A . 2 ASN HB3 1 1
20 24160 1 1 2 ASN HD21 H -8.478 14.182 -8.270 1.00 . A A . 2 ASN HD21 1 1
20 24161 1 1 2 ASN HD22 H -7.213 15.516 -8.267 1.00 . A A . 2 ASN HD22 1 1
20 24162 1 1 2 ASN N N -9.935 12.390 -4.638 1.00 . A A . 2 ASN N 1 1
20 24163 1 1 2 ASN ND2 N -7.895 14.897 -7.823 1.00 . A A . 2 ASN ND2 1 1
20 24164 1 1 2 ASN O O -6.634 13.375 -4.047 1.00 . A A . 2 ASN O 1 1
20 24165 1 1 2 ASN OD1 O -7.610 16.147 -6.046 1.00 . A A . 2 ASN OD1 1 1
20 24166 1 1 3 VAL C C -7.698 13.348 -0.578 1.00 . A A . 3 VAL C 1 1
20 24167 1 1 3 VAL CA C -7.465 14.477 -1.613 1.00 . A A . 3 VAL CA 1 1
20 24168 1 1 3 VAL CB C -7.649 15.941 -1.119 1.00 . A A . 3 VAL CB 1 1
20 24169 1 1 3 VAL CG1 C -8.973 16.280 -0.425 1.00 . A A . 3 VAL CG1 1 1
20 24170 1 1 3 VAL CG2 C -6.477 16.376 -0.211 1.00 . A A . 3 VAL CG2 1 1
20 24171 1 1 3 VAL H H -9.332 14.298 -2.787 1.00 . A A . 3 VAL H 1 1
20 24172 1 1 3 VAL HA H -6.400 14.435 -1.922 1.00 . A A . 3 VAL HA 1 1
20 24173 1 1 3 VAL HB H -7.582 16.590 -2.020 1.00 . A A . 3 VAL HB 1 1
20 24174 1 1 3 VAL HG11 H -9.850 16.005 -1.037 1.00 . A A . 3 VAL HG11 1 1
20 24175 1 1 3 VAL HG12 H -9.094 15.765 0.545 1.00 . A A . 3 VAL HG12 1 1
20 24176 1 1 3 VAL HG13 H -9.052 17.364 -0.223 1.00 . A A . 3 VAL HG13 1 1
20 24177 1 1 3 VAL HG21 H -6.438 15.806 0.736 1.00 . A A . 3 VAL HG21 1 1
20 24178 1 1 3 VAL HG22 H -5.502 16.243 -0.717 1.00 . A A . 3 VAL HG22 1 1
20 24179 1 1 3 VAL HG23 H -6.551 17.446 0.059 1.00 . A A . 3 VAL HG23 1 1
20 24180 1 1 3 VAL N N -8.309 14.230 -2.821 1.00 . A A . 3 VAL N 1 1
20 24181 1 1 3 VAL O O -8.779 13.249 0.009 1.00 . A A . 3 VAL O 1 1
20 24182 1 1 4 LYS C C -5.440 11.005 1.221 1.00 . A A . 4 LYS C 1 1
20 24183 1 1 4 LYS CA C -6.822 11.347 0.587 1.00 . A A . 4 LYS CA 1 1
20 24184 1 1 4 LYS CB C -7.461 10.106 -0.102 1.00 . A A . 4 LYS CB 1 1
20 24185 1 1 4 LYS CD C -8.615 7.855 0.240 1.00 . A A . 4 LYS CD 1 1
20 24186 1 1 4 LYS CE C -9.491 6.960 1.143 1.00 . A A . 4 LYS CE 1 1
20 24187 1 1 4 LYS CG C -8.130 9.151 0.913 1.00 . A A . 4 LYS CG 1 1
20 24188 1 1 4 LYS H H -5.896 12.567 -1.023 1.00 . A A . 4 LYS H 1 1
20 24189 1 1 4 LYS HA H -7.510 11.676 1.398 1.00 . A A . 4 LYS HA 1 1
20 24190 1 1 4 LYS HB2 H -8.235 10.437 -0.826 1.00 . A A . 4 LYS HB2 1 1
20 24191 1 1 4 LYS HB3 H -6.702 9.581 -0.714 1.00 . A A . 4 LYS HB3 1 1
20 24192 1 1 4 LYS HD2 H -9.210 8.119 -0.660 1.00 . A A . 4 LYS HD2 1 1
20 24193 1 1 4 LYS HD3 H -7.746 7.289 -0.152 1.00 . A A . 4 LYS HD3 1 1
20 24194 1 1 4 LYS HE2 H -10.364 7.547 1.510 1.00 . A A . 4 LYS HE2 1 1
20 24195 1 1 4 LYS HE3 H -9.940 6.158 0.513 1.00 . A A . 4 LYS HE3 1 1
20 24196 1 1 4 LYS HG2 H -7.425 8.913 1.735 1.00 . A A . 4 LYS HG2 1 1
20 24197 1 1 4 LYS HG3 H -8.980 9.683 1.390 1.00 . A A . 4 LYS HG3 1 1
20 24198 1 1 4 LYS HZ1 H -8.263 7.084 2.857 1.00 . A A . 4 LYS HZ1 1 1
20 24199 1 1 4 LYS HZ2 H -9.296 5.807 2.922 1.00 . A A . 4 LYS HZ2 1 1
20 24200 1 1 4 LYS HZ3 H -7.957 5.752 1.964 1.00 . A A . 4 LYS HZ3 1 1
20 24201 1 1 4 LYS N N -6.702 12.461 -0.390 1.00 . A A . 4 LYS N 1 1
20 24202 1 1 4 LYS NZ N -8.719 6.367 2.278 1.00 . A A . 4 LYS NZ 1 1
20 24203 1 1 4 LYS O O -4.508 10.576 0.530 1.00 . A A . 4 LYS O 1 1
20 24204 1 1 5 GLN C C -3.781 9.233 3.278 1.00 . A A . 5 GLN C 1 1
20 24205 1 1 5 GLN CA C -4.156 10.757 3.348 1.00 . A A . 5 GLN CA 1 1
20 24206 1 1 5 GLN CB C -4.413 11.197 4.817 1.00 . A A . 5 GLN CB 1 1
20 24207 1 1 5 GLN CD C -3.160 13.110 6.029 1.00 . A A . 5 GLN CD 1 1
20 24208 1 1 5 GLN CG C -4.280 12.716 5.074 1.00 . A A . 5 GLN CG 1 1
20 24209 1 1 5 GLN H H -6.144 11.620 2.992 1.00 . A A . 5 GLN H 1 1
20 24210 1 1 5 GLN HA H -3.285 11.325 2.959 1.00 . A A . 5 GLN HA 1 1
20 24211 1 1 5 GLN HB2 H -5.413 10.856 5.148 1.00 . A A . 5 GLN HB2 1 1
20 24212 1 1 5 GLN HB3 H -3.727 10.656 5.499 1.00 . A A . 5 GLN HB3 1 1
20 24213 1 1 5 GLN HE21 H -1.826 12.966 4.586 1.00 . A A . 5 GLN HE21 1 1
20 24214 1 1 5 GLN HE22 H -1.287 13.591 6.187 1.00 . A A . 5 GLN HE22 1 1
20 24215 1 1 5 GLN HG2 H -4.177 13.298 4.139 1.00 . A A . 5 GLN HG2 1 1
20 24216 1 1 5 GLN HG3 H -5.228 13.084 5.509 1.00 . A A . 5 GLN HG3 1 1
20 24217 1 1 5 GLN N N -5.350 11.150 2.552 1.00 . A A . 5 GLN N 1 1
20 24218 1 1 5 GLN NE2 N -1.920 13.039 5.601 1.00 . A A . 5 GLN NE2 1 1
20 24219 1 1 5 GLN O O -4.525 8.387 2.768 1.00 . A A . 5 GLN O 1 1
20 24220 1 1 5 GLN OE1 O -3.391 13.498 7.167 1.00 . A A . 5 GLN OE1 1 1
20 24221 1 1 6 LYS C C -2.269 6.468 4.370 1.00 . A A . 6 LYS C 1 1
20 24222 1 1 6 LYS CA C -1.881 7.645 3.408 1.00 . A A . 6 LYS CA 1 1
20 24223 1 1 6 LYS CB C -0.348 7.874 3.368 1.00 . A A . 6 LYS CB 1 1
20 24224 1 1 6 LYS CD C 0.024 9.134 1.044 1.00 . A A . 6 LYS CD 1 1
20 24225 1 1 6 LYS CE C -1.359 9.595 0.585 1.00 . A A . 6 LYS CE 1 1
20 24226 1 1 6 LYS CG C 0.234 9.034 2.552 1.00 . A A . 6 LYS CG 1 1
20 24227 1 1 6 LYS H H -2.077 9.673 4.229 1.00 . A A . 6 LYS H 1 1
20 24228 1 1 6 LYS HA H -2.203 7.331 2.399 1.00 . A A . 6 LYS HA 1 1
20 24229 1 1 6 LYS HB2 H 0.025 8.022 4.405 1.00 . A A . 6 LYS HB2 1 1
20 24230 1 1 6 LYS HB3 H 0.164 6.949 3.038 1.00 . A A . 6 LYS HB3 1 1
20 24231 1 1 6 LYS HD2 H 0.797 9.855 0.705 1.00 . A A . 6 LYS HD2 1 1
20 24232 1 1 6 LYS HD3 H 0.323 8.202 0.544 1.00 . A A . 6 LYS HD3 1 1
20 24233 1 1 6 LYS HE2 H -2.105 8.779 0.652 1.00 . A A . 6 LYS HE2 1 1
20 24234 1 1 6 LYS HE3 H -1.766 10.373 1.263 1.00 . A A . 6 LYS HE3 1 1
20 24235 1 1 6 LYS HG2 H -0.039 9.998 3.020 1.00 . A A . 6 LYS HG2 1 1
20 24236 1 1 6 LYS HG3 H 1.331 8.971 2.690 1.00 . A A . 6 LYS HG3 1 1
20 24237 1 1 6 LYS HZ1 H -1.021 11.124 -0.821 1.00 . A A . 6 LYS HZ1 1 1
20 24238 1 1 6 LYS HZ2 H -0.500 9.662 -1.350 1.00 . A A . 6 LYS HZ2 1 1
20 24239 1 1 6 LYS HZ3 H -2.127 10.069 -1.345 1.00 . A A . 6 LYS HZ3 1 1
20 24240 1 1 6 LYS N N -2.558 8.925 3.724 1.00 . A A . 6 LYS N 1 1
20 24241 1 1 6 LYS NZ N -1.257 10.121 -0.798 1.00 . A A . 6 LYS NZ 1 1
20 24242 1 1 6 LYS O O -2.907 6.642 5.414 1.00 . A A . 6 LYS O 1 1
20 24243 1 1 7 SER C C -1.114 2.931 4.354 1.00 . A A . 7 SER C 1 1
20 24244 1 1 7 SER CA C -2.126 4.023 4.810 1.00 . A A . 7 SER CA 1 1
20 24245 1 1 7 SER CB C -3.589 3.523 4.696 1.00 . A A . 7 SER CB 1 1
20 24246 1 1 7 SER H H -1.428 5.187 3.073 1.00 . A A . 7 SER H 1 1
20 24247 1 1 7 SER HA H -1.933 4.270 5.875 1.00 . A A . 7 SER HA 1 1
20 24248 1 1 7 SER HB2 H -3.868 3.335 3.639 1.00 . A A . 7 SER HB2 1 1
20 24249 1 1 7 SER HB3 H -3.708 2.547 5.207 1.00 . A A . 7 SER HB3 1 1
20 24250 1 1 7 SER HG H -3.999 5.297 5.388 1.00 . A A . 7 SER HG 1 1
20 24251 1 1 7 SER N N -1.923 5.237 3.970 1.00 . A A . 7 SER N 1 1
20 24252 1 1 7 SER O O -1.177 2.504 3.199 1.00 . A A . 7 SER O 1 1
20 24253 1 1 7 SER OG O -4.494 4.464 5.281 1.00 . A A . 7 SER OG 1 1
20 24254 1 1 8 GLU C C 0.493 0.204 5.854 1.00 . A A . 8 GLU C 1 1
20 24255 1 1 8 GLU CA C 0.798 1.437 4.945 1.00 . A A . 8 GLU CA 1 1
20 24256 1 1 8 GLU CB C 2.266 1.918 5.111 1.00 . A A . 8 GLU CB 1 1
20 24257 1 1 8 GLU CD C 4.087 3.500 4.255 1.00 . A A . 8 GLU CD 1 1
20 24258 1 1 8 GLU CG C 2.654 3.041 4.132 1.00 . A A . 8 GLU CG 1 1
20 24259 1 1 8 GLU H H -0.234 2.941 6.173 1.00 . A A . 8 GLU H 1 1
20 24260 1 1 8 GLU HA H 0.730 1.130 3.889 1.00 . A A . 8 GLU HA 1 1
20 24261 1 1 8 GLU HB2 H 2.476 2.231 6.152 1.00 . A A . 8 GLU HB2 1 1
20 24262 1 1 8 GLU HB3 H 2.941 1.056 4.933 1.00 . A A . 8 GLU HB3 1 1
20 24263 1 1 8 GLU HG2 H 2.512 2.714 3.086 1.00 . A A . 8 GLU HG2 1 1
20 24264 1 1 8 GLU HG3 H 2.004 3.917 4.283 1.00 . A A . 8 GLU HG3 1 1
20 24265 1 1 8 GLU N N -0.192 2.515 5.243 1.00 . A A . 8 GLU N 1 1
20 24266 1 1 8 GLU O O 0.705 0.271 7.068 1.00 . A A . 8 GLU O 1 1
20 24267 1 1 8 GLU OE1 O 4.444 4.224 5.212 1.00 . A A . 8 GLU OE1 1 1
20 24268 1 1 8 GLU OE2 O 4.882 3.145 3.358 1.00 . A A . 8 GLU OE2 1 1
20 24269 1 1 9 ILE C C 0.487 -3.246 5.940 1.00 . A A . 9 ILE C 1 1
20 24270 1 1 9 ILE CA C -0.525 -2.059 6.094 1.00 . A A . 9 ILE CA 1 1
20 24271 1 1 9 ILE CB C -1.966 -2.522 5.680 1.00 . A A . 9 ILE CB 1 1
20 24272 1 1 9 ILE CD1 C -3.291 -0.572 6.833 1.00 . A A . 9 ILE CD1 1 1
20 24273 1 1 9 ILE CG1 C -3.034 -1.402 5.578 1.00 . A A . 9 ILE CG1 1 1
20 24274 1 1 9 ILE CG2 C -2.514 -3.677 6.554 1.00 . A A . 9 ILE CG2 1 1
20 24275 1 1 9 ILE H H -0.133 -0.880 4.261 1.00 . A A . 9 ILE H 1 1
20 24276 1 1 9 ILE HA H -0.578 -1.767 7.164 1.00 . A A . 9 ILE HA 1 1
20 24277 1 1 9 ILE HB H -1.876 -2.961 4.671 1.00 . A A . 9 ILE HB 1 1
20 24278 1 1 9 ILE HD11 H -2.379 -0.060 7.190 1.00 . A A . 9 ILE HD11 1 1
20 24279 1 1 9 ILE HD12 H -4.037 0.218 6.632 1.00 . A A . 9 ILE HD12 1 1
20 24280 1 1 9 ILE HD13 H -3.679 -1.171 7.676 1.00 . A A . 9 ILE HD13 1 1
20 24281 1 1 9 ILE HG12 H -2.743 -0.711 4.763 1.00 . A A . 9 ILE HG12 1 1
20 24282 1 1 9 ILE HG13 H -3.988 -1.844 5.230 1.00 . A A . 9 ILE HG13 1 1
20 24283 1 1 9 ILE HG21 H -1.844 -4.558 6.544 1.00 . A A . 9 ILE HG21 1 1
20 24284 1 1 9 ILE HG22 H -2.644 -3.394 7.613 1.00 . A A . 9 ILE HG22 1 1
20 24285 1 1 9 ILE HG23 H -3.484 -4.035 6.166 1.00 . A A . 9 ILE HG23 1 1
20 24286 1 1 9 ILE N N -0.045 -0.894 5.289 1.00 . A A . 9 ILE N 1 1
20 24287 1 1 9 ILE O O 0.947 -3.578 4.840 1.00 . A A . 9 ILE O 1 1
20 24288 1 1 10 THR C C 1.172 -6.378 6.531 1.00 . A A . 10 THR C 1 1
20 24289 1 1 10 THR CA C 1.708 -5.045 7.150 1.00 . A A . 10 THR CA 1 1
20 24290 1 1 10 THR CB C 2.037 -5.188 8.676 1.00 . A A . 10 THR CB 1 1
20 24291 1 1 10 THR CG2 C 3.169 -6.137 9.037 1.00 . A A . 10 THR CG2 1 1
20 24292 1 1 10 THR H H 0.340 -3.540 7.922 1.00 . A A . 10 THR H 1 1
20 24293 1 1 10 THR HA H 2.602 -4.735 6.580 1.00 . A A . 10 THR HA 1 1
20 24294 1 1 10 THR HB H 1.102 -5.514 9.182 1.00 . A A . 10 THR HB 1 1
20 24295 1 1 10 THR HG1 H 3.376 -3.879 9.148 1.00 . A A . 10 THR HG1 1 1
20 24296 1 1 10 THR HG21 H 3.349 -6.124 10.129 1.00 . A A . 10 THR HG21 1 1
20 24297 1 1 10 THR HG22 H 2.948 -7.189 8.782 1.00 . A A . 10 THR HG22 1 1
20 24298 1 1 10 THR HG23 H 4.124 -5.871 8.551 1.00 . A A . 10 THR HG23 1 1
20 24299 1 1 10 THR N N 0.747 -3.920 7.063 1.00 . A A . 10 THR N 1 1
20 24300 1 1 10 THR O O -0.036 -6.597 6.394 1.00 . A A . 10 THR O 1 1
20 24301 1 1 10 THR OG1 O 2.425 -3.944 9.262 1.00 . A A . 10 THR OG1 1 1
20 24302 1 1 11 ALA C C 0.896 -9.552 6.114 1.00 . A A . 11 ALA C 1 1
20 24303 1 1 11 ALA CA C 1.789 -8.493 5.406 1.00 . A A . 11 ALA CA 1 1
20 24304 1 1 11 ALA CB C 3.108 -9.119 4.931 1.00 . A A . 11 ALA CB 1 1
20 24305 1 1 11 ALA H H 3.053 -6.887 6.159 1.00 . A A . 11 ALA H 1 1
20 24306 1 1 11 ALA HA H 1.288 -8.159 4.484 1.00 . A A . 11 ALA HA 1 1
20 24307 1 1 11 ALA HB1 H 3.676 -9.598 5.752 1.00 . A A . 11 ALA HB1 1 1
20 24308 1 1 11 ALA HB2 H 2.884 -9.885 4.170 1.00 . A A . 11 ALA HB2 1 1
20 24309 1 1 11 ALA HB3 H 3.768 -8.383 4.446 1.00 . A A . 11 ALA HB3 1 1
20 24310 1 1 11 ALA N N 2.107 -7.266 6.154 1.00 . A A . 11 ALA N 1 1
20 24311 1 1 11 ALA O O 1.268 -10.148 7.128 1.00 . A A . 11 ALA O 1 1
20 24312 1 1 12 LEU C C -1.109 -12.081 4.972 1.00 . A A . 12 LEU C 1 1
20 24313 1 1 12 LEU CA C -1.219 -10.844 5.924 1.00 . A A . 12 LEU CA 1 1
20 24314 1 1 12 LEU CB C -2.626 -10.190 5.866 1.00 . A A . 12 LEU CB 1 1
20 24315 1 1 12 LEU CD1 C -3.563 -10.808 8.166 1.00 . A A . 12 LEU CD1 1 1
20 24316 1 1 12 LEU CD2 C -5.096 -10.224 6.276 1.00 . A A . 12 LEU CD2 1 1
20 24317 1 1 12 LEU CG C -3.759 -10.899 6.647 1.00 . A A . 12 LEU CG 1 1
20 24318 1 1 12 LEU H H -0.463 -9.211 4.697 1.00 . A A . 12 LEU H 1 1
20 24319 1 1 12 LEU HA H -1.001 -11.145 6.969 1.00 . A A . 12 LEU HA 1 1
20 24320 1 1 12 LEU HB2 H -2.572 -9.148 6.244 1.00 . A A . 12 LEU HB2 1 1
20 24321 1 1 12 LEU HB3 H -2.926 -10.091 4.802 1.00 . A A . 12 LEU HB3 1 1
20 24322 1 1 12 LEU HD11 H -3.472 -9.763 8.518 1.00 . A A . 12 LEU HD11 1 1
20 24323 1 1 12 LEU HD12 H -4.408 -11.258 8.718 1.00 . A A . 12 LEU HD12 1 1
20 24324 1 1 12 LEU HD13 H -2.656 -11.336 8.508 1.00 . A A . 12 LEU HD13 1 1
20 24325 1 1 12 LEU HD21 H -5.317 -10.347 5.199 1.00 . A A . 12 LEU HD21 1 1
20 24326 1 1 12 LEU HD22 H -5.951 -10.668 6.820 1.00 . A A . 12 LEU HD22 1 1
20 24327 1 1 12 LEU HD23 H -5.094 -9.139 6.493 1.00 . A A . 12 LEU HD23 1 1
20 24328 1 1 12 LEU HG H -3.832 -11.967 6.349 1.00 . A A . 12 LEU HG 1 1
20 24329 1 1 12 LEU N N -0.266 -9.798 5.508 1.00 . A A . 12 LEU N 1 1
20 24330 1 1 12 LEU O O -0.887 -11.983 3.759 1.00 . A A . 12 LEU O 1 1
20 24331 1 1 13 VAL C C -2.697 -14.745 4.052 1.00 . A A . 13 VAL C 1 1
20 24332 1 1 13 VAL CA C -1.374 -14.555 4.868 1.00 . A A . 13 VAL CA 1 1
20 24333 1 1 13 VAL CB C -1.151 -15.729 5.884 1.00 . A A . 13 VAL CB 1 1
20 24334 1 1 13 VAL CG1 C 0.339 -15.868 6.265 1.00 . A A . 13 VAL CG1 1 1
20 24335 1 1 13 VAL CG2 C -1.987 -15.659 7.180 1.00 . A A . 13 VAL CG2 1 1
20 24336 1 1 13 VAL H H -1.481 -13.186 6.576 1.00 . A A . 13 VAL H 1 1
20 24337 1 1 13 VAL HA H -0.532 -14.581 4.146 1.00 . A A . 13 VAL HA 1 1
20 24338 1 1 13 VAL HB H -1.439 -16.670 5.374 1.00 . A A . 13 VAL HB 1 1
20 24339 1 1 13 VAL HG11 H 0.727 -14.962 6.767 1.00 . A A . 13 VAL HG11 1 1
20 24340 1 1 13 VAL HG12 H 0.506 -16.717 6.955 1.00 . A A . 13 VAL HG12 1 1
20 24341 1 1 13 VAL HG13 H 0.976 -16.047 5.380 1.00 . A A . 13 VAL HG13 1 1
20 24342 1 1 13 VAL HG21 H -3.069 -15.597 6.964 1.00 . A A . 13 VAL HG21 1 1
20 24343 1 1 13 VAL HG22 H -1.822 -16.549 7.815 1.00 . A A . 13 VAL HG22 1 1
20 24344 1 1 13 VAL HG23 H -1.740 -14.784 7.805 1.00 . A A . 13 VAL HG23 1 1
20 24345 1 1 13 VAL N N -1.309 -13.248 5.570 1.00 . A A . 13 VAL N 1 1
20 24346 1 1 13 VAL O O -3.785 -14.396 4.519 1.00 . A A . 13 VAL O 1 1
20 24347 1 1 14 LYS C C -5.049 -15.511 2.067 1.00 . A A . 14 LYS C 1 1
20 24348 1 1 14 LYS CA C -3.582 -15.109 1.742 1.00 . A A . 14 LYS CA 1 1
20 24349 1 1 14 LYS CB C -2.986 -15.794 0.467 1.00 . A A . 14 LYS CB 1 1
20 24350 1 1 14 LYS CD C -3.246 -16.535 -1.992 1.00 . A A . 14 LYS CD 1 1
20 24351 1 1 14 LYS CE C -4.257 -17.104 -3.010 1.00 . A A . 14 LYS CE 1 1
20 24352 1 1 14 LYS CG C -3.956 -16.115 -0.689 1.00 . A A . 14 LYS CG 1 1
20 24353 1 1 14 LYS H H -1.619 -15.597 2.610 1.00 . A A . 14 LYS H 1 1
20 24354 1 1 14 LYS HA H -3.563 -14.017 1.517 1.00 . A A . 14 LYS HA 1 1
20 24355 1 1 14 LYS HB2 H -2.185 -15.125 0.096 1.00 . A A . 14 LYS HB2 1 1
20 24356 1 1 14 LYS HB3 H -2.467 -16.727 0.751 1.00 . A A . 14 LYS HB3 1 1
20 24357 1 1 14 LYS HD2 H -2.710 -15.658 -2.407 1.00 . A A . 14 LYS HD2 1 1
20 24358 1 1 14 LYS HD3 H -2.468 -17.292 -1.782 1.00 . A A . 14 LYS HD3 1 1
20 24359 1 1 14 LYS HE2 H -4.725 -18.024 -2.590 1.00 . A A . 14 LYS HE2 1 1
20 24360 1 1 14 LYS HE3 H -5.103 -16.391 -3.148 1.00 . A A . 14 LYS HE3 1 1
20 24361 1 1 14 LYS HG2 H -4.640 -16.920 -0.354 1.00 . A A . 14 LYS HG2 1 1
20 24362 1 1 14 LYS HG3 H -4.617 -15.247 -0.896 1.00 . A A . 14 LYS HG3 1 1
20 24363 1 1 14 LYS HZ1 H -2.767 -18.007 -4.210 1.00 . A A . 14 LYS HZ1 1 1
20 24364 1 1 14 LYS HZ2 H -4.204 -17.862 -4.991 1.00 . A A . 14 LYS HZ2 1 1
20 24365 1 1 14 LYS HZ3 H -3.247 -16.545 -4.779 1.00 . A A . 14 LYS HZ3 1 1
20 24366 1 1 14 LYS N N -2.576 -15.300 2.832 1.00 . A A . 14 LYS N 1 1
20 24367 1 1 14 LYS NZ N -3.588 -17.396 -4.310 1.00 . A A . 14 LYS NZ 1 1
20 24368 1 1 14 LYS O O -5.339 -16.560 2.652 1.00 . A A . 14 LYS O 1 1
20 24369 1 1 15 GLU C C -7.990 -15.775 0.651 1.00 . A A . 15 GLU C 1 1
20 24370 1 1 15 GLU CA C -7.411 -14.794 1.723 1.00 . A A . 15 GLU CA 1 1
20 24371 1 1 15 GLU CB C -8.046 -13.385 1.525 1.00 . A A . 15 GLU CB 1 1
20 24372 1 1 15 GLU CD C -6.335 -11.492 2.203 1.00 . A A . 15 GLU CD 1 1
20 24373 1 1 15 GLU CG C -7.617 -12.270 2.499 1.00 . A A . 15 GLU CG 1 1
20 24374 1 1 15 GLU H H -5.585 -13.691 1.428 1.00 . A A . 15 GLU H 1 1
20 24375 1 1 15 GLU HA H -7.662 -15.137 2.747 1.00 . A A . 15 GLU HA 1 1
20 24376 1 1 15 GLU HB2 H -7.897 -13.043 0.479 1.00 . A A . 15 GLU HB2 1 1
20 24377 1 1 15 GLU HB3 H -9.145 -13.492 1.625 1.00 . A A . 15 GLU HB3 1 1
20 24378 1 1 15 GLU HG2 H -8.419 -11.510 2.531 1.00 . A A . 15 GLU HG2 1 1
20 24379 1 1 15 GLU HG3 H -7.535 -12.641 3.534 1.00 . A A . 15 GLU HG3 1 1
20 24380 1 1 15 GLU N N -5.951 -14.651 1.595 1.00 . A A . 15 GLU N 1 1
20 24381 1 1 15 GLU O O -7.694 -15.675 -0.545 1.00 . A A . 15 GLU O 1 1
20 24382 1 1 15 GLU OE1 O -5.465 -11.939 1.423 1.00 . A A . 15 GLU OE1 1 1
20 24383 1 1 15 GLU OE2 O -6.197 -10.403 2.790 1.00 . A A . 15 GLU OE2 1 1
20 24384 1 1 16 VAL C C -10.768 -18.220 0.821 1.00 . A A . 16 VAL C 1 1
20 24385 1 1 16 VAL CA C -9.355 -17.814 0.240 1.00 . A A . 16 VAL CA 1 1
20 24386 1 1 16 VAL CB C -8.455 -19.100 0.082 1.00 . A A . 16 VAL CB 1 1
20 24387 1 1 16 VAL CG1 C -8.643 -19.726 -1.326 1.00 . A A . 16 VAL CG1 1 1
20 24388 1 1 16 VAL CG2 C -6.930 -18.919 0.242 1.00 . A A . 16 VAL CG2 1 1
20 24389 1 1 16 VAL H H -9.076 -16.640 2.088 1.00 . A A . 16 VAL H 1 1
20 24390 1 1 16 VAL HA H -9.538 -17.370 -0.762 1.00 . A A . 16 VAL HA 1 1
20 24391 1 1 16 VAL HB H -8.760 -19.853 0.841 1.00 . A A . 16 VAL HB 1 1
20 24392 1 1 16 VAL HG11 H -8.148 -20.712 -1.402 1.00 . A A . 16 VAL HG11 1 1
20 24393 1 1 16 VAL HG12 H -9.698 -19.886 -1.597 1.00 . A A . 16 VAL HG12 1 1
20 24394 1 1 16 VAL HG13 H -8.217 -19.085 -2.121 1.00 . A A . 16 VAL HG13 1 1
20 24395 1 1 16 VAL HG21 H -6.388 -19.872 0.098 1.00 . A A . 16 VAL HG21 1 1
20 24396 1 1 16 VAL HG22 H -6.524 -18.187 -0.477 1.00 . A A . 16 VAL HG22 1 1
20 24397 1 1 16 VAL HG23 H -6.662 -18.556 1.251 1.00 . A A . 16 VAL HG23 1 1
20 24398 1 1 16 VAL N N -8.783 -16.746 1.113 1.00 . A A . 16 VAL N 1 1
20 24399 1 1 16 VAL O O -10.976 -18.184 2.039 1.00 . A A . 16 VAL O 1 1
20 24400 1 1 17 THR C C -13.102 -20.322 1.353 1.00 . A A . 17 THR C 1 1
20 24401 1 1 17 THR CA C -13.080 -19.070 0.402 1.00 . A A . 17 THR CA 1 1
20 24402 1 1 17 THR CB C -14.019 -19.213 -0.833 1.00 . A A . 17 THR CB 1 1
20 24403 1 1 17 THR CG2 C -15.485 -19.470 -0.489 1.00 . A A . 17 THR CG2 1 1
20 24404 1 1 17 THR H H -11.460 -18.646 -1.029 1.00 . A A . 17 THR H 1 1
20 24405 1 1 17 THR HA H -13.494 -18.233 1.003 1.00 . A A . 17 THR HA 1 1
20 24406 1 1 17 THR HB H -13.661 -20.030 -1.488 1.00 . A A . 17 THR HB 1 1
20 24407 1 1 17 THR HG1 H -14.740 -17.480 -1.251 1.00 . A A . 17 THR HG1 1 1
20 24408 1 1 17 THR HG21 H -15.908 -18.705 0.189 1.00 . A A . 17 THR HG21 1 1
20 24409 1 1 17 THR HG22 H -16.109 -19.486 -1.401 1.00 . A A . 17 THR HG22 1 1
20 24410 1 1 17 THR HG23 H -15.636 -20.447 0.006 1.00 . A A . 17 THR HG23 1 1
20 24411 1 1 17 THR N N -11.718 -18.625 -0.038 1.00 . A A . 17 THR N 1 1
20 24412 1 1 17 THR O O -13.706 -20.172 2.419 1.00 . A A . 17 THR O 1 1
20 24413 1 1 17 THR OG1 O -14.024 -18.013 -1.604 1.00 . A A . 17 THR OG1 1 1
20 24414 1 1 18 PRO C C -11.184 -22.193 3.198 1.00 . A A . 18 PRO C 1 1
20 24415 1 1 18 PRO CA C -12.295 -22.556 2.156 1.00 . A A . 18 PRO CA 1 1
20 24416 1 1 18 PRO CB C -11.938 -23.792 1.288 1.00 . A A . 18 PRO CB 1 1
20 24417 1 1 18 PRO CD C -11.776 -21.845 -0.158 1.00 . A A . 18 PRO CD 1 1
20 24418 1 1 18 PRO CG C -11.119 -23.210 0.114 1.00 . A A . 18 PRO CG 1 1
20 24419 1 1 18 PRO HA H -13.258 -22.728 2.675 1.00 . A A . 18 PRO HA 1 1
20 24420 1 1 18 PRO HB2 H -11.397 -24.584 1.836 1.00 . A A . 18 PRO HB2 1 1
20 24421 1 1 18 PRO HB3 H -12.872 -24.247 0.900 1.00 . A A . 18 PRO HB3 1 1
20 24422 1 1 18 PRO HD2 H -10.997 -21.103 -0.384 1.00 . A A . 18 PRO HD2 1 1
20 24423 1 1 18 PRO HD3 H -12.471 -21.877 -1.016 1.00 . A A . 18 PRO HD3 1 1
20 24424 1 1 18 PRO HG2 H -10.067 -23.057 0.429 1.00 . A A . 18 PRO HG2 1 1
20 24425 1 1 18 PRO HG3 H -11.110 -23.864 -0.775 1.00 . A A . 18 PRO HG3 1 1
20 24426 1 1 18 PRO N N -12.490 -21.515 1.092 1.00 . A A . 18 PRO N 1 1
20 24427 1 1 18 PRO O O -10.328 -21.353 2.884 1.00 . A A . 18 PRO O 1 1
20 24428 1 1 19 PRO C C -8.677 -22.776 5.254 1.00 . A A . 19 PRO C 1 1
20 24429 1 1 19 PRO CA C -10.149 -22.330 5.482 1.00 . A A . 19 PRO CA 1 1
20 24430 1 1 19 PRO CB C -10.814 -22.879 6.773 1.00 . A A . 19 PRO CB 1 1
20 24431 1 1 19 PRO CD C -12.105 -23.766 4.926 1.00 . A A . 19 PRO CD 1 1
20 24432 1 1 19 PRO CG C -11.564 -24.151 6.314 1.00 . A A . 19 PRO CG 1 1
20 24433 1 1 19 PRO HA H -10.179 -21.222 5.545 1.00 . A A . 19 PRO HA 1 1
20 24434 1 1 19 PRO HB2 H -10.104 -23.075 7.597 1.00 . A A . 19 PRO HB2 1 1
20 24435 1 1 19 PRO HB3 H -11.543 -22.133 7.148 1.00 . A A . 19 PRO HB3 1 1
20 24436 1 1 19 PRO HD2 H -12.197 -24.647 4.263 1.00 . A A . 19 PRO HD2 1 1
20 24437 1 1 19 PRO HD3 H -13.104 -23.294 5.015 1.00 . A A . 19 PRO HD3 1 1
20 24438 1 1 19 PRO HG2 H -10.855 -24.997 6.231 1.00 . A A . 19 PRO HG2 1 1
20 24439 1 1 19 PRO HG3 H -12.364 -24.450 7.016 1.00 . A A . 19 PRO HG3 1 1
20 24440 1 1 19 PRO N N -11.117 -22.786 4.423 1.00 . A A . 19 PRO N 1 1
20 24441 1 1 19 PRO O O -8.163 -23.703 5.884 1.00 . A A . 19 PRO O 1 1
20 24442 1 1 20 ARG C C -5.803 -21.034 3.780 1.00 . A A . 20 ARG C 1 1
20 24443 1 1 20 ARG CA C -6.627 -22.363 3.893 1.00 . A A . 20 ARG CA 1 1
20 24444 1 1 20 ARG CB C -6.667 -23.113 2.527 1.00 . A A . 20 ARG CB 1 1
20 24445 1 1 20 ARG CD C -6.890 -25.583 3.196 1.00 . A A . 20 ARG CD 1 1
20 24446 1 1 20 ARG CG C -6.008 -24.510 2.539 1.00 . A A . 20 ARG CG 1 1
20 24447 1 1 20 ARG CZ C -6.758 -28.061 3.499 1.00 . A A . 20 ARG CZ 1 1
20 24448 1 1 20 ARG H H -8.664 -21.530 3.737 1.00 . A A . 20 ARG H 1 1
20 24449 1 1 20 ARG HA H -6.130 -22.993 4.661 1.00 . A A . 20 ARG HA 1 1
20 24450 1 1 20 ARG HB2 H -7.700 -23.201 2.131 1.00 . A A . 20 ARG HB2 1 1
20 24451 1 1 20 ARG HB3 H -6.165 -22.513 1.743 1.00 . A A . 20 ARG HB3 1 1
20 24452 1 1 20 ARG HD2 H -7.120 -25.306 4.245 1.00 . A A . 20 ARG HD2 1 1
20 24453 1 1 20 ARG HD3 H -7.863 -25.630 2.663 1.00 . A A . 20 ARG HD3 1 1
20 24454 1 1 20 ARG HE H -5.230 -26.977 2.857 1.00 . A A . 20 ARG HE 1 1
20 24455 1 1 20 ARG HG2 H -5.805 -24.795 1.486 1.00 . A A . 20 ARG HG2 1 1
20 24456 1 1 20 ARG HG3 H -5.012 -24.456 3.021 1.00 . A A . 20 ARG HG3 1 1
20 24457 1 1 20 ARG HH11 H -8.501 -27.299 3.993 1.00 . A A . 20 ARG HH11 1 1
20 24458 1 1 20 ARG HH12 H -8.342 -29.111 4.166 1.00 . A A . 20 ARG HH12 1 1
20 24459 1 1 20 ARG HH21 H -5.074 -29.032 3.081 1.00 . A A . 20 ARG HH21 1 1
20 24460 1 1 20 ARG HH22 H -6.477 -30.019 3.676 1.00 . A A . 20 ARG HH22 1 1
20 24461 1 1 20 ARG N N -8.012 -22.067 4.332 1.00 . A A . 20 ARG N 1 1
20 24462 1 1 20 ARG NE N -6.207 -26.899 3.157 1.00 . A A . 20 ARG NE 1 1
20 24463 1 1 20 ARG NH1 N -7.993 -28.182 3.925 1.00 . A A . 20 ARG NH1 1 1
20 24464 1 1 20 ARG NH2 N -6.036 -29.137 3.409 1.00 . A A . 20 ARG NH2 1 1
20 24465 1 1 20 ARG O O -6.335 -19.974 3.427 1.00 . A A . 20 ARG O 1 1
20 24466 1 1 21 LYS C C -2.296 -20.296 3.185 1.00 . A A . 21 LYS C 1 1
20 24467 1 1 21 LYS CA C -3.583 -19.940 4.002 1.00 . A A . 21 LYS CA 1 1
20 24468 1 1 21 LYS CB C -3.203 -19.449 5.427 1.00 . A A . 21 LYS CB 1 1
20 24469 1 1 21 LYS CD C -5.447 -18.591 6.449 1.00 . A A . 21 LYS CD 1 1
20 24470 1 1 21 LYS CE C -6.468 -17.468 6.191 1.00 . A A . 21 LYS CE 1 1
20 24471 1 1 21 LYS CG C -4.034 -18.270 5.956 1.00 . A A . 21 LYS CG 1 1
20 24472 1 1 21 LYS H H -4.173 -22.023 4.409 1.00 . A A . 21 LYS H 1 1
20 24473 1 1 21 LYS HA H -4.089 -19.107 3.471 1.00 . A A . 21 LYS HA 1 1
20 24474 1 1 21 LYS HB2 H -3.183 -20.282 6.155 1.00 . A A . 21 LYS HB2 1 1
20 24475 1 1 21 LYS HB3 H -2.154 -19.083 5.424 1.00 . A A . 21 LYS HB3 1 1
20 24476 1 1 21 LYS HD2 H -5.830 -19.551 6.058 1.00 . A A . 21 LYS HD2 1 1
20 24477 1 1 21 LYS HD3 H -5.391 -18.775 7.543 1.00 . A A . 21 LYS HD3 1 1
20 24478 1 1 21 LYS HE2 H -7.339 -17.642 6.854 1.00 . A A . 21 LYS HE2 1 1
20 24479 1 1 21 LYS HE3 H -6.064 -16.482 6.515 1.00 . A A . 21 LYS HE3 1 1
20 24480 1 1 21 LYS HG2 H -3.483 -17.848 6.818 1.00 . A A . 21 LYS HG2 1 1
20 24481 1 1 21 LYS HG3 H -4.024 -17.454 5.203 1.00 . A A . 21 LYS HG3 1 1
20 24482 1 1 21 LYS HZ1 H -6.905 -18.387 4.334 1.00 . A A . 21 LYS HZ1 1 1
20 24483 1 1 21 LYS HZ2 H -7.830 -17.041 4.606 1.00 . A A . 21 LYS HZ2 1 1
20 24484 1 1 21 LYS HZ3 H -6.244 -16.936 4.129 1.00 . A A . 21 LYS HZ3 1 1
20 24485 1 1 21 LYS N N -4.500 -21.106 4.087 1.00 . A A . 21 LYS N 1 1
20 24486 1 1 21 LYS NZ N -6.897 -17.444 4.760 1.00 . A A . 21 LYS NZ 1 1
20 24487 1 1 21 LYS O O -1.610 -21.282 3.473 1.00 . A A . 21 LYS O 1 1
20 24488 1 1 22 ALA C C 0.311 -18.329 2.023 1.00 . A A . 22 ALA C 1 1
20 24489 1 1 22 ALA CA C -0.654 -19.462 1.517 1.00 . A A . 22 ALA CA 1 1
20 24490 1 1 22 ALA CB C -0.937 -19.295 0.017 1.00 . A A . 22 ALA CB 1 1
20 24491 1 1 22 ALA H H -2.568 -18.607 2.168 1.00 . A A . 22 ALA H 1 1
20 24492 1 1 22 ALA HA H -0.172 -20.449 1.662 1.00 . A A . 22 ALA HA 1 1
20 24493 1 1 22 ALA HB1 H -1.306 -18.288 -0.223 1.00 . A A . 22 ALA HB1 1 1
20 24494 1 1 22 ALA HB2 H -0.030 -19.440 -0.597 1.00 . A A . 22 ALA HB2 1 1
20 24495 1 1 22 ALA HB3 H -1.688 -20.019 -0.350 1.00 . A A . 22 ALA HB3 1 1
20 24496 1 1 22 ALA N N -1.964 -19.433 2.214 1.00 . A A . 22 ALA N 1 1
20 24497 1 1 22 ALA O O -0.182 -17.287 2.479 1.00 . A A . 22 ALA O 1 1
20 24498 1 1 23 PRO C C 2.822 -16.130 1.781 1.00 . A A . 23 PRO C 1 1
20 24499 1 1 23 PRO CA C 2.597 -17.448 2.571 1.00 . A A . 23 PRO CA 1 1
20 24500 1 1 23 PRO CB C 3.883 -18.304 2.753 1.00 . A A . 23 PRO CB 1 1
20 24501 1 1 23 PRO CD C 2.366 -19.665 1.461 1.00 . A A . 23 PRO CD 1 1
20 24502 1 1 23 PRO CG C 3.858 -19.312 1.581 1.00 . A A . 23 PRO CG 1 1
20 24503 1 1 23 PRO HA H 2.224 -17.190 3.582 1.00 . A A . 23 PRO HA 1 1
20 24504 1 1 23 PRO HB2 H 4.818 -17.719 2.789 1.00 . A A . 23 PRO HB2 1 1
20 24505 1 1 23 PRO HB3 H 3.815 -18.854 3.713 1.00 . A A . 23 PRO HB3 1 1
20 24506 1 1 23 PRO HD2 H 2.086 -19.932 0.424 1.00 . A A . 23 PRO HD2 1 1
20 24507 1 1 23 PRO HD3 H 2.129 -20.528 2.115 1.00 . A A . 23 PRO HD3 1 1
20 24508 1 1 23 PRO HG2 H 4.221 -18.841 0.645 1.00 . A A . 23 PRO HG2 1 1
20 24509 1 1 23 PRO HG3 H 4.487 -20.199 1.777 1.00 . A A . 23 PRO HG3 1 1
20 24510 1 1 23 PRO N N 1.668 -18.449 1.941 1.00 . A A . 23 PRO N 1 1
20 24511 1 1 23 PRO O O 3.932 -15.811 1.351 1.00 . A A . 23 PRO O 1 1
20 24512 1 1 24 SER C C 2.358 -12.851 1.485 1.00 . A A . 24 SER C 1 1
20 24513 1 1 24 SER CA C 1.787 -14.114 0.799 1.00 . A A . 24 SER CA 1 1
20 24514 1 1 24 SER CB C 0.349 -13.848 0.290 1.00 . A A . 24 SER CB 1 1
20 24515 1 1 24 SER H H 0.890 -15.756 1.974 1.00 . A A . 24 SER H 1 1
20 24516 1 1 24 SER HA H 2.365 -14.351 -0.120 1.00 . A A . 24 SER HA 1 1
20 24517 1 1 24 SER HB2 H 0.370 -13.074 -0.501 1.00 . A A . 24 SER HB2 1 1
20 24518 1 1 24 SER HB3 H -0.025 -14.763 -0.208 1.00 . A A . 24 SER HB3 1 1
20 24519 1 1 24 SER HG H -0.101 -12.863 1.933 1.00 . A A . 24 SER HG 1 1
20 24520 1 1 24 SER N N 1.767 -15.318 1.661 1.00 . A A . 24 SER N 1 1
20 24521 1 1 24 SER O O 1.939 -12.472 2.580 1.00 . A A . 24 SER O 1 1
20 24522 1 1 24 SER OG O -0.557 -13.463 1.323 1.00 . A A . 24 SER OG 1 1
20 24523 1 1 25 LYS C C 2.788 -9.704 0.721 1.00 . A A . 25 LYS C 1 1
20 24524 1 1 25 LYS CA C 3.756 -10.826 1.232 1.00 . A A . 25 LYS CA 1 1
20 24525 1 1 25 LYS CB C 5.217 -10.603 0.780 1.00 . A A . 25 LYS CB 1 1
20 24526 1 1 25 LYS CD C 6.392 -12.733 1.723 1.00 . A A . 25 LYS CD 1 1
20 24527 1 1 25 LYS CE C 5.866 -13.338 3.034 1.00 . A A . 25 LYS CE 1 1
20 24528 1 1 25 LYS CG C 6.319 -11.197 1.678 1.00 . A A . 25 LYS CG 1 1
20 24529 1 1 25 LYS H H 3.540 -12.581 -0.103 1.00 . A A . 25 LYS H 1 1
20 24530 1 1 25 LYS HA H 3.762 -10.786 2.340 1.00 . A A . 25 LYS HA 1 1
20 24531 1 1 25 LYS HB2 H 5.372 -10.920 -0.267 1.00 . A A . 25 LYS HB2 1 1
20 24532 1 1 25 LYS HB3 H 5.416 -9.518 0.727 1.00 . A A . 25 LYS HB3 1 1
20 24533 1 1 25 LYS HD2 H 5.873 -13.167 0.844 1.00 . A A . 25 LYS HD2 1 1
20 24534 1 1 25 LYS HD3 H 7.450 -13.031 1.581 1.00 . A A . 25 LYS HD3 1 1
20 24535 1 1 25 LYS HE2 H 6.486 -12.983 3.887 1.00 . A A . 25 LYS HE2 1 1
20 24536 1 1 25 LYS HE3 H 4.834 -12.983 3.255 1.00 . A A . 25 LYS HE3 1 1
20 24537 1 1 25 LYS HG2 H 7.285 -10.824 1.275 1.00 . A A . 25 LYS HG2 1 1
20 24538 1 1 25 LYS HG3 H 6.267 -10.754 2.692 1.00 . A A . 25 LYS HG3 1 1
20 24539 1 1 25 LYS HZ1 H 6.804 -15.166 2.563 1.00 . A A . 25 LYS HZ1 1 1
20 24540 1 1 25 LYS HZ2 H 5.762 -15.309 3.830 1.00 . A A . 25 LYS HZ2 1 1
20 24541 1 1 25 LYS HZ3 H 5.180 -15.195 2.288 1.00 . A A . 25 LYS HZ3 1 1
20 24542 1 1 25 LYS N N 3.273 -12.159 0.793 1.00 . A A . 25 LYS N 1 1
20 24543 1 1 25 LYS NZ N 5.912 -14.821 2.938 1.00 . A A . 25 LYS NZ 1 1
20 24544 1 1 25 LYS O O 2.915 -9.206 -0.400 1.00 . A A . 25 LYS O 1 1
20 24545 1 1 26 ALA C C 1.382 -6.859 1.639 1.00 . A A . 26 ALA C 1 1
20 24546 1 1 26 ALA CA C 0.838 -8.268 1.283 1.00 . A A . 26 ALA CA 1 1
20 24547 1 1 26 ALA CB C -0.422 -8.617 2.082 1.00 . A A . 26 ALA CB 1 1
20 24548 1 1 26 ALA H H 1.758 -9.910 2.420 1.00 . A A . 26 ALA H 1 1
20 24549 1 1 26 ALA HA H 0.554 -8.299 0.218 1.00 . A A . 26 ALA HA 1 1
20 24550 1 1 26 ALA HB1 H -1.208 -7.849 1.979 1.00 . A A . 26 ALA HB1 1 1
20 24551 1 1 26 ALA HB2 H -0.860 -9.586 1.776 1.00 . A A . 26 ALA HB2 1 1
20 24552 1 1 26 ALA HB3 H -0.200 -8.706 3.152 1.00 . A A . 26 ALA HB3 1 1
20 24553 1 1 26 ALA N N 1.822 -9.334 1.575 1.00 . A A . 26 ALA N 1 1
20 24554 1 1 26 ALA O O 1.748 -6.585 2.783 1.00 . A A . 26 ALA O 1 1
20 24555 1 1 27 LYS C C 1.119 -3.571 0.311 1.00 . A A . 27 LYS C 1 1
20 24556 1 1 27 LYS CA C 2.127 -4.657 0.795 1.00 . A A . 27 LYS CA 1 1
20 24557 1 1 27 LYS CB C 3.462 -4.583 0.028 1.00 . A A . 27 LYS CB 1 1
20 24558 1 1 27 LYS CD C 5.324 -5.610 1.472 1.00 . A A . 27 LYS CD 1 1
20 24559 1 1 27 LYS CE C 5.338 -6.851 2.361 1.00 . A A . 27 LYS CE 1 1
20 24560 1 1 27 LYS CG C 4.471 -5.731 0.208 1.00 . A A . 27 LYS CG 1 1
20 24561 1 1 27 LYS H H 1.310 -6.401 -0.297 1.00 . A A . 27 LYS H 1 1
20 24562 1 1 27 LYS HA H 2.372 -4.460 1.862 1.00 . A A . 27 LYS HA 1 1
20 24563 1 1 27 LYS HB2 H 3.286 -4.482 -1.055 1.00 . A A . 27 LYS HB2 1 1
20 24564 1 1 27 LYS HB3 H 3.965 -3.632 0.307 1.00 . A A . 27 LYS HB3 1 1
20 24565 1 1 27 LYS HD2 H 6.353 -5.394 1.125 1.00 . A A . 27 LYS HD2 1 1
20 24566 1 1 27 LYS HD3 H 5.017 -4.711 2.048 1.00 . A A . 27 LYS HD3 1 1
20 24567 1 1 27 LYS HE2 H 4.299 -7.190 2.577 1.00 . A A . 27 LYS HE2 1 1
20 24568 1 1 27 LYS HE3 H 5.820 -7.693 1.825 1.00 . A A . 27 LYS HE3 1 1
20 24569 1 1 27 LYS HG2 H 3.979 -6.714 0.096 1.00 . A A . 27 LYS HG2 1 1
20 24570 1 1 27 LYS HG3 H 5.141 -5.669 -0.669 1.00 . A A . 27 LYS HG3 1 1
20 24571 1 1 27 LYS HZ1 H 7.026 -6.166 3.407 1.00 . A A . 27 LYS HZ1 1 1
20 24572 1 1 27 LYS HZ2 H 5.621 -5.743 4.121 1.00 . A A . 27 LYS HZ2 1 1
20 24573 1 1 27 LYS HZ3 H 6.191 -7.288 4.271 1.00 . A A . 27 LYS HZ3 1 1
20 24574 1 1 27 LYS N N 1.472 -5.984 0.634 1.00 . A A . 27 LYS N 1 1
20 24575 1 1 27 LYS NZ N 6.078 -6.509 3.607 1.00 . A A . 27 LYS NZ 1 1
20 24576 1 1 27 LYS O O 0.940 -3.363 -0.898 1.00 . A A . 27 LYS O 1 1
20 24577 1 1 28 ARG C C -0.391 -0.628 1.323 1.00 . A A . 28 ARG C 1 1
20 24578 1 1 28 ARG CA C -0.761 -2.088 0.968 1.00 . A A . 28 ARG CA 1 1
20 24579 1 1 28 ARG CB C -2.049 -2.511 1.729 1.00 . A A . 28 ARG CB 1 1
20 24580 1 1 28 ARG CD C -3.700 -4.309 2.471 1.00 . A A . 28 ARG CD 1 1
20 24581 1 1 28 ARG CG C -2.395 -4.005 1.716 1.00 . A A . 28 ARG CG 1 1
20 24582 1 1 28 ARG CZ C -5.006 -6.435 2.704 1.00 . A A . 28 ARG CZ 1 1
20 24583 1 1 28 ARG H H 0.793 -3.056 2.217 1.00 . A A . 28 ARG H 1 1
20 24584 1 1 28 ARG HA H -1.014 -2.124 -0.103 1.00 . A A . 28 ARG HA 1 1
20 24585 1 1 28 ARG HB2 H -1.983 -2.165 2.772 1.00 . A A . 28 ARG HB2 1 1
20 24586 1 1 28 ARG HB3 H -2.892 -1.927 1.308 1.00 . A A . 28 ARG HB3 1 1
20 24587 1 1 28 ARG HD2 H -3.604 -4.014 3.538 1.00 . A A . 28 ARG HD2 1 1
20 24588 1 1 28 ARG HD3 H -4.538 -3.716 2.050 1.00 . A A . 28 ARG HD3 1 1
20 24589 1 1 28 ARG HE H -3.209 -6.363 1.908 1.00 . A A . 28 ARG HE 1 1
20 24590 1 1 28 ARG HG2 H -2.456 -4.363 0.672 1.00 . A A . 28 ARG HG2 1 1
20 24591 1 1 28 ARG HG3 H -1.563 -4.579 2.177 1.00 . A A . 28 ARG HG3 1 1
20 24592 1 1 28 ARG HH11 H -5.994 -4.870 3.374 1.00 . A A . 28 ARG HH11 1 1
20 24593 1 1 28 ARG HH12 H -6.844 -6.487 3.491 1.00 . A A . 28 ARG HH12 1 1
20 24594 1 1 28 ARG HH21 H -4.197 -8.153 2.092 1.00 . A A . 28 ARG HH21 1 1
20 24595 1 1 28 ARG HH22 H -5.849 -8.254 2.790 1.00 . A A . 28 ARG HH22 1 1
20 24596 1 1 28 ARG N N 0.408 -2.957 1.268 1.00 . A A . 28 ARG N 1 1
20 24597 1 1 28 ARG NE N -3.922 -5.769 2.337 1.00 . A A . 28 ARG NE 1 1
20 24598 1 1 28 ARG NH1 N -6.058 -5.881 3.247 1.00 . A A . 28 ARG NH1 1 1
20 24599 1 1 28 ARG NH2 N -5.019 -7.719 2.509 1.00 . A A . 28 ARG NH2 1 1
20 24600 1 1 28 ARG O O -0.398 -0.279 2.503 1.00 . A A . 28 ARG O 1 1
20 24601 1 1 29 GLU C C 0.122 2.562 -0.412 1.00 . A A . 29 GLU C 1 1
20 24602 1 1 29 GLU CA C 0.668 1.466 0.553 1.00 . A A . 29 GLU CA 1 1
20 24603 1 1 29 GLU CB C 2.210 1.362 0.394 1.00 . A A . 29 GLU CB 1 1
20 24604 1 1 29 GLU CD C 3.465 -0.883 0.991 1.00 . A A . 29 GLU CD 1 1
20 24605 1 1 29 GLU CG C 2.946 0.477 1.413 1.00 . A A . 29 GLU CG 1 1
20 24606 1 1 29 GLU H H -0.261 -0.174 -0.614 1.00 . A A . 29 GLU H 1 1
20 24607 1 1 29 GLU HA H 0.500 1.810 1.593 1.00 . A A . 29 GLU HA 1 1
20 24608 1 1 29 GLU HB2 H 2.501 1.121 -0.642 1.00 . A A . 29 GLU HB2 1 1
20 24609 1 1 29 GLU HB3 H 2.599 2.390 0.553 1.00 . A A . 29 GLU HB3 1 1
20 24610 1 1 29 GLU HG2 H 3.840 1.022 1.765 1.00 . A A . 29 GLU HG2 1 1
20 24611 1 1 29 GLU HG3 H 2.347 0.332 2.328 1.00 . A A . 29 GLU HG3 1 1
20 24612 1 1 29 GLU N N -0.027 0.178 0.321 1.00 . A A . 29 GLU N 1 1
20 24613 1 1 29 GLU O O -0.021 2.334 -1.620 1.00 . A A . 29 GLU O 1 1
20 24614 1 1 29 GLU OE1 O 3.394 -1.255 -0.195 1.00 . A A . 29 GLU OE1 1 1
20 24615 1 1 29 GLU OE2 O 4.002 -1.593 1.868 1.00 . A A . 29 GLU OE2 1 1
20 24616 1 1 30 ALA C C 0.743 5.779 -1.159 1.00 . A A . 30 ALA C 1 1
20 24617 1 1 30 ALA CA C -0.490 4.939 -0.699 1.00 . A A . 30 ALA CA 1 1
20 24618 1 1 30 ALA CB C -1.424 5.781 0.183 1.00 . A A . 30 ALA CB 1 1
20 24619 1 1 30 ALA H H -0.138 3.798 1.151 1.00 . A A . 30 ALA H 1 1
20 24620 1 1 30 ALA HA H -1.075 4.629 -1.585 1.00 . A A . 30 ALA HA 1 1
20 24621 1 1 30 ALA HB1 H -1.002 5.927 1.188 1.00 . A A . 30 ALA HB1 1 1
20 24622 1 1 30 ALA HB2 H -1.579 6.800 -0.205 1.00 . A A . 30 ALA HB2 1 1
20 24623 1 1 30 ALA HB3 H -2.421 5.313 0.291 1.00 . A A . 30 ALA HB3 1 1
20 24624 1 1 30 ALA N N -0.144 3.759 0.122 1.00 . A A . 30 ALA N 1 1
20 24625 1 1 30 ALA O O 1.458 6.286 -0.291 1.00 . A A . 30 ALA O 1 1
20 24626 1 1 31 PRO C C 1.307 8.420 -3.217 1.00 . A A . 31 PRO C 1 1
20 24627 1 1 31 PRO CA C 1.979 7.041 -2.938 1.00 . A A . 31 PRO CA 1 1
20 24628 1 1 31 PRO CB C 2.634 6.263 -4.106 1.00 . A A . 31 PRO CB 1 1
20 24629 1 1 31 PRO CD C 0.589 5.087 -3.560 1.00 . A A . 31 PRO CD 1 1
20 24630 1 1 31 PRO CG C 1.470 5.488 -4.757 1.00 . A A . 31 PRO CG 1 1
20 24631 1 1 31 PRO HA H 2.760 7.214 -2.171 1.00 . A A . 31 PRO HA 1 1
20 24632 1 1 31 PRO HB2 H 3.193 6.895 -4.811 1.00 . A A . 31 PRO HB2 1 1
20 24633 1 1 31 PRO HB3 H 3.369 5.550 -3.680 1.00 . A A . 31 PRO HB3 1 1
20 24634 1 1 31 PRO HD2 H -0.484 5.161 -3.803 1.00 . A A . 31 PRO HD2 1 1
20 24635 1 1 31 PRO HD3 H 0.801 4.042 -3.265 1.00 . A A . 31 PRO HD3 1 1
20 24636 1 1 31 PRO HG2 H 0.905 6.147 -5.443 1.00 . A A . 31 PRO HG2 1 1
20 24637 1 1 31 PRO HG3 H 1.814 4.615 -5.340 1.00 . A A . 31 PRO HG3 1 1
20 24638 1 1 31 PRO N N 0.973 6.027 -2.478 1.00 . A A . 31 PRO N 1 1
20 24639 1 1 31 PRO O O 0.814 9.056 -2.280 1.00 . A A . 31 PRO O 1 1
20 24640 1 1 32 ILE C C -0.168 10.462 -5.817 1.00 . A A . 32 ILE C 1 1
20 24641 1 1 32 ILE CA C 1.015 10.316 -4.812 1.00 . A A . 32 ILE CA 1 1
20 24642 1 1 32 ILE CB C 2.295 11.055 -5.385 1.00 . A A . 32 ILE CB 1 1
20 24643 1 1 32 ILE CD1 C 4.089 11.154 -7.248 1.00 . A A . 32 ILE CD1 1 1
20 24644 1 1 32 ILE CG1 C 3.049 10.316 -6.511 1.00 . A A . 32 ILE CG1 1 1
20 24645 1 1 32 ILE CG2 C 3.245 11.401 -4.221 1.00 . A A . 32 ILE CG2 1 1
20 24646 1 1 32 ILE H H 1.680 8.252 -5.161 1.00 . A A . 32 ILE H 1 1
20 24647 1 1 32 ILE HA H 0.733 10.873 -3.891 1.00 . A A . 32 ILE HA 1 1
20 24648 1 1 32 ILE HB H 1.945 12.026 -5.791 1.00 . A A . 32 ILE HB 1 1
20 24649 1 1 32 ILE HD11 H 4.788 10.518 -7.822 1.00 . A A . 32 ILE HD11 1 1
20 24650 1 1 32 ILE HD12 H 3.671 11.907 -7.926 1.00 . A A . 32 ILE HD12 1 1
20 24651 1 1 32 ILE HD13 H 4.713 11.743 -6.575 1.00 . A A . 32 ILE HD13 1 1
20 24652 1 1 32 ILE HG12 H 3.553 9.425 -6.090 1.00 . A A . 32 ILE HG12 1 1
20 24653 1 1 32 ILE HG13 H 2.334 9.911 -7.249 1.00 . A A . 32 ILE HG13 1 1
20 24654 1 1 32 ILE HG21 H 2.693 11.833 -3.371 1.00 . A A . 32 ILE HG21 1 1
20 24655 1 1 32 ILE HG22 H 3.813 10.528 -3.851 1.00 . A A . 32 ILE HG22 1 1
20 24656 1 1 32 ILE HG23 H 3.987 12.161 -4.513 1.00 . A A . 32 ILE HG23 1 1
20 24657 1 1 32 ILE N N 1.288 8.895 -4.470 1.00 . A A . 32 ILE N 1 1
20 24658 1 1 32 ILE O O -0.217 9.781 -6.845 1.00 . A A . 32 ILE O 1 1
20 24659 1 1 33 LYS C C -1.587 12.541 -7.869 1.00 . A A . 33 LYS C 1 1
20 24660 1 1 33 LYS CA C -2.095 11.853 -6.556 1.00 . A A . 33 LYS CA 1 1
20 24661 1 1 33 LYS CB C -3.152 12.756 -5.864 1.00 . A A . 33 LYS CB 1 1
20 24662 1 1 33 LYS CD C -5.273 11.340 -6.549 1.00 . A A . 33 LYS CD 1 1
20 24663 1 1 33 LYS CE C -5.593 10.572 -5.255 1.00 . A A . 33 LYS CE 1 1
20 24664 1 1 33 LYS CG C -4.563 12.700 -6.481 1.00 . A A . 33 LYS CG 1 1
20 24665 1 1 33 LYS H H -0.899 11.948 -4.689 1.00 . A A . 33 LYS H 1 1
20 24666 1 1 33 LYS HA H -2.581 10.923 -6.898 1.00 . A A . 33 LYS HA 1 1
20 24667 1 1 33 LYS HB2 H -3.228 12.556 -4.781 1.00 . A A . 33 LYS HB2 1 1
20 24668 1 1 33 LYS HB3 H -2.809 13.810 -5.879 1.00 . A A . 33 LYS HB3 1 1
20 24669 1 1 33 LYS HD2 H -6.236 11.508 -7.078 1.00 . A A . 33 LYS HD2 1 1
20 24670 1 1 33 LYS HD3 H -4.730 10.672 -7.244 1.00 . A A . 33 LYS HD3 1 1
20 24671 1 1 33 LYS HE2 H -6.283 11.144 -4.608 1.00 . A A . 33 LYS HE2 1 1
20 24672 1 1 33 LYS HE3 H -6.190 9.676 -5.539 1.00 . A A . 33 LYS HE3 1 1
20 24673 1 1 33 LYS HG2 H -5.203 13.437 -5.961 1.00 . A A . 33 LYS HG2 1 1
20 24674 1 1 33 LYS HG3 H -4.512 13.093 -7.518 1.00 . A A . 33 LYS HG3 1 1
20 24675 1 1 33 LYS HZ1 H -4.528 9.566 -3.687 1.00 . A A . 33 LYS HZ1 1 1
20 24676 1 1 33 LYS HZ2 H -3.684 9.713 -5.108 1.00 . A A . 33 LYS HZ2 1 1
20 24677 1 1 33 LYS HZ3 H -3.890 11.006 -4.116 1.00 . A A . 33 LYS HZ3 1 1
20 24678 1 1 33 LYS N N -1.064 11.433 -5.559 1.00 . A A . 33 LYS N 1 1
20 24679 1 1 33 LYS NZ N -4.373 10.180 -4.505 1.00 . A A . 33 LYS NZ 1 1
20 24680 1 1 33 LYS O O -2.254 12.436 -8.898 1.00 . A A . 33 LYS O 1 1
20 24681 1 1 34 TYR C C 0.708 12.748 -10.108 1.00 . A A . 34 TYR C 1 1
20 24682 1 1 34 TYR CA C 0.234 13.779 -9.024 1.00 . A A . 34 TYR CA 1 1
20 24683 1 1 34 TYR CB C 1.386 14.692 -8.535 1.00 . A A . 34 TYR CB 1 1
20 24684 1 1 34 TYR CD1 C 1.040 16.889 -9.796 1.00 . A A . 34 TYR CD1 1 1
20 24685 1 1 34 TYR CD2 C 3.047 15.618 -10.231 1.00 . A A . 34 TYR CD2 1 1
20 24686 1 1 34 TYR CE1 C 1.468 17.869 -10.693 1.00 . A A . 34 TYR CE1 1 1
20 24687 1 1 34 TYR CE2 C 3.475 16.603 -11.125 1.00 . A A . 34 TYR CE2 1 1
20 24688 1 1 34 TYR CG C 1.829 15.752 -9.550 1.00 . A A . 34 TYR CG 1 1
20 24689 1 1 34 TYR CZ C 2.686 17.728 -11.353 1.00 . A A . 34 TYR CZ 1 1
20 24690 1 1 34 TYR H H 0.011 13.128 -6.893 1.00 . A A . 34 TYR H 1 1
20 24691 1 1 34 TYR HA H -0.519 14.420 -9.532 1.00 . A A . 34 TYR HA 1 1
20 24692 1 1 34 TYR HB2 H 1.093 15.244 -7.616 1.00 . A A . 34 TYR HB2 1 1
20 24693 1 1 34 TYR HB3 H 2.255 14.081 -8.225 1.00 . A A . 34 TYR HB3 1 1
20 24694 1 1 34 TYR HD1 H 0.079 17.004 -9.308 1.00 . A A . 34 TYR HD1 1 1
20 24695 1 1 34 TYR HD2 H 3.666 14.740 -10.090 1.00 . A A . 34 TYR HD2 1 1
20 24696 1 1 34 TYR HE1 H 0.848 18.735 -10.884 1.00 . A A . 34 TYR HE1 1 1
20 24697 1 1 34 TYR HE2 H 4.414 16.478 -11.644 1.00 . A A . 34 TYR HE2 1 1
20 24698 1 1 34 TYR HH H 3.876 18.394 -12.692 1.00 . A A . 34 TYR HH 1 1
20 24699 1 1 34 TYR N N -0.428 13.213 -7.817 1.00 . A A . 34 TYR N 1 1
20 24700 1 1 34 TYR O O 0.687 13.096 -11.288 1.00 . A A . 34 TYR O 1 1
20 24701 1 1 34 TYR OH O 3.091 18.697 -12.221 1.00 . A A . 34 TYR OH 1 1
20 24702 1 1 35 TRP C C 0.177 9.409 -10.849 1.00 . A A . 35 TRP C 1 1
20 24703 1 1 35 TRP CA C 1.362 10.415 -10.693 1.00 . A A . 35 TRP CA 1 1
20 24704 1 1 35 TRP CB C 2.693 9.733 -10.310 1.00 . A A . 35 TRP CB 1 1
20 24705 1 1 35 TRP CD1 C 3.783 9.339 -12.715 1.00 . A A . 35 TRP CD1 1 1
20 24706 1 1 35 TRP CD2 C 3.825 7.549 -11.378 1.00 . A A . 35 TRP CD2 1 1
20 24707 1 1 35 TRP CE2 C 4.497 7.261 -12.599 1.00 . A A . 35 TRP CE2 1 1
20 24708 1 1 35 TRP CE3 C 3.785 6.564 -10.342 1.00 . A A . 35 TRP CE3 1 1
20 24709 1 1 35 TRP CG C 3.364 8.875 -11.436 1.00 . A A . 35 TRP CG 1 1
20 24710 1 1 35 TRP CH2 C 5.068 5.053 -11.760 1.00 . A A . 35 TRP CH2 1 1
20 24711 1 1 35 TRP CZ2 C 5.129 5.996 -12.784 1.00 . A A . 35 TRP CZ2 1 1
20 24712 1 1 35 TRP CZ3 C 4.403 5.334 -10.553 1.00 . A A . 35 TRP CZ3 1 1
20 24713 1 1 35 TRP H H 0.975 11.361 -8.719 1.00 . A A . 35 TRP H 1 1
20 24714 1 1 35 TRP HA H 1.507 10.861 -11.700 1.00 . A A . 35 TRP HA 1 1
20 24715 1 1 35 TRP HB2 H 3.444 10.503 -10.043 1.00 . A A . 35 TRP HB2 1 1
20 24716 1 1 35 TRP HB3 H 2.572 9.114 -9.402 1.00 . A A . 35 TRP HB3 1 1
20 24717 1 1 35 TRP HD1 H 3.636 10.343 -13.093 1.00 . A A . 35 TRP HD1 1 1
20 24718 1 1 35 TRP HE1 H 4.928 8.437 -14.358 1.00 . A A . 35 TRP HE1 1 1
20 24719 1 1 35 TRP HE3 H 3.314 6.777 -9.392 1.00 . A A . 35 TRP HE3 1 1
20 24720 1 1 35 TRP HH2 H 5.550 4.090 -11.884 1.00 . A A . 35 TRP HH2 1 1
20 24721 1 1 35 TRP HZ2 H 5.661 5.777 -13.702 1.00 . A A . 35 TRP HZ2 1 1
20 24722 1 1 35 TRP HZ3 H 4.391 4.583 -9.773 1.00 . A A . 35 TRP HZ3 1 1
20 24723 1 1 35 TRP N N 1.106 11.519 -9.722 1.00 . A A . 35 TRP N 1 1
20 24724 1 1 35 TRP NE1 N 4.476 8.354 -13.440 1.00 . A A . 35 TRP NE1 1 1
20 24725 1 1 35 TRP O O -0.145 9.078 -11.991 1.00 . A A . 35 TRP O 1 1
20 24726 1 1 36 LEU C C -2.872 8.381 -9.352 1.00 . A A . 36 LEU C 1 1
20 24727 1 1 36 LEU CA C -1.490 7.845 -9.861 1.00 . A A . 36 LEU CA 1 1
20 24728 1 1 36 LEU CB C -1.086 6.587 -9.037 1.00 . A A . 36 LEU CB 1 1
20 24729 1 1 36 LEU CD1 C 0.557 4.759 -8.457 1.00 . A A . 36 LEU CD1 1 1
20 24730 1 1 36 LEU CD2 C 0.329 5.427 -10.851 1.00 . A A . 36 LEU CD2 1 1
20 24731 1 1 36 LEU CG C 0.261 5.928 -9.407 1.00 . A A . 36 LEU CG 1 1
20 24732 1 1 36 LEU H H -0.177 9.291 -8.850 1.00 . A A . 36 LEU H 1 1
20 24733 1 1 36 LEU HA H -1.608 7.520 -10.911 1.00 . A A . 36 LEU HA 1 1
20 24734 1 1 36 LEU HB2 H -1.060 6.857 -7.961 1.00 . A A . 36 LEU HB2 1 1
20 24735 1 1 36 LEU HB3 H -1.893 5.832 -9.121 1.00 . A A . 36 LEU HB3 1 1
20 24736 1 1 36 LEU HD11 H 0.447 5.050 -7.401 1.00 . A A . 36 LEU HD11 1 1
20 24737 1 1 36 LEU HD12 H -0.113 3.898 -8.628 1.00 . A A . 36 LEU HD12 1 1
20 24738 1 1 36 LEU HD13 H 1.596 4.398 -8.574 1.00 . A A . 36 LEU HD13 1 1
20 24739 1 1 36 LEU HD21 H 1.302 4.950 -11.066 1.00 . A A . 36 LEU HD21 1 1
20 24740 1 1 36 LEU HD22 H -0.456 4.687 -11.084 1.00 . A A . 36 LEU HD22 1 1
20 24741 1 1 36 LEU HD23 H 0.233 6.248 -11.584 1.00 . A A . 36 LEU HD23 1 1
20 24742 1 1 36 LEU HG H 1.061 6.681 -9.260 1.00 . A A . 36 LEU HG 1 1
20 24743 1 1 36 LEU N N -0.443 8.901 -9.764 1.00 . A A . 36 LEU N 1 1
20 24744 1 1 36 LEU O O -2.911 8.929 -8.243 1.00 . A A . 36 LEU O 1 1
20 24745 1 1 37 PRO C C -5.985 8.172 -8.282 1.00 . A A . 37 PRO C 1 1
20 24746 1 1 37 PRO CA C -5.346 8.766 -9.573 1.00 . A A . 37 PRO CA 1 1
20 24747 1 1 37 PRO CB C -6.245 8.589 -10.825 1.00 . A A . 37 PRO CB 1 1
20 24748 1 1 37 PRO CD C -4.139 7.504 -11.346 1.00 . A A . 37 PRO CD 1 1
20 24749 1 1 37 PRO CG C -5.657 7.366 -11.562 1.00 . A A . 37 PRO CG 1 1
20 24750 1 1 37 PRO HA H -5.221 9.853 -9.403 1.00 . A A . 37 PRO HA 1 1
20 24751 1 1 37 PRO HB2 H -7.321 8.479 -10.598 1.00 . A A . 37 PRO HB2 1 1
20 24752 1 1 37 PRO HB3 H -6.146 9.487 -11.468 1.00 . A A . 37 PRO HB3 1 1
20 24753 1 1 37 PRO HD2 H -3.650 6.510 -11.329 1.00 . A A . 37 PRO HD2 1 1
20 24754 1 1 37 PRO HD3 H -3.675 8.103 -12.153 1.00 . A A . 37 PRO HD3 1 1
20 24755 1 1 37 PRO HG2 H -6.022 6.428 -11.100 1.00 . A A . 37 PRO HG2 1 1
20 24756 1 1 37 PRO HG3 H -5.934 7.339 -12.631 1.00 . A A . 37 PRO HG3 1 1
20 24757 1 1 37 PRO N N -4.029 8.213 -10.052 1.00 . A A . 37 PRO N 1 1
20 24758 1 1 37 PRO O O -6.911 8.777 -7.742 1.00 . A A . 37 PRO O 1 1
20 24759 1 1 38 HIS C C -4.737 6.022 -5.662 1.00 . A A . 38 HIS C 1 1
20 24760 1 1 38 HIS CA C -5.974 6.393 -6.536 1.00 . A A . 38 HIS CA 1 1
20 24761 1 1 38 HIS CB C -6.785 5.163 -7.006 1.00 . A A . 38 HIS CB 1 1
20 24762 1 1 38 HIS CD2 C -9.000 4.722 -5.665 1.00 . A A . 38 HIS CD2 1 1
20 24763 1 1 38 HIS CE1 C -8.328 3.081 -4.499 1.00 . A A . 38 HIS CE1 1 1
20 24764 1 1 38 HIS CG C -7.632 4.484 -5.934 1.00 . A A . 38 HIS CG 1 1
20 24765 1 1 38 HIS H H -4.766 6.621 -8.378 1.00 . A A . 38 HIS H 1 1
20 24766 1 1 38 HIS HA H -6.636 7.086 -5.971 1.00 . A A . 38 HIS HA 1 1
20 24767 1 1 38 HIS HB2 H -7.465 5.476 -7.826 1.00 . A A . 38 HIS HB2 1 1
20 24768 1 1 38 HIS HB3 H -6.111 4.423 -7.482 1.00 . A A . 38 HIS HB3 1 1
20 24769 1 1 38 HIS HD1 H -6.254 2.975 -5.156 1.00 . A A . 38 HIS HD1 1 1
20 24770 1 1 38 HIS HD2 H -9.607 5.467 -6.172 1.00 . A A . 38 HIS HD2 1 1
20 24771 1 1 38 HIS HE1 H -8.349 2.214 -3.842 1.00 . A A . 38 HIS HE1 1 1
20 24772 1 1 38 HIS HE2 H -10.426 3.658 -4.399 1.00 . A A . 38 HIS HE2 1 1
20 24773 1 1 38 HIS N N -5.493 7.031 -7.783 1.00 . A A . 38 HIS N 1 1
20 24774 1 1 38 HIS ND1 N -7.179 3.424 -5.164 1.00 . A A . 38 HIS ND1 1 1
20 24775 1 1 38 HIS NE2 N -9.463 3.818 -4.726 1.00 . A A . 38 HIS NE2 1 1
20 24776 1 1 38 HIS O O -3.983 5.108 -6.009 1.00 . A A . 38 HIS O 1 1
20 24777 1 1 39 SER C C -3.802 5.338 -2.554 1.00 . A A . 39 SER C 1 1
20 24778 1 1 39 SER CA C -3.413 6.420 -3.603 1.00 . A A . 39 SER CA 1 1
20 24779 1 1 39 SER CB C -2.932 7.715 -2.898 1.00 . A A . 39 SER CB 1 1
20 24780 1 1 39 SER H H -5.278 7.366 -4.268 1.00 . A A . 39 SER H 1 1
20 24781 1 1 39 SER HA H -2.533 6.085 -4.191 1.00 . A A . 39 SER HA 1 1
20 24782 1 1 39 SER HB2 H -2.108 7.463 -2.205 1.00 . A A . 39 SER HB2 1 1
20 24783 1 1 39 SER HB3 H -2.477 8.397 -3.636 1.00 . A A . 39 SER HB3 1 1
20 24784 1 1 39 SER HG H -4.366 7.695 -1.606 1.00 . A A . 39 SER HG 1 1
20 24785 1 1 39 SER N N -4.532 6.720 -4.532 1.00 . A A . 39 SER N 1 1
20 24786 1 1 39 SER O O -4.500 5.629 -1.577 1.00 . A A . 39 SER O 1 1
20 24787 1 1 39 SER OG O -3.973 8.376 -2.177 1.00 . A A . 39 SER OG 1 1
20 24788 1 1 40 GLY C C -3.512 1.664 -2.693 1.00 . A A . 40 GLY C 1 1
20 24789 1 1 40 GLY CA C -3.555 2.966 -1.884 1.00 . A A . 40 GLY CA 1 1
20 24790 1 1 40 GLY H H -2.736 4.038 -3.615 1.00 . A A . 40 GLY H 1 1
20 24791 1 1 40 GLY HA2 H -2.792 2.947 -1.081 1.00 . A A . 40 GLY HA2 1 1
20 24792 1 1 40 GLY HA3 H -4.529 3.039 -1.370 1.00 . A A . 40 GLY HA3 1 1
20 24793 1 1 40 GLY N N -3.323 4.117 -2.781 1.00 . A A . 40 GLY N 1 1
20 24794 1 1 40 GLY O O -4.545 1.204 -3.188 1.00 . A A . 40 GLY O 1 1
20 24795 1 1 41 ALA C C -1.697 -1.298 -3.008 1.00 . A A . 41 ALA C 1 1
20 24796 1 1 41 ALA CA C -2.038 -0.001 -3.784 1.00 . A A . 41 ALA CA 1 1
20 24797 1 1 41 ALA CB C -0.853 0.430 -4.671 1.00 . A A . 41 ALA CB 1 1
20 24798 1 1 41 ALA H H -1.533 1.646 -2.406 1.00 . A A . 41 ALA H 1 1
20 24799 1 1 41 ALA HA H -2.905 -0.174 -4.457 1.00 . A A . 41 ALA HA 1 1
20 24800 1 1 41 ALA HB1 H -1.134 1.256 -5.348 1.00 . A A . 41 ALA HB1 1 1
20 24801 1 1 41 ALA HB2 H 0.017 0.777 -4.082 1.00 . A A . 41 ALA HB2 1 1
20 24802 1 1 41 ALA HB3 H -0.497 -0.400 -5.307 1.00 . A A . 41 ALA HB3 1 1
20 24803 1 1 41 ALA N N -2.301 1.124 -2.863 1.00 . A A . 41 ALA N 1 1
20 24804 1 1 41 ALA O O -0.653 -1.377 -2.359 1.00 . A A . 41 ALA O 1 1
20 24805 1 1 42 THR C C -1.662 -4.641 -3.375 1.00 . A A . 42 THR C 1 1
20 24806 1 1 42 THR CA C -2.381 -3.626 -2.450 1.00 . A A . 42 THR CA 1 1
20 24807 1 1 42 THR CB C -3.749 -4.106 -1.883 1.00 . A A . 42 THR CB 1 1
20 24808 1 1 42 THR CG2 C -4.945 -4.196 -2.823 1.00 . A A . 42 THR CG2 1 1
20 24809 1 1 42 THR H H -3.401 -2.108 -3.665 1.00 . A A . 42 THR H 1 1
20 24810 1 1 42 THR HA H -1.758 -3.507 -1.541 1.00 . A A . 42 THR HA 1 1
20 24811 1 1 42 THR HB H -4.011 -3.406 -1.062 1.00 . A A . 42 THR HB 1 1
20 24812 1 1 42 THR HG1 H -3.863 -6.001 -2.038 1.00 . A A . 42 THR HG1 1 1
20 24813 1 1 42 THR HG21 H -5.822 -4.592 -2.279 1.00 . A A . 42 THR HG21 1 1
20 24814 1 1 42 THR HG22 H -5.248 -3.211 -3.223 1.00 . A A . 42 THR HG22 1 1
20 24815 1 1 42 THR HG23 H -4.771 -4.847 -3.698 1.00 . A A . 42 THR HG23 1 1
20 24816 1 1 42 THR N N -2.567 -2.305 -3.106 1.00 . A A . 42 THR N 1 1
20 24817 1 1 42 THR O O -2.288 -5.244 -4.253 1.00 . A A . 42 THR O 1 1
20 24818 1 1 42 THR OG1 O -3.618 -5.410 -1.323 1.00 . A A . 42 THR OG1 1 1
20 24819 1 1 43 TRP C C 0.405 -7.219 -2.909 1.00 . A A . 43 TRP C 1 1
20 24820 1 1 43 TRP CA C 0.389 -5.959 -3.832 1.00 . A A . 43 TRP CA 1 1
20 24821 1 1 43 TRP CB C 1.811 -5.489 -4.226 1.00 . A A . 43 TRP CB 1 1
20 24822 1 1 43 TRP CD1 C 2.461 -7.822 -5.443 1.00 . A A . 43 TRP CD1 1 1
20 24823 1 1 43 TRP CD2 C 3.282 -5.993 -6.417 1.00 . A A . 43 TRP CD2 1 1
20 24824 1 1 43 TRP CE2 C 3.718 -7.157 -7.108 1.00 . A A . 43 TRP CE2 1 1
20 24825 1 1 43 TRP CE3 C 3.708 -4.704 -6.865 1.00 . A A . 43 TRP CE3 1 1
20 24826 1 1 43 TRP CG C 2.485 -6.396 -5.336 1.00 . A A . 43 TRP CG 1 1
20 24827 1 1 43 TRP CH2 C 5.061 -5.779 -8.582 1.00 . A A . 43 TRP CH2 1 1
20 24828 1 1 43 TRP CZ2 C 4.628 -7.044 -8.193 1.00 . A A . 43 TRP CZ2 1 1
20 24829 1 1 43 TRP CZ3 C 4.596 -4.620 -7.934 1.00 . A A . 43 TRP CZ3 1 1
20 24830 1 1 43 TRP H H 0.055 -4.324 -2.374 1.00 . A A . 43 TRP H 1 1
20 24831 1 1 43 TRP HA H -0.117 -6.197 -4.791 1.00 . A A . 43 TRP HA 1 1
20 24832 1 1 43 TRP HB2 H 1.772 -4.457 -4.628 1.00 . A A . 43 TRP HB2 1 1
20 24833 1 1 43 TRP HB3 H 2.490 -5.446 -3.353 1.00 . A A . 43 TRP HB3 1 1
20 24834 1 1 43 TRP HD1 H 1.945 -8.492 -4.772 1.00 . A A . 43 TRP HD1 1 1
20 24835 1 1 43 TRP HE1 H 3.352 -9.264 -6.834 1.00 . A A . 43 TRP HE1 1 1
20 24836 1 1 43 TRP HE3 H 3.336 -3.811 -6.383 1.00 . A A . 43 TRP HE3 1 1
20 24837 1 1 43 TRP HH2 H 5.768 -5.689 -9.398 1.00 . A A . 43 TRP HH2 1 1
20 24838 1 1 43 TRP HZ2 H 4.988 -7.930 -8.702 1.00 . A A . 43 TRP HZ2 1 1
20 24839 1 1 43 TRP HZ3 H 4.932 -3.653 -8.289 1.00 . A A . 43 TRP HZ3 1 1
20 24840 1 1 43 TRP N N -0.350 -4.859 -3.155 1.00 . A A . 43 TRP N 1 1
20 24841 1 1 43 TRP NE1 N 3.195 -8.294 -6.537 1.00 . A A . 43 TRP NE1 1 1
20 24842 1 1 43 TRP O O 1.202 -7.295 -1.969 1.00 . A A . 43 TRP O 1 1
20 24843 1 1 44 SER C C 0.444 -10.575 -3.180 1.00 . A A . 44 SER C 1 1
20 24844 1 1 44 SER CA C -0.459 -9.514 -2.495 1.00 . A A . 44 SER CA 1 1
20 24845 1 1 44 SER CB C -1.935 -9.962 -2.309 1.00 . A A . 44 SER CB 1 1
20 24846 1 1 44 SER H H -1.102 -8.018 -3.975 1.00 . A A . 44 SER H 1 1
20 24847 1 1 44 SER HA H -0.087 -9.380 -1.463 1.00 . A A . 44 SER HA 1 1
20 24848 1 1 44 SER HB2 H -1.962 -10.930 -1.772 1.00 . A A . 44 SER HB2 1 1
20 24849 1 1 44 SER HB3 H -2.446 -9.236 -1.646 1.00 . A A . 44 SER HB3 1 1
20 24850 1 1 44 SER HG H -3.540 -10.394 -3.324 1.00 . A A . 44 SER HG 1 1
20 24851 1 1 44 SER N N -0.447 -8.208 -3.207 1.00 . A A . 44 SER N 1 1
20 24852 1 1 44 SER O O 0.005 -11.319 -4.062 1.00 . A A . 44 SER O 1 1
20 24853 1 1 44 SER OG O -2.657 -10.074 -3.536 1.00 . A A . 44 SER OG 1 1
20 24854 1 1 45 GLY C C 4.175 -11.183 -3.197 1.00 . A A . 45 GLY C 1 1
20 24855 1 1 45 GLY CA C 2.701 -11.551 -3.413 1.00 . A A . 45 GLY CA 1 1
20 24856 1 1 45 GLY H H 1.988 -9.960 -2.041 1.00 . A A . 45 GLY H 1 1
20 24857 1 1 45 GLY HA2 H 2.537 -12.574 -3.029 1.00 . A A . 45 GLY HA2 1 1
20 24858 1 1 45 GLY HA3 H 2.515 -11.629 -4.503 1.00 . A A . 45 GLY HA3 1 1
20 24859 1 1 45 GLY N N 1.726 -10.634 -2.778 1.00 . A A . 45 GLY N 1 1
20 24860 1 1 45 GLY O O 4.878 -11.860 -2.443 1.00 . A A . 45 GLY O 1 1
20 24861 1 1 46 ARG C C 6.262 -8.495 -2.920 1.00 . A A . 46 ARG C 1 1
20 24862 1 1 46 ARG CA C 6.055 -9.692 -3.891 1.00 . A A . 46 ARG CA 1 1
20 24863 1 1 46 ARG CB C 6.387 -9.376 -5.376 1.00 . A A . 46 ARG CB 1 1
20 24864 1 1 46 ARG CD C 7.886 -7.347 -5.858 1.00 . A A . 46 ARG CD 1 1
20 24865 1 1 46 ARG CG C 7.798 -8.877 -5.733 1.00 . A A . 46 ARG CG 1 1
20 24866 1 1 46 ARG CZ C 9.747 -5.719 -6.222 1.00 . A A . 46 ARG CZ 1 1
20 24867 1 1 46 ARG H H 3.899 -9.617 -4.384 1.00 . A A . 46 ARG H 1 1
20 24868 1 1 46 ARG HA H 6.704 -10.535 -3.577 1.00 . A A . 46 ARG HA 1 1
20 24869 1 1 46 ARG HB2 H 6.216 -10.312 -5.950 1.00 . A A . 46 ARG HB2 1 1
20 24870 1 1 46 ARG HB3 H 5.646 -8.671 -5.786 1.00 . A A . 46 ARG HB3 1 1
20 24871 1 1 46 ARG HD2 H 7.307 -7.020 -6.747 1.00 . A A . 46 ARG HD2 1 1
20 24872 1 1 46 ARG HD3 H 7.418 -6.851 -4.985 1.00 . A A . 46 ARG HD3 1 1
20 24873 1 1 46 ARG HE H 10.061 -7.620 -5.787 1.00 . A A . 46 ARG HE 1 1
20 24874 1 1 46 ARG HG2 H 8.546 -9.275 -5.022 1.00 . A A . 46 ARG HG2 1 1
20 24875 1 1 46 ARG HG3 H 8.073 -9.311 -6.717 1.00 . A A . 46 ARG HG3 1 1
20 24876 1 1 46 ARG HH11 H 7.972 -4.962 -6.557 1.00 . A A . 46 ARG HH11 1 1
20 24877 1 1 46 ARG HH12 H 9.383 -3.806 -6.722 1.00 . A A . 46 ARG HH12 1 1
20 24878 1 1 46 ARG HH21 H 11.630 -6.299 -5.968 1.00 . A A . 46 ARG HH21 1 1
20 24879 1 1 46 ARG HH22 H 11.351 -4.555 -6.390 1.00 . A A . 46 ARG HH22 1 1
20 24880 1 1 46 ARG N N 4.636 -10.151 -3.908 1.00 . A A . 46 ARG N 1 1
20 24881 1 1 46 ARG NE N 9.309 -6.946 -5.969 1.00 . A A . 46 ARG NE 1 1
20 24882 1 1 46 ARG NH1 N 8.959 -4.711 -6.507 1.00 . A A . 46 ARG NH1 1 1
20 24883 1 1 46 ARG NH2 N 11.027 -5.504 -6.196 1.00 . A A . 46 ARG NH2 1 1
20 24884 1 1 46 ARG O O 5.386 -7.635 -2.761 1.00 . A A . 46 ARG O 1 1
20 24885 1 1 47 GLY C C 8.130 -5.906 -2.270 1.00 . A A . 47 GLY C 1 1
20 24886 1 1 47 GLY CA C 7.874 -7.221 -1.507 1.00 . A A . 47 GLY CA 1 1
20 24887 1 1 47 GLY H H 8.098 -9.185 -2.515 1.00 . A A . 47 GLY H 1 1
20 24888 1 1 47 GLY HA2 H 7.133 -7.023 -0.707 1.00 . A A . 47 GLY HA2 1 1
20 24889 1 1 47 GLY HA3 H 8.797 -7.455 -0.945 1.00 . A A . 47 GLY HA3 1 1
20 24890 1 1 47 GLY N N 7.468 -8.399 -2.322 1.00 . A A . 47 GLY N 1 1
20 24891 1 1 47 GLY O O 9.256 -5.418 -2.363 1.00 . A A . 47 GLY O 1 1
20 24892 1 1 48 LYS C C 6.890 -2.994 -1.864 1.00 . A A . 48 LYS C 1 1
20 24893 1 1 48 LYS CA C 6.956 -3.888 -3.127 1.00 . A A . 48 LYS CA 1 1
20 24894 1 1 48 LYS CB C 5.752 -3.795 -4.096 1.00 . A A . 48 LYS CB 1 1
20 24895 1 1 48 LYS CD C 4.001 -2.116 -3.326 1.00 . A A . 48 LYS CD 1 1
20 24896 1 1 48 LYS CE C 2.875 -1.214 -3.820 1.00 . A A . 48 LYS CE 1 1
20 24897 1 1 48 LYS CG C 5.100 -2.420 -4.358 1.00 . A A . 48 LYS CG 1 1
20 24898 1 1 48 LYS H H 6.206 -5.929 -2.664 1.00 . A A . 48 LYS H 1 1
20 24899 1 1 48 LYS HA H 7.858 -3.638 -3.723 1.00 . A A . 48 LYS HA 1 1
20 24900 1 1 48 LYS HB2 H 6.099 -4.197 -5.068 1.00 . A A . 48 LYS HB2 1 1
20 24901 1 1 48 LYS HB3 H 4.947 -4.506 -3.813 1.00 . A A . 48 LYS HB3 1 1
20 24902 1 1 48 LYS HD2 H 3.554 -3.060 -2.953 1.00 . A A . 48 LYS HD2 1 1
20 24903 1 1 48 LYS HD3 H 4.485 -1.676 -2.430 1.00 . A A . 48 LYS HD3 1 1
20 24904 1 1 48 LYS HE2 H 3.259 -0.269 -4.258 1.00 . A A . 48 LYS HE2 1 1
20 24905 1 1 48 LYS HE3 H 2.293 -1.709 -4.629 1.00 . A A . 48 LYS HE3 1 1
20 24906 1 1 48 LYS HG2 H 5.845 -1.602 -4.375 1.00 . A A . 48 LYS HG2 1 1
20 24907 1 1 48 LYS HG3 H 4.681 -2.432 -5.380 1.00 . A A . 48 LYS HG3 1 1
20 24908 1 1 48 LYS HZ1 H 1.043 -0.718 -2.749 1.00 . A A . 48 LYS HZ1 1 1
20 24909 1 1 48 LYS HZ2 H 1.982 -1.809 -2.027 1.00 . A A . 48 LYS HZ2 1 1
20 24910 1 1 48 LYS HZ3 H 2.460 -0.290 -1.967 1.00 . A A . 48 LYS HZ3 1 1
20 24911 1 1 48 LYS N N 7.031 -5.311 -2.725 1.00 . A A . 48 LYS N 1 1
20 24912 1 1 48 LYS NZ N 2.038 -0.965 -2.622 1.00 . A A . 48 LYS NZ 1 1
20 24913 1 1 48 LYS O O 5.955 -3.092 -1.071 1.00 . A A . 48 LYS O 1 1
20 24914 1 1 49 ILE C C 8.192 0.223 -1.243 1.00 . A A . 49 ILE C 1 1
20 24915 1 1 49 ILE CA C 7.940 -1.158 -0.565 1.00 . A A . 49 ILE CA 1 1
20 24916 1 1 49 ILE CB C 9.069 -1.529 0.458 1.00 . A A . 49 ILE CB 1 1
20 24917 1 1 49 ILE CD1 C 7.757 -3.246 1.940 1.00 . A A . 49 ILE CD1 1 1
20 24918 1 1 49 ILE CG1 C 8.946 -2.963 1.037 1.00 . A A . 49 ILE CG1 1 1
20 24919 1 1 49 ILE CG2 C 9.196 -0.509 1.614 1.00 . A A . 49 ILE CG2 1 1
20 24920 1 1 49 ILE H H 8.728 -2.343 -2.244 1.00 . A A . 49 ILE H 1 1
20 24921 1 1 49 ILE HA H 6.977 -1.131 -0.020 1.00 . A A . 49 ILE HA 1 1
20 24922 1 1 49 ILE HB H 10.046 -1.490 -0.077 1.00 . A A . 49 ILE HB 1 1
20 24923 1 1 49 ILE HD11 H 7.717 -2.604 2.832 1.00 . A A . 49 ILE HD11 1 1
20 24924 1 1 49 ILE HD12 H 6.798 -3.121 1.407 1.00 . A A . 49 ILE HD12 1 1
20 24925 1 1 49 ILE HD13 H 7.811 -4.286 2.301 1.00 . A A . 49 ILE HD13 1 1
20 24926 1 1 49 ILE HG12 H 8.905 -3.698 0.208 1.00 . A A . 49 ILE HG12 1 1
20 24927 1 1 49 ILE HG13 H 9.871 -3.215 1.582 1.00 . A A . 49 ILE HG13 1 1
20 24928 1 1 49 ILE HG21 H 9.412 0.504 1.239 1.00 . A A . 49 ILE HG21 1 1
20 24929 1 1 49 ILE HG22 H 8.279 -0.435 2.227 1.00 . A A . 49 ILE HG22 1 1
20 24930 1 1 49 ILE HG23 H 10.030 -0.780 2.289 1.00 . A A . 49 ILE HG23 1 1
20 24931 1 1 49 ILE N N 7.893 -2.136 -1.690 1.00 . A A . 49 ILE N 1 1
20 24932 1 1 49 ILE O O 9.313 0.415 -1.734 1.00 . A A . 49 ILE O 1 1
20 24933 1 1 50 PRO C C 8.346 3.596 -1.241 1.00 . A A . 50 PRO C 1 1
20 24934 1 1 50 PRO CA C 7.538 2.513 -2.014 1.00 . A A . 50 PRO CA 1 1
20 24935 1 1 50 PRO CB C 6.098 2.921 -2.404 1.00 . A A . 50 PRO CB 1 1
20 24936 1 1 50 PRO CD C 5.878 1.106 -0.796 1.00 . A A . 50 PRO CD 1 1
20 24937 1 1 50 PRO CG C 5.237 2.445 -1.211 1.00 . A A . 50 PRO CG 1 1
20 24938 1 1 50 PRO HA H 8.125 2.301 -2.927 1.00 . A A . 50 PRO HA 1 1
20 24939 1 1 50 PRO HB2 H 5.972 3.997 -2.619 1.00 . A A . 50 PRO HB2 1 1
20 24940 1 1 50 PRO HB3 H 5.799 2.370 -3.318 1.00 . A A . 50 PRO HB3 1 1
20 24941 1 1 50 PRO HD2 H 5.850 0.964 0.303 1.00 . A A . 50 PRO HD2 1 1
20 24942 1 1 50 PRO HD3 H 5.354 0.248 -1.260 1.00 . A A . 50 PRO HD3 1 1
20 24943 1 1 50 PRO HG2 H 5.302 3.173 -0.378 1.00 . A A . 50 PRO HG2 1 1
20 24944 1 1 50 PRO HG3 H 4.173 2.353 -1.478 1.00 . A A . 50 PRO HG3 1 1
20 24945 1 1 50 PRO N N 7.262 1.215 -1.301 1.00 . A A . 50 PRO N 1 1
20 24946 1 1 50 PRO O O 8.130 4.798 -1.401 1.00 . A A . 50 PRO O 1 1
20 24947 1 1 51 LYS C C 11.351 4.665 -0.912 1.00 . A A . 51 LYS C 1 1
20 24948 1 1 51 LYS CA C 10.410 3.983 0.112 1.00 . A A . 51 LYS CA 1 1
20 24949 1 1 51 LYS CB C 11.131 3.162 1.218 1.00 . A A . 51 LYS CB 1 1
20 24950 1 1 51 LYS CD C 9.223 3.435 2.957 1.00 . A A . 51 LYS CD 1 1
20 24951 1 1 51 LYS CE C 8.792 4.129 4.262 1.00 . A A . 51 LYS CE 1 1
20 24952 1 1 51 LYS CG C 10.737 3.534 2.670 1.00 . A A . 51 LYS CG 1 1
20 24953 1 1 51 LYS H H 9.439 2.115 -0.601 1.00 . A A . 51 LYS H 1 1
20 24954 1 1 51 LYS HA H 9.882 4.835 0.591 1.00 . A A . 51 LYS HA 1 1
20 24955 1 1 51 LYS HB2 H 11.001 2.071 1.068 1.00 . A A . 51 LYS HB2 1 1
20 24956 1 1 51 LYS HB3 H 12.230 3.277 1.135 1.00 . A A . 51 LYS HB3 1 1
20 24957 1 1 51 LYS HD2 H 8.650 3.868 2.115 1.00 . A A . 51 LYS HD2 1 1
20 24958 1 1 51 LYS HD3 H 8.929 2.366 2.964 1.00 . A A . 51 LYS HD3 1 1
20 24959 1 1 51 LYS HE2 H 9.130 3.525 5.131 1.00 . A A . 51 LYS HE2 1 1
20 24960 1 1 51 LYS HE3 H 9.298 5.116 4.374 1.00 . A A . 51 LYS HE3 1 1
20 24961 1 1 51 LYS HG2 H 11.300 2.868 3.359 1.00 . A A . 51 LYS HG2 1 1
20 24962 1 1 51 LYS HG3 H 11.130 4.549 2.883 1.00 . A A . 51 LYS HG3 1 1
20 24963 1 1 51 LYS HZ1 H 6.802 3.410 4.045 1.00 . A A . 51 LYS HZ1 1 1
20 24964 1 1 51 LYS HZ2 H 6.863 4.546 5.178 1.00 . A A . 51 LYS HZ2 1 1
20 24965 1 1 51 LYS HZ3 H 6.895 4.931 3.598 1.00 . A A . 51 LYS HZ3 1 1
20 24966 1 1 51 LYS N N 9.370 3.137 -0.515 1.00 . A A . 51 LYS N 1 1
20 24967 1 1 51 LYS NZ N 7.304 4.279 4.284 1.00 . A A . 51 LYS NZ 1 1
20 24968 1 1 51 LYS O O 11.306 5.896 -0.923 1.00 . A A . 51 LYS O 1 1
20 24969 1 1 52 PRO C C 12.024 5.574 -3.920 1.00 . A A . 52 PRO C 1 1
20 24970 1 1 52 PRO CA C 12.862 4.749 -2.904 1.00 . A A . 52 PRO CA 1 1
20 24971 1 1 52 PRO CB C 13.708 3.627 -3.553 1.00 . A A . 52 PRO CB 1 1
20 24972 1 1 52 PRO CD C 12.274 2.544 -1.917 1.00 . A A . 52 PRO CD 1 1
20 24973 1 1 52 PRO CG C 12.900 2.334 -3.306 1.00 . A A . 52 PRO CG 1 1
20 24974 1 1 52 PRO HA H 13.541 5.472 -2.415 1.00 . A A . 52 PRO HA 1 1
20 24975 1 1 52 PRO HB2 H 13.931 3.793 -4.622 1.00 . A A . 52 PRO HB2 1 1
20 24976 1 1 52 PRO HB3 H 14.681 3.561 -3.028 1.00 . A A . 52 PRO HB3 1 1
20 24977 1 1 52 PRO HD2 H 11.314 2.003 -1.842 1.00 . A A . 52 PRO HD2 1 1
20 24978 1 1 52 PRO HD3 H 12.941 2.170 -1.118 1.00 . A A . 52 PRO HD3 1 1
20 24979 1 1 52 PRO HG2 H 12.101 2.234 -4.065 1.00 . A A . 52 PRO HG2 1 1
20 24980 1 1 52 PRO HG3 H 13.523 1.424 -3.358 1.00 . A A . 52 PRO HG3 1 1
20 24981 1 1 52 PRO N N 12.132 4.012 -1.819 1.00 . A A . 52 PRO N 1 1
20 24982 1 1 52 PRO O O 12.570 6.517 -4.495 1.00 . A A . 52 PRO O 1 1
20 24983 1 1 53 PHE C C 9.338 7.395 -4.060 1.00 . A A . 53 PHE C 1 1
20 24984 1 1 53 PHE CA C 9.808 6.157 -4.865 1.00 . A A . 53 PHE CA 1 1
20 24985 1 1 53 PHE CB C 8.675 5.295 -5.460 1.00 . A A . 53 PHE CB 1 1
20 24986 1 1 53 PHE CD1 C 8.148 6.546 -7.637 1.00 . A A . 53 PHE CD1 1 1
20 24987 1 1 53 PHE CD2 C 6.439 6.430 -5.930 1.00 . A A . 53 PHE CD2 1 1
20 24988 1 1 53 PHE CE1 C 7.299 7.313 -8.434 1.00 . A A . 53 PHE CE1 1 1
20 24989 1 1 53 PHE CE2 C 5.586 7.184 -6.734 1.00 . A A . 53 PHE CE2 1 1
20 24990 1 1 53 PHE CG C 7.723 6.085 -6.377 1.00 . A A . 53 PHE CG 1 1
20 24991 1 1 53 PHE CZ C 6.020 7.628 -7.982 1.00 . A A . 53 PHE CZ 1 1
20 24992 1 1 53 PHE H H 10.373 4.601 -3.413 1.00 . A A . 53 PHE H 1 1
20 24993 1 1 53 PHE HA H 10.376 6.552 -5.734 1.00 . A A . 53 PHE HA 1 1
20 24994 1 1 53 PHE HB2 H 9.124 4.469 -6.047 1.00 . A A . 53 PHE HB2 1 1
20 24995 1 1 53 PHE HB3 H 8.110 4.792 -4.652 1.00 . A A . 53 PHE HB3 1 1
20 24996 1 1 53 PHE HD1 H 9.161 6.356 -7.971 1.00 . A A . 53 PHE HD1 1 1
20 24997 1 1 53 PHE HD2 H 6.134 6.155 -4.924 1.00 . A A . 53 PHE HD2 1 1
20 24998 1 1 53 PHE HE1 H 7.644 7.685 -9.392 1.00 . A A . 53 PHE HE1 1 1
20 24999 1 1 53 PHE HE2 H 4.596 7.439 -6.386 1.00 . A A . 53 PHE HE2 1 1
20 25000 1 1 53 PHE HZ H 5.369 8.234 -8.600 1.00 . A A . 53 PHE HZ 1 1
20 25001 1 1 53 PHE N N 10.721 5.278 -4.100 1.00 . A A . 53 PHE N 1 1
20 25002 1 1 53 PHE O O 9.698 8.494 -4.477 1.00 . A A . 53 PHE O 1 1
20 25003 1 1 54 GLU C C 9.280 9.347 -1.534 1.00 . A A . 54 GLU C 1 1
20 25004 1 1 54 GLU CA C 8.136 8.465 -2.162 1.00 . A A . 54 GLU CA 1 1
20 25005 1 1 54 GLU CB C 7.051 8.039 -1.139 1.00 . A A . 54 GLU CB 1 1
20 25006 1 1 54 GLU CD C 5.067 8.878 0.338 1.00 . A A . 54 GLU CD 1 1
20 25007 1 1 54 GLU CG C 6.211 9.221 -0.605 1.00 . A A . 54 GLU CG 1 1
20 25008 1 1 54 GLU H H 8.490 6.308 -2.578 1.00 . A A . 54 GLU H 1 1
20 25009 1 1 54 GLU HA H 7.612 9.117 -2.889 1.00 . A A . 54 GLU HA 1 1
20 25010 1 1 54 GLU HB2 H 6.356 7.317 -1.616 1.00 . A A . 54 GLU HB2 1 1
20 25011 1 1 54 GLU HB3 H 7.504 7.484 -0.295 1.00 . A A . 54 GLU HB3 1 1
20 25012 1 1 54 GLU HG2 H 6.848 9.939 -0.061 1.00 . A A . 54 GLU HG2 1 1
20 25013 1 1 54 GLU HG3 H 5.765 9.782 -1.443 1.00 . A A . 54 GLU HG3 1 1
20 25014 1 1 54 GLU N N 8.580 7.268 -2.949 1.00 . A A . 54 GLU N 1 1
20 25015 1 1 54 GLU O O 9.081 10.554 -1.371 1.00 . A A . 54 GLU O 1 1
20 25016 1 1 54 GLU OE1 O 5.177 7.914 1.125 1.00 . A A . 54 GLU OE1 1 1
20 25017 1 1 54 GLU OE2 O 4.056 9.618 0.327 1.00 . A A . 54 GLU OE2 1 1
20 25018 1 1 55 ALA C C 12.292 10.310 -2.181 1.00 . A A . 55 ALA C 1 1
20 25019 1 1 55 ALA CA C 11.701 9.523 -0.979 1.00 . A A . 55 ALA CA 1 1
20 25020 1 1 55 ALA CB C 12.742 8.544 -0.420 1.00 . A A . 55 ALA CB 1 1
20 25021 1 1 55 ALA H H 10.501 7.779 -1.539 1.00 . A A . 55 ALA H 1 1
20 25022 1 1 55 ALA HA H 11.485 10.263 -0.183 1.00 . A A . 55 ALA HA 1 1
20 25023 1 1 55 ALA HB1 H 13.691 9.057 -0.201 1.00 . A A . 55 ALA HB1 1 1
20 25024 1 1 55 ALA HB2 H 12.416 8.076 0.526 1.00 . A A . 55 ALA HB2 1 1
20 25025 1 1 55 ALA HB3 H 12.984 7.730 -1.128 1.00 . A A . 55 ALA HB3 1 1
20 25026 1 1 55 ALA N N 10.464 8.767 -1.260 1.00 . A A . 55 ALA N 1 1
20 25027 1 1 55 ALA O O 12.514 11.507 -2.020 1.00 . A A . 55 ALA O 1 1
20 25028 1 1 56 TRP C C 11.785 11.486 -5.101 1.00 . A A . 56 TRP C 1 1
20 25029 1 1 56 TRP CA C 12.891 10.494 -4.592 1.00 . A A . 56 TRP CA 1 1
20 25030 1 1 56 TRP CB C 13.359 9.517 -5.689 1.00 . A A . 56 TRP CB 1 1
20 25031 1 1 56 TRP CD1 C 14.341 11.233 -7.509 1.00 . A A . 56 TRP CD1 1 1
20 25032 1 1 56 TRP CD2 C 15.751 9.616 -6.881 1.00 . A A . 56 TRP CD2 1 1
20 25033 1 1 56 TRP CE2 C 16.372 10.458 -7.846 1.00 . A A . 56 TRP CE2 1 1
20 25034 1 1 56 TRP CE3 C 16.463 8.485 -6.357 1.00 . A A . 56 TRP CE3 1 1
20 25035 1 1 56 TRP CG C 14.454 10.101 -6.649 1.00 . A A . 56 TRP CG 1 1
20 25036 1 1 56 TRP CH2 C 18.365 9.071 -7.766 1.00 . A A . 56 TRP CH2 1 1
20 25037 1 1 56 TRP CZ2 C 17.696 10.175 -8.291 1.00 . A A . 56 TRP CZ2 1 1
20 25038 1 1 56 TRP CZ3 C 17.755 8.236 -6.812 1.00 . A A . 56 TRP CZ3 1 1
20 25039 1 1 56 TRP H H 12.163 8.746 -3.434 1.00 . A A . 56 TRP H 1 1
20 25040 1 1 56 TRP HA H 13.750 11.135 -4.300 1.00 . A A . 56 TRP HA 1 1
20 25041 1 1 56 TRP HB2 H 13.798 8.607 -5.235 1.00 . A A . 56 TRP HB2 1 1
20 25042 1 1 56 TRP HB3 H 12.509 9.144 -6.291 1.00 . A A . 56 TRP HB3 1 1
20 25043 1 1 56 TRP HD1 H 13.463 11.857 -7.607 1.00 . A A . 56 TRP HD1 1 1
20 25044 1 1 56 TRP HE1 H 15.708 12.208 -8.924 1.00 . A A . 56 TRP HE1 1 1
20 25045 1 1 56 TRP HE3 H 16.004 7.826 -5.630 1.00 . A A . 56 TRP HE3 1 1
20 25046 1 1 56 TRP HH2 H 19.369 8.838 -8.100 1.00 . A A . 56 TRP HH2 1 1
20 25047 1 1 56 TRP HZ2 H 18.173 10.806 -9.032 1.00 . A A . 56 TRP HZ2 1 1
20 25048 1 1 56 TRP HZ3 H 18.308 7.384 -6.436 1.00 . A A . 56 TRP HZ3 1 1
20 25049 1 1 56 TRP N N 12.512 9.710 -3.369 1.00 . A A . 56 TRP N 1 1
20 25050 1 1 56 TRP NE1 N 15.519 11.468 -8.238 1.00 . A A . 56 TRP NE1 1 1
20 25051 1 1 56 TRP O O 12.108 12.614 -5.478 1.00 . A A . 56 TRP O 1 1
20 25052 1 1 57 ILE C C 9.267 13.116 -3.841 1.00 . A A . 57 ILE C 1 1
20 25053 1 1 57 ILE CA C 9.353 12.084 -5.038 1.00 . A A . 57 ILE CA 1 1
20 25054 1 1 57 ILE CB C 8.077 11.227 -5.307 1.00 . A A . 57 ILE CB 1 1
20 25055 1 1 57 ILE CD1 C 7.965 11.550 -7.913 1.00 . A A . 57 ILE CD1 1 1
20 25056 1 1 57 ILE CG1 C 8.025 10.591 -6.732 1.00 . A A . 57 ILE CG1 1 1
20 25057 1 1 57 ILE CG2 C 6.709 11.826 -4.992 1.00 . A A . 57 ILE CG2 1 1
20 25058 1 1 57 ILE H H 10.358 10.134 -4.679 1.00 . A A . 57 ILE H 1 1
20 25059 1 1 57 ILE HA H 9.499 12.746 -5.905 1.00 . A A . 57 ILE HA 1 1
20 25060 1 1 57 ILE HB H 8.085 10.345 -4.643 1.00 . A A . 57 ILE HB 1 1
20 25061 1 1 57 ILE HD11 H 7.081 12.210 -7.881 1.00 . A A . 57 ILE HD11 1 1
20 25062 1 1 57 ILE HD12 H 8.856 12.199 -7.977 1.00 . A A . 57 ILE HD12 1 1
20 25063 1 1 57 ILE HD13 H 7.914 10.988 -8.862 1.00 . A A . 57 ILE HD13 1 1
20 25064 1 1 57 ILE HG12 H 8.893 9.912 -6.858 1.00 . A A . 57 ILE HG12 1 1
20 25065 1 1 57 ILE HG13 H 7.155 9.907 -6.775 1.00 . A A . 57 ILE HG13 1 1
20 25066 1 1 57 ILE HG21 H 6.394 12.629 -5.682 1.00 . A A . 57 ILE HG21 1 1
20 25067 1 1 57 ILE HG22 H 5.964 11.014 -5.050 1.00 . A A . 57 ILE HG22 1 1
20 25068 1 1 57 ILE HG23 H 6.635 12.213 -3.970 1.00 . A A . 57 ILE HG23 1 1
20 25069 1 1 57 ILE N N 10.499 11.116 -4.996 1.00 . A A . 57 ILE N 1 1
20 25070 1 1 57 ILE O O 8.381 13.976 -3.854 1.00 . A A . 57 ILE O 1 1
20 25071 1 1 58 GLY C C 11.699 14.905 -1.803 1.00 . A A . 58 GLY C 1 1
20 25072 1 1 58 GLY CA C 10.348 14.159 -1.854 1.00 . A A . 58 GLY CA 1 1
20 25073 1 1 58 GLY H H 10.894 12.362 -2.988 1.00 . A A . 58 GLY H 1 1
20 25074 1 1 58 GLY HA2 H 9.570 14.932 -1.976 1.00 . A A . 58 GLY HA2 1 1
20 25075 1 1 58 GLY HA3 H 10.177 13.728 -0.853 1.00 . A A . 58 GLY HA3 1 1
20 25076 1 1 58 GLY N N 10.186 13.100 -2.871 1.00 . A A . 58 GLY N 1 1
20 25077 1 1 58 GLY O O 11.675 16.083 -1.449 1.00 . A A . 58 GLY O 1 1
20 25078 1 1 59 THR C C 14.386 16.329 -2.535 1.00 . A A . 59 THR C 1 1
20 25079 1 1 59 THR CA C 14.211 14.859 -2.013 1.00 . A A . 59 THR CA 1 1
20 25080 1 1 59 THR CB C 15.246 13.903 -2.710 1.00 . A A . 59 THR CB 1 1
20 25081 1 1 59 THR CG2 C 16.705 14.258 -2.440 1.00 . A A . 59 THR CG2 1 1
20 25082 1 1 59 THR H H 12.708 13.254 -2.305 1.00 . A A . 59 THR H 1 1
20 25083 1 1 59 THR HA H 14.448 14.867 -0.929 1.00 . A A . 59 THR HA 1 1
20 25084 1 1 59 THR HB H 15.062 13.919 -3.805 1.00 . A A . 59 THR HB 1 1
20 25085 1 1 59 THR HG1 H 15.818 12.066 -2.679 1.00 . A A . 59 THR HG1 1 1
20 25086 1 1 59 THR HG21 H 16.979 15.259 -2.818 1.00 . A A . 59 THR HG21 1 1
20 25087 1 1 59 THR HG22 H 16.938 14.251 -1.360 1.00 . A A . 59 THR HG22 1 1
20 25088 1 1 59 THR HG23 H 17.395 13.545 -2.927 1.00 . A A . 59 THR HG23 1 1
20 25089 1 1 59 THR N N 12.834 14.269 -2.142 1.00 . A A . 59 THR N 1 1
20 25090 1 1 59 THR O O 14.960 17.163 -1.836 1.00 . A A . 59 THR O 1 1
20 25091 1 1 59 THR OG1 O 15.111 12.561 -2.259 1.00 . A A . 59 THR OG1 1 1
20 25092 1 1 60 ALA C C 12.118 18.305 -4.572 1.00 . A A . 60 ALA C 1 1
20 25093 1 1 60 ALA CA C 13.605 17.989 -4.205 1.00 . A A . 60 ALA CA 1 1
20 25094 1 1 60 ALA CB C 14.545 18.269 -5.387 1.00 . A A . 60 ALA CB 1 1
20 25095 1 1 60 ALA H H 13.318 15.790 -4.058 1.00 . A A . 60 ALA H 1 1
20 25096 1 1 60 ALA HA H 13.847 18.710 -3.396 1.00 . A A . 60 ALA HA 1 1
20 25097 1 1 60 ALA HB1 H 14.457 19.313 -5.741 1.00 . A A . 60 ALA HB1 1 1
20 25098 1 1 60 ALA HB2 H 15.604 18.123 -5.102 1.00 . A A . 60 ALA HB2 1 1
20 25099 1 1 60 ALA HB3 H 14.346 17.612 -6.253 1.00 . A A . 60 ALA HB3 1 1
20 25100 1 1 60 ALA N N 13.855 16.604 -3.734 1.00 . A A . 60 ALA N 1 1
20 25101 1 1 60 ALA O O 11.703 19.455 -4.417 1.00 . A A . 60 ALA O 1 1
20 25102 1 1 61 ALA C C 8.889 17.946 -4.308 1.00 . A A . 61 ALA C 1 1
20 25103 1 1 61 ALA CA C 9.905 17.551 -5.415 1.00 . A A . 61 ALA CA 1 1
20 25104 1 1 61 ALA CB C 9.436 16.289 -6.148 1.00 . A A . 61 ALA CB 1 1
20 25105 1 1 61 ALA H H 11.757 16.409 -5.096 1.00 . A A . 61 ALA H 1 1
20 25106 1 1 61 ALA HA H 9.884 18.374 -6.148 1.00 . A A . 61 ALA HA 1 1
20 25107 1 1 61 ALA HB1 H 10.120 16.008 -6.968 1.00 . A A . 61 ALA HB1 1 1
20 25108 1 1 61 ALA HB2 H 9.369 15.426 -5.468 1.00 . A A . 61 ALA HB2 1 1
20 25109 1 1 61 ALA HB3 H 8.433 16.433 -6.590 1.00 . A A . 61 ALA HB3 1 1
20 25110 1 1 61 ALA N N 11.317 17.328 -5.035 1.00 . A A . 61 ALA N 1 1
20 25111 1 1 61 ALA O O 7.901 18.598 -4.643 1.00 . A A . 61 ALA O 1 1
20 25112 1 1 62 TYR C C 7.903 19.562 -1.836 1.00 . A A . 62 TYR C 1 1
20 25113 1 1 62 TYR CA C 8.316 18.059 -1.870 1.00 . A A . 62 TYR CA 1 1
20 25114 1 1 62 TYR CB C 9.051 17.654 -0.566 1.00 . A A . 62 TYR CB 1 1
20 25115 1 1 62 TYR CD1 C 7.116 17.014 0.986 1.00 . A A . 62 TYR CD1 1 1
20 25116 1 1 62 TYR CD2 C 8.683 18.685 1.747 1.00 . A A . 62 TYR CD2 1 1
20 25117 1 1 62 TYR CE1 C 6.419 17.119 2.188 1.00 . A A . 62 TYR CE1 1 1
20 25118 1 1 62 TYR CE2 C 7.980 18.791 2.952 1.00 . A A . 62 TYR CE2 1 1
20 25119 1 1 62 TYR CG C 8.256 17.794 0.746 1.00 . A A . 62 TYR CG 1 1
20 25120 1 1 62 TYR CZ C 6.848 18.012 3.170 1.00 . A A . 62 TYR CZ 1 1
20 25121 1 1 62 TYR H H 10.066 17.167 -2.956 1.00 . A A . 62 TYR H 1 1
20 25122 1 1 62 TYR HA H 7.374 17.481 -1.924 1.00 . A A . 62 TYR HA 1 1
20 25123 1 1 62 TYR HB2 H 9.372 16.602 -0.621 1.00 . A A . 62 TYR HB2 1 1
20 25124 1 1 62 TYR HB3 H 10.003 18.217 -0.502 1.00 . A A . 62 TYR HB3 1 1
20 25125 1 1 62 TYR HD1 H 6.744 16.335 0.232 1.00 . A A . 62 TYR HD1 1 1
20 25126 1 1 62 TYR HD2 H 9.564 19.296 1.600 1.00 . A A . 62 TYR HD2 1 1
20 25127 1 1 62 TYR HE1 H 5.527 16.532 2.356 1.00 . A A . 62 TYR HE1 1 1
20 25128 1 1 62 TYR HE2 H 8.328 19.488 3.706 1.00 . A A . 62 TYR HE2 1 1
20 25129 1 1 62 TYR HH H 6.629 18.643 4.958 1.00 . A A . 62 TYR HH 1 1
20 25130 1 1 62 TYR N N 9.140 17.606 -3.032 1.00 . A A . 62 TYR N 1 1
20 25131 1 1 62 TYR O O 6.722 19.841 -1.635 1.00 . A A . 62 TYR O 1 1
20 25132 1 1 62 TYR OH O 6.124 18.137 4.317 1.00 . A A . 62 TYR OH 1 1
20 25133 1 1 63 THR C C 7.505 22.348 -3.312 1.00 . A A . 63 THR C 1 1
20 25134 1 1 63 THR CA C 8.505 21.948 -2.178 1.00 . A A . 63 THR CA 1 1
20 25135 1 1 63 THR CB C 9.812 22.779 -2.154 1.00 . A A . 63 THR CB 1 1
20 25136 1 1 63 THR CG2 C 10.686 22.746 -3.400 1.00 . A A . 63 THR CG2 1 1
20 25137 1 1 63 THR H H 9.746 20.111 -2.366 1.00 . A A . 63 THR H 1 1
20 25138 1 1 63 THR HA H 7.985 22.209 -1.232 1.00 . A A . 63 THR HA 1 1
20 25139 1 1 63 THR HB H 10.419 22.420 -1.295 1.00 . A A . 63 THR HB 1 1
20 25140 1 1 63 THR HG1 H 10.228 24.650 -2.282 1.00 . A A . 63 THR HG1 1 1
20 25141 1 1 63 THR HG21 H 11.613 23.329 -3.254 1.00 . A A . 63 THR HG21 1 1
20 25142 1 1 63 THR HG22 H 11.003 21.722 -3.662 1.00 . A A . 63 THR HG22 1 1
20 25143 1 1 63 THR HG23 H 10.177 23.156 -4.292 1.00 . A A . 63 THR HG23 1 1
20 25144 1 1 63 THR N N 8.838 20.495 -2.069 1.00 . A A . 63 THR N 1 1
20 25145 1 1 63 THR O O 6.621 23.175 -3.079 1.00 . A A . 63 THR O 1 1
20 25146 1 1 63 THR OG1 O 9.500 24.146 -1.912 1.00 . A A . 63 THR OG1 1 1
20 25147 1 1 64 ALA C C 5.224 21.028 -5.191 1.00 . A A . 64 ALA C 1 1
20 25148 1 1 64 ALA CA C 6.540 21.800 -5.530 1.00 . A A . 64 ALA CA 1 1
20 25149 1 1 64 ALA CB C 7.169 21.317 -6.848 1.00 . A A . 64 ALA CB 1 1
20 25150 1 1 64 ALA H H 8.209 20.881 -4.436 1.00 . A A . 64 ALA H 1 1
20 25151 1 1 64 ALA HA H 6.259 22.865 -5.651 1.00 . A A . 64 ALA HA 1 1
20 25152 1 1 64 ALA HB1 H 6.471 21.380 -7.699 1.00 . A A . 64 ALA HB1 1 1
20 25153 1 1 64 ALA HB2 H 8.054 21.923 -7.119 1.00 . A A . 64 ALA HB2 1 1
20 25154 1 1 64 ALA HB3 H 7.507 20.265 -6.790 1.00 . A A . 64 ALA HB3 1 1
20 25155 1 1 64 ALA N N 7.601 21.711 -4.495 1.00 . A A . 64 ALA N 1 1
20 25156 1 1 64 ALA O O 4.136 21.580 -5.377 1.00 . A A . 64 ALA O 1 1
20 25157 1 1 65 TRP C C 3.303 19.616 -3.095 1.00 . A A . 65 TRP C 1 1
20 25158 1 1 65 TRP CA C 4.208 18.969 -4.196 1.00 . A A . 65 TRP CA 1 1
20 25159 1 1 65 TRP CB C 4.813 17.611 -3.724 1.00 . A A . 65 TRP CB 1 1
20 25160 1 1 65 TRP CD1 C 4.186 15.563 -5.257 1.00 . A A . 65 TRP CD1 1 1
20 25161 1 1 65 TRP CD2 C 2.723 15.960 -3.617 1.00 . A A . 65 TRP CD2 1 1
20 25162 1 1 65 TRP CE2 C 2.241 14.925 -4.460 1.00 . A A . 65 TRP CE2 1 1
20 25163 1 1 65 TRP CE3 C 1.945 16.392 -2.496 1.00 . A A . 65 TRP CE3 1 1
20 25164 1 1 65 TRP CG C 3.941 16.399 -4.143 1.00 . A A . 65 TRP CG 1 1
20 25165 1 1 65 TRP CH2 C 0.217 14.796 -3.133 1.00 . A A . 65 TRP CH2 1 1
20 25166 1 1 65 TRP CZ2 C 0.960 14.357 -4.223 1.00 . A A . 65 TRP CZ2 1 1
20 25167 1 1 65 TRP CZ3 C 0.716 15.787 -2.265 1.00 . A A . 65 TRP CZ3 1 1
20 25168 1 1 65 TRP H H 6.319 19.492 -4.547 1.00 . A A . 65 TRP H 1 1
20 25169 1 1 65 TRP HA H 3.553 18.777 -5.067 1.00 . A A . 65 TRP HA 1 1
20 25170 1 1 65 TRP HB2 H 5.831 17.443 -4.137 1.00 . A A . 65 TRP HB2 1 1
20 25171 1 1 65 TRP HB3 H 4.951 17.601 -2.629 1.00 . A A . 65 TRP HB3 1 1
20 25172 1 1 65 TRP HD1 H 5.050 15.626 -5.905 1.00 . A A . 65 TRP HD1 1 1
20 25173 1 1 65 TRP HE1 H 3.128 13.864 -6.124 1.00 . A A . 65 TRP HE1 1 1
20 25174 1 1 65 TRP HE3 H 2.297 17.182 -1.843 1.00 . A A . 65 TRP HE3 1 1
20 25175 1 1 65 TRP HH2 H -0.764 14.371 -2.960 1.00 . A A . 65 TRP HH2 1 1
20 25176 1 1 65 TRP HZ2 H 0.558 13.611 -4.889 1.00 . A A . 65 TRP HZ2 1 1
20 25177 1 1 65 TRP HZ3 H 0.117 16.097 -1.414 1.00 . A A . 65 TRP HZ3 1 1
20 25178 1 1 65 TRP N N 5.339 19.791 -4.687 1.00 . A A . 65 TRP N 1 1
20 25179 1 1 65 TRP NE1 N 3.147 14.647 -5.461 1.00 . A A . 65 TRP NE1 1 1
20 25180 1 1 65 TRP O O 2.079 19.581 -3.225 1.00 . A A . 65 TRP O 1 1
20 25181 1 1 66 LYS C C 2.394 22.239 -1.475 1.00 . A A . 66 LYS C 1 1
20 25182 1 1 66 LYS CA C 3.204 20.986 -1.007 1.00 . A A . 66 LYS CA 1 1
20 25183 1 1 66 LYS CB C 4.252 21.404 0.066 1.00 . A A . 66 LYS CB 1 1
20 25184 1 1 66 LYS CD C 3.791 19.724 2.003 1.00 . A A . 66 LYS CD 1 1
20 25185 1 1 66 LYS CE C 3.538 20.669 3.180 1.00 . A A . 66 LYS CE 1 1
20 25186 1 1 66 LYS CG C 4.776 20.262 0.958 1.00 . A A . 66 LYS CG 1 1
20 25187 1 1 66 LYS H H 4.944 20.223 -2.133 1.00 . A A . 66 LYS H 1 1
20 25188 1 1 66 LYS HA H 2.460 20.313 -0.539 1.00 . A A . 66 LYS HA 1 1
20 25189 1 1 66 LYS HB2 H 5.120 21.875 -0.443 1.00 . A A . 66 LYS HB2 1 1
20 25190 1 1 66 LYS HB3 H 3.850 22.215 0.703 1.00 . A A . 66 LYS HB3 1 1
20 25191 1 1 66 LYS HD2 H 2.843 19.435 1.507 1.00 . A A . 66 LYS HD2 1 1
20 25192 1 1 66 LYS HD3 H 4.193 18.766 2.391 1.00 . A A . 66 LYS HD3 1 1
20 25193 1 1 66 LYS HE2 H 4.480 20.840 3.749 1.00 . A A . 66 LYS HE2 1 1
20 25194 1 1 66 LYS HE3 H 3.216 21.667 2.815 1.00 . A A . 66 LYS HE3 1 1
20 25195 1 1 66 LYS HG2 H 5.099 19.418 0.319 1.00 . A A . 66 LYS HG2 1 1
20 25196 1 1 66 LYS HG3 H 5.720 20.582 1.440 1.00 . A A . 66 LYS HG3 1 1
20 25197 1 1 66 LYS HZ1 H 1.606 19.941 3.504 1.00 . A A . 66 LYS HZ1 1 1
20 25198 1 1 66 LYS HZ2 H 2.729 19.110 4.361 1.00 . A A . 66 LYS HZ2 1 1
20 25199 1 1 66 LYS HZ3 H 2.247 20.592 4.884 1.00 . A A . 66 LYS HZ3 1 1
20 25200 1 1 66 LYS N N 3.914 20.217 -2.064 1.00 . A A . 66 LYS N 1 1
20 25201 1 1 66 LYS NZ N 2.491 20.065 4.041 1.00 . A A . 66 LYS NZ 1 1
20 25202 1 1 66 LYS O O 1.352 22.522 -0.881 1.00 . A A . 66 LYS O 1 1
20 25203 1 1 67 ALA C C 0.796 23.366 -4.050 1.00 . A A . 67 ALA C 1 1
20 25204 1 1 67 ALA CA C 1.990 23.946 -3.222 1.00 . A A . 67 ALA CA 1 1
20 25205 1 1 67 ALA CB C 2.927 24.794 -4.094 1.00 . A A . 67 ALA CB 1 1
20 25206 1 1 67 ALA H H 3.729 22.623 -2.913 1.00 . A A . 67 ALA H 1 1
20 25207 1 1 67 ALA HA H 1.548 24.622 -2.460 1.00 . A A . 67 ALA HA 1 1
20 25208 1 1 67 ALA HB1 H 3.422 24.202 -4.885 1.00 . A A . 67 ALA HB1 1 1
20 25209 1 1 67 ALA HB2 H 2.386 25.619 -4.592 1.00 . A A . 67 ALA HB2 1 1
20 25210 1 1 67 ALA HB3 H 3.726 25.265 -3.490 1.00 . A A . 67 ALA HB3 1 1
20 25211 1 1 67 ALA N N 2.839 22.954 -2.521 1.00 . A A . 67 ALA N 1 1
20 25212 1 1 67 ALA O O -0.269 23.986 -4.058 1.00 . A A . 67 ALA O 1 1
20 25213 1 1 68 LYS C C -1.233 20.828 -4.514 1.00 . A A . 68 LYS C 1 1
20 25214 1 1 68 LYS CA C -0.179 21.542 -5.435 1.00 . A A . 68 LYS CA 1 1
20 25215 1 1 68 LYS CB C 0.396 20.516 -6.451 1.00 . A A . 68 LYS CB 1 1
20 25216 1 1 68 LYS CD C 2.417 20.292 -7.985 1.00 . A A . 68 LYS CD 1 1
20 25217 1 1 68 LYS CE C 3.196 20.776 -9.220 1.00 . A A . 68 LYS CE 1 1
20 25218 1 1 68 LYS CG C 1.185 21.138 -7.626 1.00 . A A . 68 LYS CG 1 1
20 25219 1 1 68 LYS H H 1.893 21.800 -4.678 1.00 . A A . 68 LYS H 1 1
20 25220 1 1 68 LYS HA H -0.744 22.311 -6.004 1.00 . A A . 68 LYS HA 1 1
20 25221 1 1 68 LYS HB2 H 1.004 19.775 -5.892 1.00 . A A . 68 LYS HB2 1 1
20 25222 1 1 68 LYS HB3 H -0.437 19.920 -6.878 1.00 . A A . 68 LYS HB3 1 1
20 25223 1 1 68 LYS HD2 H 3.088 20.230 -7.107 1.00 . A A . 68 LYS HD2 1 1
20 25224 1 1 68 LYS HD3 H 2.100 19.243 -8.151 1.00 . A A . 68 LYS HD3 1 1
20 25225 1 1 68 LYS HE2 H 3.967 20.011 -9.467 1.00 . A A . 68 LYS HE2 1 1
20 25226 1 1 68 LYS HE3 H 2.526 20.785 -10.110 1.00 . A A . 68 LYS HE3 1 1
20 25227 1 1 68 LYS HG2 H 0.508 21.250 -8.496 1.00 . A A . 68 LYS HG2 1 1
20 25228 1 1 68 LYS HG3 H 1.505 22.168 -7.375 1.00 . A A . 68 LYS HG3 1 1
20 25229 1 1 68 LYS HZ1 H 3.121 22.847 -8.850 1.00 . A A . 68 LYS HZ1 1 1
20 25230 1 1 68 LYS HZ2 H 4.400 22.131 -8.141 1.00 . A A . 68 LYS HZ2 1 1
20 25231 1 1 68 LYS HZ3 H 4.418 22.431 -9.769 1.00 . A A . 68 LYS HZ3 1 1
20 25232 1 1 68 LYS N N 0.946 22.207 -4.721 1.00 . A A . 68 LYS N 1 1
20 25233 1 1 68 LYS NZ N 3.824 22.111 -8.993 1.00 . A A . 68 LYS NZ 1 1
20 25234 1 1 68 LYS O O -2.429 20.968 -4.771 1.00 . A A . 68 LYS O 1 1
20 25235 1 1 69 HIS C C -1.242 19.495 -1.092 1.00 . A A . 69 HIS C 1 1
20 25236 1 1 69 HIS CA C -1.728 19.328 -2.584 1.00 . A A . 69 HIS CA 1 1
20 25237 1 1 69 HIS CB C -1.828 17.844 -3.004 1.00 . A A . 69 HIS CB 1 1
20 25238 1 1 69 HIS CD2 C -3.945 18.032 -4.652 1.00 . A A . 69 HIS CD2 1 1
20 25239 1 1 69 HIS CE1 C -4.926 16.276 -3.989 1.00 . A A . 69 HIS CE1 1 1
20 25240 1 1 69 HIS CG C -3.164 17.409 -3.635 1.00 . A A . 69 HIS CG 1 1
20 25241 1 1 69 HIS H H 0.212 20.072 -3.345 1.00 . A A . 69 HIS H 1 1
20 25242 1 1 69 HIS HA H -2.722 19.814 -2.630 1.00 . A A . 69 HIS HA 1 1
20 25243 1 1 69 HIS HB2 H -1.009 17.557 -3.695 1.00 . A A . 69 HIS HB2 1 1
20 25244 1 1 69 HIS HB3 H -1.669 17.196 -2.123 1.00 . A A . 69 HIS HB3 1 1
20 25245 1 1 69 HIS HD1 H -3.482 15.489 -2.606 1.00 . A A . 69 HIS HD1 1 1
20 25246 1 1 69 HIS HD2 H -3.681 18.946 -5.171 1.00 . A A . 69 HIS HD2 1 1
20 25247 1 1 69 HIS HE1 H -5.681 15.511 -3.869 1.00 . A A . 69 HIS HE1 1 1
20 25248 1 1 69 HIS HE2 H -5.909 17.460 -5.496 1.00 . A A . 69 HIS HE2 1 1
20 25249 1 1 69 HIS N N -0.808 20.039 -3.515 1.00 . A A . 69 HIS N 1 1
20 25250 1 1 69 HIS ND1 N -3.798 16.250 -3.223 1.00 . A A . 69 HIS ND1 1 1
20 25251 1 1 69 HIS NE2 N -5.101 17.302 -4.871 1.00 . A A . 69 HIS NE2 1 1
20 25252 1 1 69 HIS O O -0.030 19.560 -0.865 1.00 . A A . 69 HIS O 1 1
20 25253 1 1 70 PRO C C -0.773 19.494 2.151 1.00 . A A . 70 PRO C 1 1
20 25254 1 1 70 PRO CA C -1.781 20.233 1.251 1.00 . A A . 70 PRO CA 1 1
20 25255 1 1 70 PRO CB C -3.186 20.511 1.859 1.00 . A A . 70 PRO CB 1 1
20 25256 1 1 70 PRO CD C -3.575 19.282 -0.175 1.00 . A A . 70 PRO CD 1 1
20 25257 1 1 70 PRO CG C -4.070 19.376 1.280 1.00 . A A . 70 PRO CG 1 1
20 25258 1 1 70 PRO HA H -1.312 21.202 1.013 1.00 . A A . 70 PRO HA 1 1
20 25259 1 1 70 PRO HB2 H -3.199 20.552 2.963 1.00 . A A . 70 PRO HB2 1 1
20 25260 1 1 70 PRO HB3 H -3.547 21.495 1.496 1.00 . A A . 70 PRO HB3 1 1
20 25261 1 1 70 PRO HD2 H -3.774 18.285 -0.612 1.00 . A A . 70 PRO HD2 1 1
20 25262 1 1 70 PRO HD3 H -4.071 20.048 -0.804 1.00 . A A . 70 PRO HD3 1 1
20 25263 1 1 70 PRO HG2 H -3.878 18.415 1.803 1.00 . A A . 70 PRO HG2 1 1
20 25264 1 1 70 PRO HG3 H -5.150 19.591 1.357 1.00 . A A . 70 PRO HG3 1 1
20 25265 1 1 70 PRO N N -2.125 19.561 -0.055 1.00 . A A . 70 PRO N 1 1
20 25266 1 1 70 PRO O O 0.415 19.830 2.144 1.00 . A A . 70 PRO O 1 1
20 25267 1 1 71 ASP C C -0.970 16.056 3.067 1.00 . A A . 71 ASP C 1 1
20 25268 1 1 71 ASP CA C -0.313 17.422 3.414 1.00 . A A . 71 ASP CA 1 1
20 25269 1 1 71 ASP CB C -0.078 17.673 4.915 1.00 . A A . 71 ASP CB 1 1
20 25270 1 1 71 ASP CG C 1.138 16.940 5.459 1.00 . A A . 71 ASP CG 1 1
20 25271 1 1 71 ASP H H -2.224 18.403 2.987 1.00 . A A . 71 ASP H 1 1
20 25272 1 1 71 ASP HA H 0.663 17.463 2.883 1.00 . A A . 71 ASP HA 1 1
20 25273 1 1 71 ASP HB2 H 0.076 18.749 5.107 1.00 . A A . 71 ASP HB2 1 1
20 25274 1 1 71 ASP HB3 H -0.971 17.400 5.506 1.00 . A A . 71 ASP HB3 1 1
20 25275 1 1 71 ASP N N -1.208 18.489 2.912 1.00 . A A . 71 ASP N 1 1
20 25276 1 1 71 ASP O O -1.507 15.361 3.928 1.00 . A A . 71 ASP O 1 1
20 25277 1 1 71 ASP OD1 O 2.267 17.330 5.084 1.00 . A A . 71 ASP OD1 1 1
20 25278 1 1 71 ASP OD2 O 0.981 15.996 6.259 1.00 . A A . 71 ASP OD2 1 1
20 25279 1 1 72 GLU C C -0.282 13.287 1.336 1.00 . A A . 72 GLU C 1 1
20 25280 1 1 72 GLU CA C -1.433 14.358 1.326 1.00 . A A . 72 GLU CA 1 1
20 25281 1 1 72 GLU CB C -2.099 14.463 -0.076 1.00 . A A . 72 GLU CB 1 1
20 25282 1 1 72 GLU CD C -3.245 12.934 -1.833 1.00 . A A . 72 GLU CD 1 1
20 25283 1 1 72 GLU CG C -3.051 13.292 -0.372 1.00 . A A . 72 GLU CG 1 1
20 25284 1 1 72 GLU H H -0.720 16.478 1.154 1.00 . A A . 72 GLU H 1 1
20 25285 1 1 72 GLU HA H -2.208 14.016 2.049 1.00 . A A . 72 GLU HA 1 1
20 25286 1 1 72 GLU HB2 H -2.636 15.423 -0.188 1.00 . A A . 72 GLU HB2 1 1
20 25287 1 1 72 GLU HB3 H -1.311 14.506 -0.840 1.00 . A A . 72 GLU HB3 1 1
20 25288 1 1 72 GLU HG2 H -2.722 12.371 0.133 1.00 . A A . 72 GLU HG2 1 1
20 25289 1 1 72 GLU HG3 H -4.041 13.493 0.073 1.00 . A A . 72 GLU HG3 1 1
20 25290 1 1 72 GLU N N -0.955 15.693 1.772 1.00 . A A . 72 GLU N 1 1
20 25291 1 1 72 GLU O O -0.434 12.240 1.960 1.00 . A A . 72 GLU O 1 1
20 25292 1 1 72 GLU OE1 O -2.389 12.239 -2.425 1.00 . A A . 72 GLU OE1 1 1
20 25293 1 1 72 GLU OE2 O -4.289 13.313 -2.398 1.00 . A A . 72 GLU OE2 1 1
20 25294 1 1 73 LYS C C 2.819 12.694 1.910 1.00 . A A . 73 LYS C 1 1
20 25295 1 1 73 LYS CA C 2.042 12.722 0.568 1.00 . A A . 73 LYS CA 1 1
20 25296 1 1 73 LYS CB C 2.830 13.353 -0.609 1.00 . A A . 73 LYS CB 1 1
20 25297 1 1 73 LYS CD C 5.322 12.778 -0.269 1.00 . A A . 73 LYS CD 1 1
20 25298 1 1 73 LYS CE C 6.653 12.859 -1.014 1.00 . A A . 73 LYS CE 1 1
20 25299 1 1 73 LYS CG C 4.071 12.629 -1.137 1.00 . A A . 73 LYS CG 1 1
20 25300 1 1 73 LYS H H 0.839 14.543 0.324 1.00 . A A . 73 LYS H 1 1
20 25301 1 1 73 LYS HA H 1.756 11.698 0.266 1.00 . A A . 73 LYS HA 1 1
20 25302 1 1 73 LYS HB2 H 2.145 13.406 -1.482 1.00 . A A . 73 LYS HB2 1 1
20 25303 1 1 73 LYS HB3 H 3.083 14.409 -0.385 1.00 . A A . 73 LYS HB3 1 1
20 25304 1 1 73 LYS HD2 H 5.236 13.618 0.450 1.00 . A A . 73 LYS HD2 1 1
20 25305 1 1 73 LYS HD3 H 5.347 11.879 0.371 1.00 . A A . 73 LYS HD3 1 1
20 25306 1 1 73 LYS HE2 H 7.491 12.724 -0.291 1.00 . A A . 73 LYS HE2 1 1
20 25307 1 1 73 LYS HE3 H 6.765 12.001 -1.712 1.00 . A A . 73 LYS HE3 1 1
20 25308 1 1 73 LYS HG2 H 3.845 11.552 -1.290 1.00 . A A . 73 LYS HG2 1 1
20 25309 1 1 73 LYS HG3 H 4.242 13.019 -2.158 1.00 . A A . 73 LYS HG3 1 1
20 25310 1 1 73 LYS HZ1 H 7.385 14.133 -2.548 1.00 . A A . 73 LYS HZ1 1 1
20 25311 1 1 73 LYS HZ2 H 5.835 14.473 -2.068 1.00 . A A . 73 LYS HZ2 1 1
20 25312 1 1 73 LYS HZ3 H 7.096 14.916 -1.108 1.00 . A A . 73 LYS HZ3 1 1
20 25313 1 1 73 LYS N N 0.819 13.567 0.623 1.00 . A A . 73 LYS N 1 1
20 25314 1 1 73 LYS NZ N 6.750 14.166 -1.714 1.00 . A A . 73 LYS NZ 1 1
20 25315 1 1 73 LYS O O 2.990 13.733 2.556 1.00 . A A . 73 LYS O 1 1
20 25316 1 1 74 PHE C C 5.496 12.013 3.500 1.00 . A A . 74 PHE C 1 1
20 25317 1 1 74 PHE CA C 4.070 11.365 3.592 1.00 . A A . 74 PHE CA 1 1
20 25318 1 1 74 PHE CB C 4.155 9.851 3.937 1.00 . A A . 74 PHE CB 1 1
20 25319 1 1 74 PHE CD1 C 3.657 9.585 6.428 1.00 . A A . 74 PHE CD1 1 1
20 25320 1 1 74 PHE CD2 C 5.952 9.390 5.700 1.00 . A A . 74 PHE CD2 1 1
20 25321 1 1 74 PHE CE1 C 4.067 9.459 7.756 1.00 . A A . 74 PHE CE1 1 1
20 25322 1 1 74 PHE CE2 C 6.362 9.262 7.028 1.00 . A A . 74 PHE CE2 1 1
20 25323 1 1 74 PHE CG C 4.595 9.575 5.385 1.00 . A A . 74 PHE CG 1 1
20 25324 1 1 74 PHE CZ C 5.421 9.307 8.054 1.00 . A A . 74 PHE CZ 1 1
20 25325 1 1 74 PHE H H 3.452 10.819 1.546 1.00 . A A . 74 PHE H 1 1
20 25326 1 1 74 PHE HA H 3.465 11.852 4.385 1.00 . A A . 74 PHE HA 1 1
20 25327 1 1 74 PHE HB2 H 3.173 9.371 3.782 1.00 . A A . 74 PHE HB2 1 1
20 25328 1 1 74 PHE HB3 H 4.823 9.326 3.226 1.00 . A A . 74 PHE HB3 1 1
20 25329 1 1 74 PHE HD1 H 2.602 9.714 6.215 1.00 . A A . 74 PHE HD1 1 1
20 25330 1 1 74 PHE HD2 H 6.698 9.389 4.915 1.00 . A A . 74 PHE HD2 1 1
20 25331 1 1 74 PHE HE1 H 3.335 9.492 8.553 1.00 . A A . 74 PHE HE1 1 1
20 25332 1 1 74 PHE HE2 H 7.414 9.145 7.261 1.00 . A A . 74 PHE HE2 1 1
20 25333 1 1 74 PHE HZ H 5.741 9.236 9.087 1.00 . A A . 74 PHE HZ 1 1
20 25334 1 1 74 PHE N N 3.311 11.509 2.314 1.00 . A A . 74 PHE N 1 1
20 25335 1 1 74 PHE O O 6.196 11.714 2.528 1.00 . A A . 74 PHE O 1 1
20 25336 1 1 75 PRO C C 8.563 12.659 4.409 1.00 . A A . 75 PRO C 1 1
20 25337 1 1 75 PRO CA C 7.309 13.566 4.281 1.00 . A A . 75 PRO CA 1 1
20 25338 1 1 75 PRO CB C 7.197 14.692 5.340 1.00 . A A . 75 PRO CB 1 1
20 25339 1 1 75 PRO CD C 5.246 13.287 5.648 1.00 . A A . 75 PRO CD 1 1
20 25340 1 1 75 PRO CG C 6.275 14.114 6.437 1.00 . A A . 75 PRO CG 1 1
20 25341 1 1 75 PRO HA H 7.335 14.056 3.287 1.00 . A A . 75 PRO HA 1 1
20 25342 1 1 75 PRO HB2 H 8.171 15.036 5.733 1.00 . A A . 75 PRO HB2 1 1
20 25343 1 1 75 PRO HB3 H 6.705 15.570 4.878 1.00 . A A . 75 PRO HB3 1 1
20 25344 1 1 75 PRO HD2 H 4.883 12.427 6.242 1.00 . A A . 75 PRO HD2 1 1
20 25345 1 1 75 PRO HD3 H 4.368 13.900 5.358 1.00 . A A . 75 PRO HD3 1 1
20 25346 1 1 75 PRO HG2 H 6.856 13.454 7.111 1.00 . A A . 75 PRO HG2 1 1
20 25347 1 1 75 PRO HG3 H 5.805 14.900 7.056 1.00 . A A . 75 PRO HG3 1 1
20 25348 1 1 75 PRO N N 5.991 12.859 4.445 1.00 . A A . 75 PRO N 1 1
20 25349 1 1 75 PRO O O 9.246 12.601 5.434 1.00 . A A . 75 PRO O 1 1
20 25350 1 1 76 ALA C C 11.218 11.501 2.610 1.00 . A A . 76 ALA C 1 1
20 25351 1 1 76 ALA CA C 9.903 10.944 3.226 1.00 . A A . 76 ALA CA 1 1
20 25352 1 1 76 ALA CB C 9.348 9.788 2.374 1.00 . A A . 76 ALA CB 1 1
20 25353 1 1 76 ALA H H 7.994 11.885 2.713 1.00 . A A . 76 ALA H 1 1
20 25354 1 1 76 ALA HA H 10.092 10.538 4.243 1.00 . A A . 76 ALA HA 1 1
20 25355 1 1 76 ALA HB1 H 9.166 10.091 1.326 1.00 . A A . 76 ALA HB1 1 1
20 25356 1 1 76 ALA HB2 H 10.051 8.935 2.342 1.00 . A A . 76 ALA HB2 1 1
20 25357 1 1 76 ALA HB3 H 8.390 9.401 2.771 1.00 . A A . 76 ALA HB3 1 1
20 25358 1 1 76 ALA N N 8.842 11.961 3.299 1.00 . A A . 76 ALA N 1 1
20 25359 1 1 76 ALA O O 11.233 12.117 1.539 1.00 . A A . 76 ALA O 1 1
20 25360 1 1 77 PHE C C 14.454 10.286 2.317 1.00 . A A . 77 PHE C 1 1
20 25361 1 1 77 PHE CA C 13.695 11.554 2.856 1.00 . A A . 77 PHE CA 1 1
20 25362 1 1 77 PHE CB C 14.427 12.246 4.044 1.00 . A A . 77 PHE CB 1 1
20 25363 1 1 77 PHE CD1 C 13.863 11.148 6.295 1.00 . A A . 77 PHE CD1 1 1
20 25364 1 1 77 PHE CD2 C 16.032 10.721 5.321 1.00 . A A . 77 PHE CD2 1 1
20 25365 1 1 77 PHE CE1 C 14.174 10.298 7.358 1.00 . A A . 77 PHE CE1 1 1
20 25366 1 1 77 PHE CE2 C 16.343 9.872 6.384 1.00 . A A . 77 PHE CE2 1 1
20 25367 1 1 77 PHE CG C 14.786 11.364 5.257 1.00 . A A . 77 PHE CG 1 1
20 25368 1 1 77 PHE CZ C 15.413 9.660 7.399 1.00 . A A . 77 PHE CZ 1 1
20 25369 1 1 77 PHE H H 12.162 10.667 4.149 1.00 . A A . 77 PHE H 1 1
20 25370 1 1 77 PHE HA H 13.644 12.298 2.032 1.00 . A A . 77 PHE HA 1 1
20 25371 1 1 77 PHE HB2 H 15.350 12.727 3.671 1.00 . A A . 77 PHE HB2 1 1
20 25372 1 1 77 PHE HB3 H 13.818 13.107 4.386 1.00 . A A . 77 PHE HB3 1 1
20 25373 1 1 77 PHE HD1 H 12.889 11.624 6.267 1.00 . A A . 77 PHE HD1 1 1
20 25374 1 1 77 PHE HD2 H 16.756 10.851 4.524 1.00 . A A . 77 PHE HD2 1 1
20 25375 1 1 77 PHE HE1 H 13.448 10.128 8.144 1.00 . A A . 77 PHE HE1 1 1
20 25376 1 1 77 PHE HE2 H 17.303 9.373 6.408 1.00 . A A . 77 PHE HE2 1 1
20 25377 1 1 77 PHE HZ H 15.651 8.994 8.219 1.00 . A A . 77 PHE HZ 1 1
20 25378 1 1 77 PHE N N 12.317 11.234 3.311 1.00 . A A . 77 PHE N 1 1
20 25379 1 1 77 PHE O O 14.081 9.166 2.692 1.00 . A A . 77 PHE O 1 1
20 25380 1 1 78 PRO C C 17.298 8.682 2.185 1.00 . A A . 78 PRO C 1 1
20 25381 1 1 78 PRO CA C 16.328 9.179 1.078 1.00 . A A . 78 PRO CA 1 1
20 25382 1 1 78 PRO CB C 17.028 9.701 -0.204 1.00 . A A . 78 PRO CB 1 1
20 25383 1 1 78 PRO CD C 15.992 11.633 0.853 1.00 . A A . 78 PRO CD 1 1
20 25384 1 1 78 PRO CG C 17.243 11.208 0.062 1.00 . A A . 78 PRO CG 1 1
20 25385 1 1 78 PRO HA H 15.635 8.362 0.784 1.00 . A A . 78 PRO HA 1 1
20 25386 1 1 78 PRO HB2 H 17.968 9.170 -0.441 1.00 . A A . 78 PRO HB2 1 1
20 25387 1 1 78 PRO HB3 H 16.348 9.565 -1.069 1.00 . A A . 78 PRO HB3 1 1
20 25388 1 1 78 PRO HD2 H 16.236 12.421 1.589 1.00 . A A . 78 PRO HD2 1 1
20 25389 1 1 78 PRO HD3 H 15.206 12.023 0.179 1.00 . A A . 78 PRO HD3 1 1
20 25390 1 1 78 PRO HG2 H 18.148 11.350 0.687 1.00 . A A . 78 PRO HG2 1 1
20 25391 1 1 78 PRO HG3 H 17.388 11.790 -0.862 1.00 . A A . 78 PRO HG3 1 1
20 25392 1 1 78 PRO N N 15.535 10.383 1.497 1.00 . A A . 78 PRO N 1 1
20 25393 1 1 78 PRO O O 18.365 9.261 2.412 1.00 . A A . 78 PRO O 1 1
20 25394 1 1 79 GLY C C 17.877 5.562 3.871 1.00 . A A . 79 GLY C 1 1
20 25395 1 1 79 GLY CA C 17.633 7.057 4.025 1.00 . A A . 79 GLY CA 1 1
20 25396 1 1 79 GLY H H 15.910 7.356 2.688 1.00 . A A . 79 GLY H 1 1
20 25397 1 1 79 GLY HA2 H 18.602 7.566 4.187 1.00 . A A . 79 GLY HA2 1 1
20 25398 1 1 79 GLY HA3 H 17.050 7.229 4.948 1.00 . A A . 79 GLY HA3 1 1
20 25399 1 1 79 GLY N N 16.888 7.606 2.876 1.00 . A A . 79 GLY N 1 1
20 25400 1 1 79 GLY O O 17.191 4.710 4.434 1.00 . A A . 79 GLY O 1 1
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