NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
573457 |
2mk2   |
19749 | cing | 4-filtered-FRED | STAR | entry | full | 1433 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mk2
# This FRED archive file contains, for PDB entry <2mk2>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2mk2
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mk2
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 12188.79
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 $Phosphatidylinositol_3_4_5_trisphosphate_5_phosphatase_2 A . 1 1
stop_
save_
save_Phosphatidylinositol_3_4_5_trisphosphate_5_phosphatase_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Phosphatidylinositol 3 4 5 trisphosphate 5 phosphatase 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGHHHHHHSHMSWYHRDLSRAAAEELLARAGRDGSFLVRDSESVAGAFALCVLYQKHVHTYRILPDGEDFLAVQTSQGVPVRRFQTLGELIGLYAQPNQGLVCALLLPV
_Entity.Number_of_monomers 109
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 GLY . 1 1
3 HIS . 1 1
4 HIS . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 HIS . 1 1
9 SER . 1 1
10 HIS . 1 1
11 MET . 1 1
12 SER . 1 1
13 TRP . 1 1
14 TYR . 1 1
15 HIS . 1 1
16 ARG . 1 1
17 ASP . 1 1
18 LEU . 1 1
19 SER . 1 1
20 ARG . 1 1
21 ALA . 1 1
22 ALA . 1 1
23 ALA . 1 1
24 GLU . 1 1
25 GLU . 1 1
26 LEU . 1 1
27 LEU . 1 1
28 ALA . 1 1
29 ARG . 1 1
30 ALA . 1 1
31 GLY . 1 1
32 ARG . 1 1
33 ASP . 1 1
34 GLY . 1 1
35 SER . 1 1
36 PHE . 1 1
37 LEU . 1 1
38 VAL . 1 1
39 ARG . 1 1
40 ASP . 1 1
41 SER . 1 1
42 GLU . 1 1
43 SER . 1 1
44 VAL . 1 1
45 ALA . 1 1
46 GLY . 1 1
47 ALA . 1 1
48 PHE . 1 1
49 ALA . 1 1
50 LEU . 1 1
51 CYS . 1 1
52 VAL . 1 1
53 LEU . 1 1
54 TYR . 1 1
55 GLN . 1 1
56 LYS . 1 1
57 HIS . 1 1
58 VAL . 1 1
59 HIS . 1 1
60 THR . 1 1
61 TYR . 1 1
62 ARG . 1 1
63 ILE . 1 1
64 LEU . 1 1
65 PRO . 1 1
66 ASP . 1 1
67 GLY . 1 1
68 GLU . 1 1
69 ASP . 1 1
70 PHE . 1 1
71 LEU . 1 1
72 ALA . 1 1
73 VAL . 1 1
74 GLN . 1 1
75 THR . 1 1
76 SER . 1 1
77 GLN . 1 1
78 GLY . 1 1
79 VAL . 1 1
80 PRO . 1 1
81 VAL . 1 1
82 ARG . 1 1
83 ARG . 1 1
84 PHE . 1 1
85 GLN . 1 1
86 THR . 1 1
87 LEU . 1 1
88 GLY . 1 1
89 GLU . 1 1
90 LEU . 1 1
91 ILE . 1 1
92 GLY . 1 1
93 LEU . 1 1
94 TYR . 1 1
95 ALA . 1 1
96 GLN . 1 1
97 PRO . 1 1
98 ASN . 1 1
99 GLN . 1 1
100 GLY . 1 1
101 LEU . 1 1
102 VAL . 1 1
103 CYS . 1 1
104 ALA . 1 1
105 LEU . 1 1
106 LEU . 1 1
107 LEU . 1 1
108 PRO . 1 1
109 VAL . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
GLY 2 2 1 1
HIS 3 3 1 1
HIS 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
HIS 8 8 1 1
SER 9 9 1 1
HIS 10 10 1 1
MET 11 11 1 1
SER 12 12 1 1
TRP 13 13 1 1
TYR 14 14 1 1
HIS 15 15 1 1
ARG 16 16 1 1
ASP 17 17 1 1
LEU 18 18 1 1
SER 19 19 1 1
ARG 20 20 1 1
ALA 21 21 1 1
ALA 22 22 1 1
ALA 23 23 1 1
GLU 24 24 1 1
GLU 25 25 1 1
LEU 26 26 1 1
LEU 27 27 1 1
ALA 28 28 1 1
ARG 29 29 1 1
ALA 30 30 1 1
GLY 31 31 1 1
ARG 32 32 1 1
ASP 33 33 1 1
GLY 34 34 1 1
SER 35 35 1 1
PHE 36 36 1 1
LEU 37 37 1 1
VAL 38 38 1 1
ARG 39 39 1 1
ASP 40 40 1 1
SER 41 41 1 1
GLU 42 42 1 1
SER 43 43 1 1
VAL 44 44 1 1
ALA 45 45 1 1
GLY 46 46 1 1
ALA 47 47 1 1
PHE 48 48 1 1
ALA 49 49 1 1
LEU 50 50 1 1
CYS 51 51 1 1
VAL 52 52 1 1
LEU 53 53 1 1
TYR 54 54 1 1
GLN 55 55 1 1
LYS 56 56 1 1
HIS 57 57 1 1
VAL 58 58 1 1
HIS 59 59 1 1
THR 60 60 1 1
TYR 61 61 1 1
ARG 62 62 1 1
ILE 63 63 1 1
LEU 64 64 1 1
PRO 65 65 1 1
ASP 66 66 1 1
GLY 67 67 1 1
GLU 68 68 1 1
ASP 69 69 1 1
PHE 70 70 1 1
LEU 71 71 1 1
ALA 72 72 1 1
VAL 73 73 1 1
GLN 74 74 1 1
THR 75 75 1 1
SER 76 76 1 1
GLN 77 77 1 1
GLY 78 78 1 1
VAL 79 79 1 1
PRO 80 80 1 1
VAL 81 81 1 1
ARG 82 82 1 1
ARG 83 83 1 1
PHE 84 84 1 1
GLN 85 85 1 1
THR 86 86 1 1
LEU 87 87 1 1
GLY 88 88 1 1
GLU 89 89 1 1
LEU 90 90 1 1
ILE 91 91 1 1
GLY 92 92 1 1
LEU 93 93 1 1
TYR 94 94 1 1
ALA 95 95 1 1
GLN 96 96 1 1
PRO 97 97 1 1
ASN 98 98 1 1
GLN 99 99 1 1
GLY 100 100 1 1
LEU 101 101 1 1
VAL 102 102 1 1
CYS 103 103 1 1
ALA 104 104 1 1
LEU 105 105 1 1
LEU 106 106 1 1
LEU 107 107 1 1
PRO 108 108 1 1
VAL 109 109 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 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 12 SER HA . 12 . HA 1 1
1 1 2 1 1 12 SER QB . 12 . HB* 1 1
2 1 1 1 1 12 SER QB . 12 . HB* 1 1
2 1 2 1 1 13 TRP H . 13 . HN 1 1
3 1 1 1 1 13 TRP H . 13 . HN 1 1
3 1 2 1 1 108 PRO QB . 108 . HB* 1 1
4 1 1 1 1 13 TRP H . 13 . HN 1 1
4 1 2 1 1 108 PRO QG . 108 . HG* 1 1
5 1 1 1 1 13 TRP H . 13 . HN 1 1
5 1 2 1 1 13 TRP HD1 . 13 . HD1 1 1
6 1 1 1 1 13 TRP H . 13 . HN 1 1
6 1 2 1 1 14 TYR H . 14 . HN 1 1
7 1 1 1 1 13 TRP HA . 13 . HA 1 1
7 1 2 1 1 108 PRO QB . 108 . HB* 1 1
8 1 1 1 1 13 TRP HA . 13 . HA 1 1
8 1 2 1 1 37 LEU QB . 37 . HB* 1 1
9 1 1 1 1 13 TRP HB2 . 13 . HB2 1 1
9 1 2 1 1 37 LEU HA . 37 . HA 1 1
10 1 1 1 1 13 TRP HB3 . 13 . HB1 1 1
10 1 2 1 1 37 LEU HA . 37 . HA 1 1
11 1 1 1 1 13 TRP HD1 . 13 . HD1 1 1
11 1 2 1 1 108 PRO HG2 . 108 . HG2 1 1
12 1 1 1 1 13 TRP HD1 . 13 . HD1 1 1
12 1 2 1 1 108 PRO HG3 . 108 . HG1 1 1
13 1 1 1 1 13 TRP HD1 . 13 . HD1 1 1
13 1 2 1 1 108 PRO QB . 108 . HB* 1 1
14 1 1 1 1 13 TRP HD1 . 13 . HD1 1 1
14 1 2 1 1 108 PRO QG . 108 . HG* 1 1
15 1 1 1 1 13 TRP HE1 . 13 . HE1 1 1
15 1 2 1 1 108 PRO QB . 108 . HB* 1 1
16 1 1 1 1 13 TRP HE1 . 13 . HE1 1 1
16 1 2 1 1 108 PRO QG . 108 . HG* 1 1
17 1 1 1 1 13 TRP HE3 . 13 . HE3 1 1
17 1 2 1 1 14 TYR HA . 14 . HA 1 1
18 1 1 1 1 13 TRP HE3 . 13 . HE3 1 1
18 1 2 1 1 37 LEU HA . 37 . HA 1 1
19 1 1 1 1 13 TRP HE3 . 13 . HE3 1 1
19 1 2 1 1 38 VAL H . 38 . HN 1 1
20 1 1 1 1 13 TRP HE3 . 13 . HE3 1 1
20 1 2 1 1 38 VAL HB . 38 . HB 1 1
21 1 1 1 1 13 TRP HE3 . 13 . HE3 1 1
21 1 2 1 1 38 VAL MG1 . 38 . HG1* 1 1
22 1 1 1 1 13 TRP HE3 . 13 . HE3 1 1
22 1 2 1 1 38 VAL MG2 . 38 . HG2* 1 1
23 1 1 1 1 13 TRP HH2 . 13 . HH2 1 1
23 1 2 1 1 87 LEU QB . 87 . HB* 1 1
24 1 1 1 1 13 TRP HZ3 . 13 . HZ3 1 1
24 1 2 1 1 38 VAL HB . 38 . HB 1 1
25 1 1 1 1 13 TRP HZ3 . 13 . HZ3 1 1
25 1 2 1 1 38 VAL MG1 . 38 . HG1* 1 1
26 1 1 1 1 13 TRP HZ3 . 13 . HZ3 1 1
26 1 2 1 1 38 VAL MG2 . 38 . HG2* 1 1
27 1 1 1 1 13 TRP HZ3 . 13 . HZ3 1 1
27 1 2 1 1 87 LEU MD2 . 87 . HD2* 1 1
28 1 1 1 1 13 TRP QB . 13 . HB* 1 1
28 1 2 1 1 108 PRO HA . 108 . HA 1 1
29 1 1 1 1 13 TRP QB . 13 . HB* 1 1
29 1 2 1 1 108 PRO QB . 108 . HB* 1 1
30 1 1 1 1 13 TRP QB . 13 . HB* 1 1
30 1 2 1 1 37 LEU HA . 37 . HA 1 1
31 1 1 1 1 13 TRP QB . 13 . HB* 1 1
31 1 2 1 1 37 LEU QB . 37 . HB* 1 1
32 1 1 1 1 13 TRP QB . 13 . HB* 1 1
32 1 2 1 1 38 VAL H . 38 . HN 1 1
33 1 1 1 1 13 TRP QB . 13 . HB* 1 1
33 1 2 1 1 38 VAL MG2 . 38 . HG2* 1 1
34 1 1 1 1 14 TYR H . 14 . HN 1 1
34 1 2 1 1 14 TYR HB2 . 14 . HB2 1 1
35 1 1 1 1 14 TYR H . 14 . HN 1 1
35 1 2 1 1 14 TYR HB3 . 14 . HB1 1 1
36 1 1 1 1 14 TYR H . 14 . HN 1 1
36 1 2 1 1 38 VAL H . 38 . HN 1 1
37 1 1 1 1 14 TYR HA . 14 . HA 1 1
37 1 2 1 1 14 TYR QD . 14 . HD* 1 1
38 1 1 1 1 14 TYR HA . 14 . HA 1 1
38 1 2 1 1 38 VAL H . 38 . HN 1 1
39 1 1 1 1 14 TYR HA . 14 . HA 1 1
39 1 2 1 1 38 VAL HB . 38 . HB 1 1
40 1 1 1 1 14 TYR HA . 14 . HA 1 1
40 1 2 1 1 38 VAL MG1 . 38 . HG1* 1 1
41 1 1 1 1 14 TYR HA . 14 . HA 1 1
41 1 2 1 1 38 VAL MG2 . 38 . HG2* 1 1
42 1 1 1 1 14 TYR QD . 14 . HD* 1 1
42 1 2 1 1 15 HIS H . 15 . HN 1 1
43 1 1 1 1 14 TYR QD . 14 . HD* 1 1
43 1 2 1 1 38 VAL HB . 38 . HB 1 1
44 1 1 1 1 14 TYR QD . 14 . HD* 1 1
44 1 2 1 1 38 VAL MG1 . 38 . HG1* 1 1
45 1 1 1 1 14 TYR QD . 14 . HD* 1 1
45 1 2 1 1 38 VAL MG2 . 38 . HG2* 1 1
46 1 1 1 1 14 TYR QE . 14 . HE* 1 1
46 1 2 1 1 16 ARG HA . 16 . HA 1 1
47 1 1 1 1 14 TYR QE . 14 . HE* 1 1
47 1 2 1 1 16 ARG QG . 16 . HG* 1 1
48 1 1 1 1 14 TYR QE . 14 . HE* 1 1
48 1 2 1 1 38 VAL MG1 . 38 . HG1* 1 1
49 1 1 1 1 14 TYR QE . 14 . HE* 1 1
49 1 2 1 1 39 ARG HA . 39 . HA 1 1
50 1 1 1 1 15 HIS H . 15 . HN 1 1
50 1 2 1 1 15 HIS HD2 . 15 . HD2 1 1
51 1 1 1 1 15 HIS H . 15 . HN 1 1
51 1 2 1 1 38 VAL HB . 38 . HB 1 1
52 1 1 1 1 15 HIS HA . 15 . HA 1 1
52 1 2 1 1 16 ARG H . 16 . HN 1 1
53 1 1 1 1 15 HIS HA . 15 . HA 1 1
53 1 2 1 1 16 ARG QB . 16 . HB* 1 1
54 1 1 1 1 15 HIS HB2 . 15 . HB2 1 1
54 1 2 1 1 18 LEU H . 18 . HN 1 1
55 1 1 1 1 15 HIS HB2 . 15 . HB2 1 1
55 1 2 1 1 18 LEU HB2 . 18 . HB2 1 1
56 1 1 1 1 15 HIS HB2 . 15 . HB2 1 1
56 1 2 1 1 18 LEU HB3 . 18 . HB1 1 1
57 1 1 1 1 15 HIS HB2 . 15 . HB2 1 1
57 1 2 1 1 18 LEU MD1 . 18 . HD1* 1 1
58 1 1 1 1 15 HIS HB2 . 15 . HB2 1 1
58 1 2 1 1 18 LEU MD2 . 18 . HD2* 1 1
59 1 1 1 1 15 HIS HB3 . 15 . HB1 1 1
59 1 2 1 1 18 LEU H . 18 . HN 1 1
60 1 1 1 1 15 HIS HB3 . 15 . HB1 1 1
60 1 2 1 1 18 LEU HB2 . 18 . HB2 1 1
61 1 1 1 1 15 HIS HB3 . 15 . HB1 1 1
61 1 2 1 1 18 LEU HB3 . 18 . HB1 1 1
62 1 1 1 1 15 HIS HB3 . 15 . HB1 1 1
62 1 2 1 1 18 LEU MD1 . 18 . HD1* 1 1
63 1 1 1 1 15 HIS HB3 . 15 . HB1 1 1
63 1 2 1 1 18 LEU MD2 . 18 . HD2* 1 1
64 1 1 1 1 15 HIS HD2 . 15 . HD2 1 1
64 1 2 1 1 37 LEU HG . 37 . HG 1 1
65 1 1 1 1 15 HIS HD2 . 15 . HD2 1 1
65 1 2 1 1 37 LEU QB . 37 . HB* 1 1
66 1 1 1 1 15 HIS HD2 . 15 . HD2 1 1
66 1 2 1 1 37 LEU MD1 . 37 . HD1* 1 1
67 1 1 1 1 15 HIS HD2 . 15 . HD2 1 1
67 1 2 1 1 37 LEU MD2 . 37 . HD2* 1 1
68 1 1 1 1 15 HIS HD2 . 15 . HD2 1 1
68 1 2 1 1 38 VAL H . 38 . HN 1 1
69 1 1 1 1 15 HIS QB . 15 . HB* 1 1
69 1 2 1 1 18 LEU H . 18 . HN 1 1
70 1 1 1 1 15 HIS QB . 15 . HB* 1 1
70 1 2 1 1 18 LEU HG . 18 . HG 1 1
71 1 1 1 1 15 HIS QB . 15 . HB* 1 1
71 1 2 1 1 18 LEU QB . 18 . HB* 1 1
72 1 1 1 1 15 HIS QB . 15 . HB* 1 1
72 1 2 1 1 18 LEU MD1 . 18 . HD1* 1 1
73 1 1 1 1 16 ARG H . 16 . HN 1 1
73 1 2 1 1 16 ARG QG . 16 . HG* 1 1
74 1 1 1 1 16 ARG H . 16 . HN 1 1
74 1 2 1 1 17 ASP H . 17 . HN 1 1
75 1 1 1 1 16 ARG HA . 16 . HA 1 1
75 1 2 1 1 16 ARG QG . 16 . HG* 1 1
76 1 1 1 1 16 ARG HA . 16 . HA 1 1
76 1 2 1 1 17 ASP H . 17 . HN 1 1
77 1 1 1 1 16 ARG QB . 16 . HB* 1 1
77 1 2 1 1 16 ARG QG . 16 . HG* 1 1
78 1 1 1 1 16 ARG QB . 16 . HB* 1 1
78 1 2 1 1 17 ASP H . 17 . HN 1 1
79 1 1 1 1 16 ARG QG . 16 . HG* 1 1
79 1 2 1 1 17 ASP H . 17 . HN 1 1
80 1 1 1 1 17 ASP HA . 17 . HA 1 1
80 1 2 1 1 18 LEU H . 18 . HN 1 1
81 1 1 1 1 17 ASP QB . 17 . HB* 1 1
81 1 2 1 1 18 LEU H . 18 . HN 1 1
82 1 1 1 1 18 LEU H . 18 . HN 1 1
82 1 2 1 1 18 LEU HB2 . 18 . HB2 1 1
83 1 1 1 1 18 LEU H . 18 . HN 1 1
83 1 2 1 1 18 LEU HB3 . 18 . HB1 1 1
84 1 1 1 1 18 LEU H . 18 . HN 1 1
84 1 2 1 1 18 LEU HG . 18 . HG 1 1
85 1 1 1 1 18 LEU H . 18 . HN 1 1
85 1 2 1 1 18 LEU QB . 18 . HB* 1 1
86 1 1 1 1 18 LEU H . 18 . HN 1 1
86 1 2 1 1 18 LEU MD1 . 18 . HD1* 1 1
87 1 1 1 1 18 LEU H . 18 . HN 1 1
87 1 2 1 1 18 LEU MD2 . 18 . HD2* 1 1
88 1 1 1 1 18 LEU H . 18 . HN 1 1
88 1 2 1 1 19 SER H . 19 . HN 1 1
89 1 1 1 1 18 LEU H . 18 . HN 1 1
89 1 2 1 1 39 ARG QB . 39 . HB* 1 1
90 1 1 1 1 18 LEU HA . 18 . HA 1 1
90 1 2 1 1 18 LEU MD1 . 18 . HD1* 1 1
91 1 1 1 1 18 LEU HA . 18 . HA 1 1
91 1 2 1 1 18 LEU MD2 . 18 . HD2* 1 1
92 1 1 1 1 18 LEU HA . 18 . HA 1 1
92 1 2 1 1 19 SER H . 19 . HN 1 1
93 1 1 1 1 18 LEU HB2 . 18 . HB2 1 1
93 1 2 1 1 18 LEU MD1 . 18 . HD1* 1 1
94 1 1 1 1 18 LEU HB2 . 18 . HB2 1 1
94 1 2 1 1 18 LEU MD2 . 18 . HD2* 1 1
95 1 1 1 1 18 LEU HB2 . 18 . HB2 1 1
95 1 2 1 1 19 SER H . 19 . HN 1 1
96 1 1 1 1 18 LEU HB3 . 18 . HB1 1 1
96 1 2 1 1 18 LEU MD1 . 18 . HD1* 1 1
97 1 1 1 1 18 LEU HB3 . 18 . HB1 1 1
97 1 2 1 1 18 LEU MD2 . 18 . HD2* 1 1
98 1 1 1 1 18 LEU HB3 . 18 . HB1 1 1
98 1 2 1 1 19 SER H . 19 . HN 1 1
99 1 1 1 1 18 LEU HG . 18 . HG 1 1
99 1 2 1 1 19 SER H . 19 . HN 1 1
100 1 1 1 1 18 LEU HG . 18 . HG 1 1
100 1 2 1 1 23 ALA H . 23 . HN 1 1
101 1 1 1 1 18 LEU HG . 18 . HG 1 1
101 1 2 1 1 23 ALA HA . 23 . HA 1 1
102 1 1 1 1 18 LEU HG . 18 . HG 1 1
102 1 2 1 1 23 ALA MB . 23 . HB* 1 1
103 1 1 1 1 18 LEU QB . 18 . HB* 1 1
103 1 2 1 1 18 LEU MD1 . 18 . HD1* 1 1
104 1 1 1 1 18 LEU QB . 18 . HB* 1 1
104 1 2 1 1 19 SER H . 19 . HN 1 1
105 1 1 1 1 18 LEU QB . 18 . HB* 1 1
105 1 2 1 1 39 ARG QB . 39 . HB* 1 1
106 1 1 1 1 18 LEU MD1 . 18 . HD1* 1 1
106 1 2 1 1 19 SER H . 19 . HN 1 1
107 1 1 1 1 18 LEU MD1 . 18 . HD1* 1 1
107 1 2 1 1 22 ALA MB . 22 . HB* 1 1
108 1 1 1 1 18 LEU MD1 . 18 . HD1* 1 1
108 1 2 1 1 23 ALA H . 23 . HN 1 1
109 1 1 1 1 18 LEU MD1 . 18 . HD1* 1 1
109 1 2 1 1 23 ALA HA . 23 . HA 1 1
110 1 1 1 1 18 LEU MD1 . 18 . HD1* 1 1
110 1 2 1 1 26 LEU H . 26 . HN 1 1
111 1 1 1 1 18 LEU MD2 . 18 . HD2* 1 1
111 1 2 1 1 23 ALA H . 23 . HN 1 1
112 1 1 1 1 18 LEU MD2 . 18 . HD2* 1 1
112 1 2 1 1 23 ALA HA . 23 . HA 1 1
113 1 1 1 1 18 LEU MD2 . 18 . HD2* 1 1
113 1 2 1 1 23 ALA MB . 23 . HB* 1 1
114 1 1 1 1 18 LEU MD2 . 18 . HD2* 1 1
114 1 2 1 1 39 ARG QB . 39 . HB* 1 1
115 1 1 1 1 18 LEU MD2 . 18 . HD2* 1 1
115 1 2 1 1 39 ARG QD . 39 . HD* 1 1
116 1 1 1 1 19 SER H . 19 . HN 1 1
116 1 2 1 1 19 SER HB2 . 19 . HB2 1 1
117 1 1 1 1 19 SER H . 19 . HN 1 1
117 1 2 1 1 19 SER HB3 . 19 . HB1 1 1
118 1 1 1 1 19 SER H . 19 . HN 1 1
118 1 2 1 1 19 SER QB . 19 . HB* 1 1
119 1 1 1 1 19 SER H . 19 . HN 1 1
119 1 2 1 1 20 ARG H . 20 . HN 1 1
120 1 1 1 1 19 SER H . 19 . HN 1 1
120 1 2 1 1 22 ALA MB . 22 . HB* 1 1
121 1 1 1 1 19 SER HA . 19 . HA 1 1
121 1 2 1 1 19 SER QB . 19 . HB* 1 1
122 1 1 1 1 19 SER HA . 19 . HA 1 1
122 1 2 1 1 20 ARG H . 20 . HN 1 1
123 1 1 1 1 19 SER HA . 19 . HA 1 1
123 1 2 1 1 22 ALA MB . 22 . HB* 1 1
124 1 1 1 1 19 SER HB2 . 19 . HB2 1 1
124 1 2 1 1 20 ARG H . 20 . HN 1 1
125 1 1 1 1 19 SER HB3 . 19 . HB1 1 1
125 1 2 1 1 20 ARG H . 20 . HN 1 1
126 1 1 1 1 19 SER QB . 19 . HB* 1 1
126 1 2 1 1 20 ARG H . 20 . HN 1 1
127 1 1 1 1 19 SER QB . 19 . HB* 1 1
127 1 2 1 1 21 ALA H . 21 . HN 1 1
128 1 1 1 1 19 SER QB . 19 . HB* 1 1
128 1 2 1 1 22 ALA H . 22 . HN 1 1
129 1 1 1 1 19 SER QB . 19 . HB* 1 1
129 1 2 1 1 22 ALA MB . 22 . HB* 1 1
130 1 1 1 1 20 ARG H . 20 . HN 1 1
130 1 2 1 1 20 ARG HG2 . 20 . HG2 1 1
131 1 1 1 1 20 ARG H . 20 . HN 1 1
131 1 2 1 1 20 ARG HG3 . 20 . HG1 1 1
132 1 1 1 1 20 ARG H . 20 . HN 1 1
132 1 2 1 1 20 ARG QB . 20 . HB* 1 1
133 1 1 1 1 20 ARG H . 20 . HN 1 1
133 1 2 1 1 20 ARG QD . 20 . HD* 1 1
134 1 1 1 1 20 ARG H . 20 . HN 1 1
134 1 2 1 1 20 ARG QG . 20 . HG* 1 1
135 1 1 1 1 20 ARG H . 20 . HN 1 1
135 1 2 1 1 21 ALA H . 21 . HN 1 1
136 1 1 1 1 20 ARG HA . 20 . HA 1 1
136 1 2 1 1 20 ARG HG2 . 20 . HG2 1 1
137 1 1 1 1 20 ARG HA . 20 . HA 1 1
137 1 2 1 1 20 ARG HG3 . 20 . HG1 1 1
138 1 1 1 1 20 ARG HA . 20 . HA 1 1
138 1 2 1 1 20 ARG QD . 20 . HD* 1 1
139 1 1 1 1 20 ARG HA . 20 . HA 1 1
139 1 2 1 1 20 ARG QG . 20 . HG* 1 1
140 1 1 1 1 20 ARG HA . 20 . HA 1 1
140 1 2 1 1 23 ALA H . 23 . HN 1 1
141 1 1 1 1 20 ARG HA . 20 . HA 1 1
141 1 2 1 1 23 ALA MB . 23 . HB* 1 1
142 1 1 1 1 20 ARG HA . 20 . HA 1 1
142 1 2 1 1 39 ARG HE . 39 . HE 1 1
143 1 1 1 1 20 ARG HA . 20 . HA 1 1
143 1 2 1 1 39 ARG QD . 39 . HD* 1 1
144 1 1 1 1 20 ARG QB . 20 . HB* 1 1
144 1 2 1 1 21 ALA H . 21 . HN 1 1
145 1 1 1 1 20 ARG QD . 20 . HD* 1 1
145 1 2 1 1 21 ALA H . 21 . HN 1 1
146 1 1 1 1 20 ARG QG . 20 . HG* 1 1
146 1 2 1 1 21 ALA H . 21 . HN 1 1
147 1 1 1 1 21 ALA H . 21 . HN 1 1
147 1 2 1 1 21 ALA MB . 21 . HB* 1 1
148 1 1 1 1 21 ALA H . 21 . HN 1 1
148 1 2 1 1 22 ALA H . 22 . HN 1 1
149 1 1 1 1 21 ALA HA . 21 . HA 1 1
149 1 2 1 1 24 GLU H . 24 . HN 1 1
150 1 1 1 1 21 ALA HA . 21 . HA 1 1
150 1 2 1 1 24 GLU QB . 24 . HB* 1 1
151 1 1 1 1 21 ALA HA . 21 . HA 1 1
151 1 2 1 1 24 GLU QG . 24 . HG* 1 1
152 1 1 1 1 21 ALA MB . 21 . HB* 1 1
152 1 2 1 1 22 ALA H . 22 . HN 1 1
153 1 1 1 1 22 ALA H . 22 . HN 1 1
153 1 2 1 1 22 ALA MB . 22 . HB* 1 1
154 1 1 1 1 22 ALA H . 22 . HN 1 1
154 1 2 1 1 23 ALA H . 23 . HN 1 1
155 1 1 1 1 22 ALA HA . 22 . HA 1 1
155 1 2 1 1 25 GLU H . 25 . HN 1 1
156 1 1 1 1 22 ALA HA . 22 . HA 1 1
156 1 2 1 1 25 GLU QB . 25 . HB* 1 1
157 1 1 1 1 22 ALA HA . 22 . HA 1 1
157 1 2 1 1 26 LEU H . 26 . HN 1 1
158 1 1 1 1 23 ALA H . 23 . HN 1 1
158 1 2 1 1 23 ALA MB . 23 . HB* 1 1
159 1 1 1 1 23 ALA HA . 23 . HA 1 1
159 1 2 1 1 26 LEU H . 26 . HN 1 1
160 1 1 1 1 23 ALA HA . 23 . HA 1 1
160 1 2 1 1 26 LEU QB . 26 . HB* 1 1
161 1 1 1 1 23 ALA HA . 23 . HA 1 1
161 1 2 1 1 27 LEU H . 27 . HN 1 1
162 1 1 1 1 23 ALA HA . 23 . HA 1 1
162 1 2 1 1 27 LEU HG . 27 . HG 1 1
163 1 1 1 1 23 ALA HA . 23 . HA 1 1
163 1 2 1 1 37 LEU MD1 . 37 . HD1* 1 1
164 1 1 1 1 23 ALA HA . 23 . HA 1 1
164 1 2 1 1 37 LEU MD2 . 37 . HD2* 1 1
165 1 1 1 1 23 ALA MB . 23 . HB* 1 1
165 1 2 1 1 24 GLU H . 24 . HN 1 1
166 1 1 1 1 23 ALA MB . 23 . HB* 1 1
166 1 2 1 1 37 LEU MD1 . 37 . HD1* 1 1
167 1 1 1 1 23 ALA MB . 23 . HB* 1 1
167 1 2 1 1 37 LEU MD2 . 37 . HD2* 1 1
168 1 1 1 1 23 ALA MB . 23 . HB* 1 1
168 1 2 1 1 39 ARG HD2 . 39 . HD2 1 1
169 1 1 1 1 23 ALA MB . 23 . HB* 1 1
169 1 2 1 1 39 ARG HD3 . 39 . HD1 1 1
170 1 1 1 1 23 ALA MB . 23 . HB* 1 1
170 1 2 1 1 39 ARG HE . 39 . HE 1 1
171 1 1 1 1 23 ALA MB . 23 . HB* 1 1
171 1 2 1 1 39 ARG QD . 39 . HD* 1 1
172 1 1 1 1 24 GLU H . 24 . HN 1 1
172 1 2 1 1 24 GLU QB . 24 . HB* 1 1
173 1 1 1 1 24 GLU H . 24 . HN 1 1
173 1 2 1 1 24 GLU QG . 24 . HG* 1 1
174 1 1 1 1 24 GLU H . 24 . HN 1 1
174 1 2 1 1 25 GLU H . 25 . HN 1 1
175 1 1 1 1 24 GLU H . 24 . HN 1 1
175 1 2 1 1 58 VAL MG1 . 58 . HG1* 1 1
176 1 1 1 1 24 GLU H . 24 . HN 1 1
176 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1
177 1 1 1 1 24 GLU HA . 24 . HA 1 1
177 1 2 1 1 24 GLU HG2 . 24 . HG2 1 1
178 1 1 1 1 24 GLU HA . 24 . HA 1 1
178 1 2 1 1 24 GLU HG3 . 24 . HG1 1 1
179 1 1 1 1 24 GLU HA . 24 . HA 1 1
179 1 2 1 1 24 GLU QG . 24 . HG* 1 1
180 1 1 1 1 24 GLU HA . 24 . HA 1 1
180 1 2 1 1 27 LEU H . 27 . HN 1 1
181 1 1 1 1 24 GLU HA . 24 . HA 1 1
181 1 2 1 1 27 LEU HB2 . 27 . HB2 1 1
182 1 1 1 1 24 GLU HA . 24 . HA 1 1
182 1 2 1 1 27 LEU HB3 . 27 . HB1 1 1
183 1 1 1 1 24 GLU HA . 24 . HA 1 1
183 1 2 1 1 27 LEU QB . 27 . HB* 1 1
184 1 1 1 1 24 GLU HA . 24 . HA 1 1
184 1 2 1 1 27 LEU MD1 . 27 . HD1* 1 1
185 1 1 1 1 24 GLU HA . 24 . HA 1 1
185 1 2 1 1 58 VAL MG1 . 58 . HG1* 1 1
186 1 1 1 1 24 GLU HA . 24 . HA 1 1
186 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1
187 1 1 1 1 24 GLU QB . 24 . HB* 1 1
187 1 2 1 1 25 GLU H . 25 . HN 1 1
188 1 1 1 1 24 GLU QB . 24 . HB* 1 1
188 1 2 1 1 58 VAL MG1 . 58 . HG1* 1 1
189 1 1 1 1 24 GLU QB . 24 . HB* 1 1
189 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1
190 1 1 1 1 24 GLU QG . 24 . HG* 1 1
190 1 2 1 1 58 VAL MG1 . 58 . HG1* 1 1
191 1 1 1 1 24 GLU QG . 24 . HG* 1 1
191 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1
192 1 1 1 1 25 GLU H . 25 . HN 1 1
192 1 2 1 1 25 GLU HG2 . 25 . HG2 1 1
193 1 1 1 1 25 GLU H . 25 . HN 1 1
193 1 2 1 1 25 GLU HG3 . 25 . HG1 1 1
194 1 1 1 1 25 GLU H . 25 . HN 1 1
194 1 2 1 1 25 GLU QB . 25 . HB* 1 1
195 1 1 1 1 25 GLU H . 25 . HN 1 1
195 1 2 1 1 26 LEU H . 26 . HN 1 1
196 1 1 1 1 25 GLU H . 25 . HN 1 1
196 1 2 1 1 58 VAL MG1 . 58 . HG1* 1 1
197 1 1 1 1 25 GLU HA . 25 . HA 1 1
197 1 2 1 1 25 GLU HG2 . 25 . HG2 1 1
198 1 1 1 1 25 GLU HA . 25 . HA 1 1
198 1 2 1 1 25 GLU HG3 . 25 . HG1 1 1
199 1 1 1 1 25 GLU HA . 25 . HA 1 1
199 1 2 1 1 28 ALA H . 28 . HN 1 1
200 1 1 1 1 25 GLU HA . 25 . HA 1 1
200 1 2 1 1 28 ALA MB . 28 . HB* 1 1
201 1 1 1 1 25 GLU HA . 25 . HA 1 1
201 1 2 1 1 29 ARG H . 29 . HN 1 1
202 1 1 1 1 25 GLU QB . 25 . HB* 1 1
202 1 2 1 1 25 GLU QG . 25 . HG* 1 1
203 1 1 1 1 25 GLU QB . 25 . HB* 1 1
203 1 2 1 1 26 LEU H . 26 . HN 1 1
204 1 1 1 1 25 GLU QG . 25 . HG* 1 1
204 1 2 1 1 26 LEU H . 26 . HN 1 1
205 1 1 1 1 26 LEU H . 26 . HN 1 1
205 1 2 1 1 26 LEU HB2 . 26 . HB2 1 1
206 1 1 1 1 26 LEU H . 26 . HN 1 1
206 1 2 1 1 26 LEU HB3 . 26 . HB1 1 1
207 1 1 1 1 26 LEU H . 26 . HN 1 1
207 1 2 1 1 26 LEU QB . 26 . HB* 1 1
208 1 1 1 1 26 LEU H . 26 . HN 1 1
208 1 2 1 1 26 LEU MD1 . 26 . HD1* 1 1
209 1 1 1 1 26 LEU H . 26 . HN 1 1
209 1 2 1 1 26 LEU MD2 . 26 . HD2* 1 1
210 1 1 1 1 26 LEU H . 26 . HN 1 1
210 1 2 1 1 26 LEU QD . 26 . HD* 1 1
211 1 1 1 1 26 LEU H . 26 . HN 1 1
211 1 2 1 1 27 LEU H . 27 . HN 1 1
212 1 1 1 1 26 LEU HA . 26 . HA 1 1
212 1 2 1 1 26 LEU MD1 . 26 . HD1* 1 1
213 1 1 1 1 26 LEU HA . 26 . HA 1 1
213 1 2 1 1 26 LEU MD2 . 26 . HD2* 1 1
214 1 1 1 1 26 LEU HA . 26 . HA 1 1
214 1 2 1 1 26 LEU QD . 26 . HD* 1 1
215 1 1 1 1 26 LEU HA . 26 . HA 1 1
215 1 2 1 1 29 ARG H . 29 . HN 1 1
216 1 1 1 1 26 LEU HA . 26 . HA 1 1
216 1 2 1 1 29 ARG QB . 29 . HB* 1 1
217 1 1 1 1 26 LEU HA . 26 . HA 1 1
217 1 2 1 1 29 ARG QD . 29 . HD* 1 1
218 1 1 1 1 26 LEU HA . 26 . HA 1 1
218 1 2 1 1 30 ALA H . 30 . HN 1 1
219 1 1 1 1 26 LEU HB2 . 26 . HB2 1 1
219 1 2 1 1 27 LEU H . 27 . HN 1 1
220 1 1 1 1 26 LEU HB3 . 26 . HB1 1 1
220 1 2 1 1 27 LEU H . 27 . HN 1 1
221 1 1 1 1 26 LEU QB . 26 . HB* 1 1
221 1 2 1 1 27 LEU H . 27 . HN 1 1
222 1 1 1 1 26 LEU QB . 26 . HB* 1 1
222 1 2 1 1 37 LEU MD2 . 37 . HD2* 1 1
223 1 1 1 1 26 LEU QD . 26 . HD* 1 1
223 1 2 1 1 27 LEU H . 27 . HN 1 1
224 1 1 1 1 26 LEU QD . 26 . HD* 1 1
224 1 2 1 1 29 ARG QB . 29 . HB* 1 1
225 1 1 1 1 26 LEU QD . 26 . HD* 1 1
225 1 2 1 1 29 ARG QD . 29 . HD* 1 1
226 1 1 1 1 27 LEU H . 27 . HN 1 1
226 1 2 1 1 27 LEU HB2 . 27 . HB2 1 1
227 1 1 1 1 27 LEU H . 27 . HN 1 1
227 1 2 1 1 27 LEU HB3 . 27 . HB1 1 1
228 1 1 1 1 27 LEU H . 27 . HN 1 1
228 1 2 1 1 27 LEU HG . 27 . HG 1 1
229 1 1 1 1 27 LEU H . 27 . HN 1 1
229 1 2 1 1 27 LEU QB . 27 . HB* 1 1
230 1 1 1 1 27 LEU H . 27 . HN 1 1
230 1 2 1 1 27 LEU MD1 . 27 . HD1* 1 1
231 1 1 1 1 27 LEU H . 27 . HN 1 1
231 1 2 1 1 27 LEU MD2 . 27 . HD2* 1 1
232 1 1 1 1 27 LEU H . 27 . HN 1 1
232 1 2 1 1 28 ALA H . 28 . HN 1 1
233 1 1 1 1 27 LEU H . 27 . HN 1 1
233 1 2 1 1 37 LEU MD2 . 37 . HD2* 1 1
234 1 1 1 1 27 LEU HA . 27 . HA 1 1
234 1 2 1 1 27 LEU HG . 27 . HG 1 1
235 1 1 1 1 27 LEU HA . 27 . HA 1 1
235 1 2 1 1 27 LEU MD1 . 27 . HD1* 1 1
236 1 1 1 1 27 LEU HA . 27 . HA 1 1
236 1 2 1 1 27 LEU MD2 . 27 . HD2* 1 1
237 1 1 1 1 27 LEU HA . 27 . HA 1 1
237 1 2 1 1 30 ALA H . 30 . HN 1 1
238 1 1 1 1 27 LEU HB2 . 27 . HB2 1 1
238 1 2 1 1 27 LEU MD1 . 27 . HD1* 1 1
239 1 1 1 1 27 LEU HB2 . 27 . HB2 1 1
239 1 2 1 1 28 ALA H . 28 . HN 1 1
240 1 1 1 1 27 LEU HB2 . 27 . HB2 1 1
240 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1
241 1 1 1 1 27 LEU HB3 . 27 . HB1 1 1
241 1 2 1 1 27 LEU MD1 . 27 . HD1* 1 1
242 1 1 1 1 27 LEU HB3 . 27 . HB1 1 1
242 1 2 1 1 28 ALA H . 28 . HN 1 1
243 1 1 1 1 27 LEU HB3 . 27 . HB1 1 1
243 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1
244 1 1 1 1 27 LEU HG . 27 . HG 1 1
244 1 2 1 1 35 SER HB2 . 35 . HB2 1 1
245 1 1 1 1 27 LEU HG . 27 . HG 1 1
245 1 2 1 1 35 SER HB3 . 35 . HB1 1 1
246 1 1 1 1 27 LEU HG . 27 . HG 1 1
246 1 2 1 1 37 LEU MD2 . 37 . HD2* 1 1
247 1 1 1 1 27 LEU QB . 27 . HB* 1 1
247 1 2 1 1 27 LEU HG . 27 . HG 1 1
248 1 1 1 1 27 LEU QB . 27 . HB* 1 1
248 1 2 1 1 27 LEU MD2 . 27 . HD2* 1 1
249 1 1 1 1 27 LEU QB . 27 . HB* 1 1
249 1 2 1 1 28 ALA H . 28 . HN 1 1
250 1 1 1 1 27 LEU QB . 27 . HB* 1 1
250 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1
251 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
251 1 2 1 1 28 ALA H . 28 . HN 1 1
252 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
252 1 2 1 1 36 PHE HA . 36 . HA 1 1
253 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
253 1 2 1 1 37 LEU H . 37 . HN 1 1
254 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
254 1 2 1 1 37 LEU HG . 37 . HG 1 1
255 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
255 1 2 1 1 51 CYS H . 51 . HN 1 1
256 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
256 1 2 1 1 51 CYS HB2 . 51 . HB2 1 1
257 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
257 1 2 1 1 51 CYS HB3 . 51 . HB1 1 1
258 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
258 1 2 1 1 52 VAL H . 52 . HN 1 1
259 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
259 1 2 1 1 52 VAL HA . 52 . HA 1 1
260 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
260 1 2 1 1 53 LEU H . 53 . HN 1 1
261 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
261 1 2 1 1 37 LEU H . 37 . HN 1 1
262 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
262 1 2 1 1 37 LEU HG . 37 . HG 1 1
263 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
263 1 2 1 1 51 CYS QB . 51 . HB* 1 1
264 1 1 1 1 28 ALA H . 28 . HN 1 1
264 1 2 1 1 28 ALA MB . 28 . HB* 1 1
265 1 1 1 1 28 ALA H . 28 . HN 1 1
265 1 2 1 1 29 ARG H . 29 . HN 1 1
266 1 1 1 1 28 ALA HA . 28 . HA 1 1
266 1 2 1 1 53 LEU MD2 . 53 . HD2* 1 1
267 1 1 1 1 28 ALA MB . 28 . HB* 1 1
267 1 2 1 1 29 ARG H . 29 . HN 1 1
268 1 1 1 1 29 ARG H . 29 . HN 1 1
268 1 2 1 1 29 ARG HG2 . 29 . HG2 1 1
269 1 1 1 1 29 ARG H . 29 . HN 1 1
269 1 2 1 1 29 ARG HG3 . 29 . HG1 1 1
270 1 1 1 1 29 ARG H . 29 . HN 1 1
270 1 2 1 1 29 ARG QB . 29 . HB* 1 1
271 1 1 1 1 29 ARG H . 29 . HN 1 1
271 1 2 1 1 29 ARG QD . 29 . HD* 1 1
272 1 1 1 1 29 ARG H . 29 . HN 1 1
272 1 2 1 1 30 ALA H . 30 . HN 1 1
273 1 1 1 1 29 ARG HA . 29 . HA 1 1
273 1 2 1 1 29 ARG HG2 . 29 . HG2 1 1
274 1 1 1 1 29 ARG HA . 29 . HA 1 1
274 1 2 1 1 29 ARG HG3 . 29 . HG1 1 1
275 1 1 1 1 29 ARG HA . 29 . HA 1 1
275 1 2 1 1 29 ARG QD . 29 . HD* 1 1
276 1 1 1 1 29 ARG HA . 29 . HA 1 1
276 1 2 1 1 29 ARG QG . 29 . HG* 1 1
277 1 1 1 1 29 ARG QB . 29 . HB* 1 1
277 1 2 1 1 29 ARG QD . 29 . HD* 1 1
278 1 1 1 1 29 ARG QB . 29 . HB* 1 1
278 1 2 1 1 29 ARG QG . 29 . HG* 1 1
279 1 1 1 1 29 ARG QB . 29 . HB* 1 1
279 1 2 1 1 30 ALA H . 30 . HN 1 1
280 1 1 1 1 30 ALA H . 30 . HN 1 1
280 1 2 1 1 30 ALA MB . 30 . HB* 1 1
281 1 1 1 1 30 ALA H . 30 . HN 1 1
281 1 2 1 1 31 GLY H . 31 . HN 1 1
282 1 1 1 1 30 ALA HA . 30 . HA 1 1
282 1 2 1 1 109 VAL MG1 . 109 . HG1* 1 1
283 1 1 1 1 30 ALA MB . 30 . HB* 1 1
283 1 2 1 1 109 VAL MG1 . 109 . HG1* 1 1
284 1 1 1 1 30 ALA MB . 30 . HB* 1 1
284 1 2 1 1 31 GLY H . 31 . HN 1 1
285 1 1 1 1 30 ALA MB . 30 . HB* 1 1
285 1 2 1 1 32 ARG H . 32 . HN 1 1
286 1 1 1 1 30 ALA MB . 30 . HB* 1 1
286 1 2 1 1 35 SER HB3 . 35 . HB1 1 1
287 1 1 1 1 31 GLY H . 31 . HN 1 1
287 1 2 1 1 53 LEU MD2 . 53 . HD2* 1 1
288 1 1 1 1 31 GLY HA2 . 31 . HA2 1 1
288 1 2 1 1 109 VAL MG1 . 109 . HG1* 1 1
289 1 1 1 1 31 GLY HA3 . 31 . HA1 1 1
289 1 2 1 1 109 VAL MG1 . 109 . HG1* 1 1
290 1 1 1 1 31 GLY HA3 . 31 . HA1 1 1
290 1 2 1 1 109 VAL MG2 . 109 . HG2* 1 1
291 1 1 1 1 31 GLY HA3 . 31 . HA1 1 1
291 1 2 1 1 53 LEU MD2 . 53 . HD2* 1 1
292 1 1 1 1 32 ARG H . 32 . HN 1 1
292 1 2 1 1 32 ARG QB . 32 . HB* 1 1
293 1 1 1 1 32 ARG H . 32 . HN 1 1
293 1 2 1 1 32 ARG QG . 32 . HG* 1 1
294 1 1 1 1 32 ARG H . 32 . HN 1 1
294 1 2 1 1 53 LEU MD2 . 53 . HD2* 1 1
295 1 1 1 1 32 ARG HA . 32 . HA 1 1
295 1 2 1 1 32 ARG HG2 . 32 . HG2 1 1
296 1 1 1 1 32 ARG HA . 32 . HA 1 1
296 1 2 1 1 32 ARG HG3 . 32 . HG1 1 1
297 1 1 1 1 32 ARG HA . 32 . HA 1 1
297 1 2 1 1 32 ARG QD . 32 . HD* 1 1
298 1 1 1 1 32 ARG HA . 32 . HA 1 1
298 1 2 1 1 32 ARG QG . 32 . HG* 1 1
299 1 1 1 1 32 ARG HA . 32 . HA 1 1
299 1 2 1 1 33 ASP H . 33 . HN 1 1
300 1 1 1 1 32 ARG HA . 32 . HA 1 1
300 1 2 1 1 53 LEU MD2 . 53 . HD2* 1 1
301 1 1 1 1 33 ASP H . 33 . HN 1 1
301 1 2 1 1 33 ASP HA . 33 . HA 1 1
302 1 1 1 1 33 ASP H . 33 . HN 1 1
302 1 2 1 1 33 ASP HB2 . 33 . HB2 1 1
303 1 1 1 1 33 ASP H . 33 . HN 1 1
303 1 2 1 1 33 ASP HB3 . 33 . HB1 1 1
304 1 1 1 1 33 ASP HA . 33 . HA 1 1
304 1 2 1 1 34 GLY H . 34 . HN 1 1
305 1 1 1 1 33 ASP HB2 . 33 . HB2 1 1
305 1 2 1 1 34 GLY H . 34 . HN 1 1
306 1 1 1 1 33 ASP HB3 . 33 . HB1 1 1
306 1 2 1 1 34 GLY H . 34 . HN 1 1
307 1 1 1 1 34 GLY H . 34 . HN 1 1
307 1 2 1 1 35 SER H . 35 . HN 1 1
308 1 1 1 1 34 GLY H . 34 . HN 1 1
308 1 2 1 1 53 LEU HB3 . 53 . HB1 1 1
309 1 1 1 1 34 GLY H . 34 . HN 1 1
309 1 2 1 1 54 TYR HA . 54 . HA 1 1
310 1 1 1 1 34 GLY H . 34 . HN 1 1
310 1 2 1 1 54 TYR QD . 54 . HD* 1 1
311 1 1 1 1 34 GLY HA2 . 34 . HA2 1 1
311 1 2 1 1 52 VAL MG1 . 52 . HG1* 1 1
312 1 1 1 1 34 GLY HA3 . 34 . HA1 1 1
312 1 2 1 1 106 LEU H . 106 . HN 1 1
313 1 1 1 1 34 GLY HA3 . 34 . HA1 1 1
313 1 2 1 1 106 LEU QB . 106 . HB* 1 1
314 1 1 1 1 34 GLY HA3 . 34 . HA1 1 1
314 1 2 1 1 52 VAL MG1 . 52 . HG1* 1 1
315 1 1 1 1 35 SER H . 35 . HN 1 1
315 1 2 1 1 35 SER HB2 . 35 . HB2 1 1
316 1 1 1 1 35 SER H . 35 . HN 1 1
316 1 2 1 1 35 SER HB3 . 35 . HB1 1 1
317 1 1 1 1 35 SER H . 35 . HN 1 1
317 1 2 1 1 35 SER HG . 35 . HG 1 1
318 1 1 1 1 35 SER H . 35 . HN 1 1
318 1 2 1 1 52 VAL MG1 . 52 . HG1* 1 1
319 1 1 1 1 35 SER H . 35 . HN 1 1
319 1 2 1 1 53 LEU H . 53 . HN 1 1
320 1 1 1 1 35 SER H . 35 . HN 1 1
320 1 2 1 1 53 LEU HB2 . 53 . HB2 1 1
321 1 1 1 1 35 SER H . 35 . HN 1 1
321 1 2 1 1 53 LEU HB3 . 53 . HB1 1 1
322 1 1 1 1 35 SER H . 35 . HN 1 1
322 1 2 1 1 53 LEU HG . 53 . HG 1 1
323 1 1 1 1 35 SER H . 35 . HN 1 1
323 1 2 1 1 53 LEU MD2 . 53 . HD2* 1 1
324 1 1 1 1 35 SER HA . 35 . HA 1 1
324 1 2 1 1 109 VAL MG2 . 109 . HG2* 1 1
325 1 1 1 1 35 SER HA . 35 . HA 1 1
325 1 2 1 1 36 PHE H . 36 . HN 1 1
326 1 1 1 1 35 SER HA . 35 . HA 1 1
326 1 2 1 1 52 VAL MG1 . 52 . HG1* 1 1
327 1 1 1 1 35 SER HB2 . 35 . HB2 1 1
327 1 2 1 1 53 LEU H . 53 . HN 1 1
328 1 1 1 1 35 SER HB2 . 35 . HB2 1 1
328 1 2 1 1 53 LEU HB2 . 53 . HB2 1 1
329 1 1 1 1 35 SER HB2 . 35 . HB2 1 1
329 1 2 1 1 53 LEU HB3 . 53 . HB1 1 1
330 1 1 1 1 35 SER HB2 . 35 . HB2 1 1
330 1 2 1 1 53 LEU MD2 . 53 . HD2* 1 1
331 1 1 1 1 35 SER HB3 . 35 . HB1 1 1
331 1 2 1 1 109 VAL MG2 . 109 . HG2* 1 1
332 1 1 1 1 35 SER HB3 . 35 . HB1 1 1
332 1 2 1 1 36 PHE H . 36 . HN 1 1
333 1 1 1 1 35 SER HB3 . 35 . HB1 1 1
333 1 2 1 1 53 LEU HB2 . 53 . HB2 1 1
334 1 1 1 1 35 SER HB3 . 35 . HB1 1 1
334 1 2 1 1 53 LEU HB3 . 53 . HB1 1 1
335 1 1 1 1 35 SER HG . 35 . HG 1 1
335 1 2 1 1 53 LEU HB3 . 53 . HB1 1 1
336 1 1 1 1 35 SER HG . 35 . HG 1 1
336 1 2 1 1 53 LEU MD2 . 53 . HD2* 1 1
337 1 1 1 1 36 PHE H . 36 . HN 1 1
337 1 2 1 1 107 LEU QB . 107 . HB* 1 1
338 1 1 1 1 36 PHE H . 36 . HN 1 1
338 1 2 1 1 108 PRO HA . 108 . HA 1 1
339 1 1 1 1 36 PHE H . 36 . HN 1 1
339 1 2 1 1 109 VAL MG2 . 109 . HG2* 1 1
340 1 1 1 1 36 PHE H . 36 . HN 1 1
340 1 2 1 1 36 PHE QD . 36 . HD* 1 1
341 1 1 1 1 36 PHE HA . 36 . HA 1 1
341 1 2 1 1 105 LEU MD2 . 105 . HD2* 1 1
342 1 1 1 1 36 PHE HA . 36 . HA 1 1
342 1 2 1 1 37 LEU H . 37 . HN 1 1
343 1 1 1 1 36 PHE HA . 36 . HA 1 1
343 1 2 1 1 50 LEU MD1 . 50 . HD1* 1 1
344 1 1 1 1 36 PHE HA . 36 . HA 1 1
344 1 2 1 1 51 CYS H . 51 . HN 1 1
345 1 1 1 1 36 PHE HA . 36 . HA 1 1
345 1 2 1 1 52 VAL HA . 52 . HA 1 1
346 1 1 1 1 36 PHE HA . 36 . HA 1 1
346 1 2 1 1 52 VAL MG1 . 52 . HG1* 1 1
347 1 1 1 1 36 PHE HA . 36 . HA 1 1
347 1 2 1 1 52 VAL MG2 . 52 . HG2* 1 1
348 1 1 1 1 36 PHE HA . 36 . HA 1 1
348 1 2 1 1 53 LEU H . 53 . HN 1 1
349 1 1 1 1 36 PHE HB2 . 36 . HB2 1 1
349 1 2 1 1 105 LEU MD2 . 105 . HD2* 1 1
350 1 1 1 1 36 PHE HB2 . 36 . HB2 1 1
350 1 2 1 1 37 LEU H . 37 . HN 1 1
351 1 1 1 1 36 PHE HB2 . 36 . HB2 1 1
351 1 2 1 1 50 LEU MD1 . 50 . HD1* 1 1
352 1 1 1 1 36 PHE HB2 . 36 . HB2 1 1
352 1 2 1 1 50 LEU MD2 . 50 . HD2* 1 1
353 1 1 1 1 36 PHE HB2 . 36 . HB2 1 1
353 1 2 1 1 52 VAL HA . 52 . HA 1 1
354 1 1 1 1 36 PHE HB2 . 36 . HB2 1 1
354 1 2 1 1 52 VAL HB . 52 . HB 1 1
355 1 1 1 1 36 PHE HB2 . 36 . HB2 1 1
355 1 2 1 1 52 VAL MG2 . 52 . HG2* 1 1
356 1 1 1 1 36 PHE HB3 . 36 . HB1 1 1
356 1 2 1 1 105 LEU MD2 . 105 . HD2* 1 1
357 1 1 1 1 36 PHE HB3 . 36 . HB1 1 1
357 1 2 1 1 37 LEU H . 37 . HN 1 1
358 1 1 1 1 36 PHE HB3 . 36 . HB1 1 1
358 1 2 1 1 50 LEU MD1 . 50 . HD1* 1 1
359 1 1 1 1 36 PHE HB3 . 36 . HB1 1 1
359 1 2 1 1 52 VAL HA . 52 . HA 1 1
360 1 1 1 1 36 PHE HB3 . 36 . HB1 1 1
360 1 2 1 1 52 VAL HB . 52 . HB 1 1
361 1 1 1 1 36 PHE HB3 . 36 . HB1 1 1
361 1 2 1 1 52 VAL MG1 . 52 . HG1* 1 1
362 1 1 1 1 36 PHE HB3 . 36 . HB1 1 1
362 1 2 1 1 52 VAL MG2 . 52 . HG2* 1 1
363 1 1 1 1 36 PHE HB3 . 36 . HB1 1 1
363 1 2 1 1 53 LEU H . 53 . HN 1 1
364 1 1 1 1 36 PHE QD . 36 . HD* 1 1
364 1 2 1 1 105 LEU HA . 105 . HA 1 1
365 1 1 1 1 36 PHE QD . 36 . HD* 1 1
365 1 2 1 1 105 LEU MD1 . 105 . HD1* 1 1
366 1 1 1 1 36 PHE QD . 36 . HD* 1 1
366 1 2 1 1 105 LEU MD2 . 105 . HD2* 1 1
367 1 1 1 1 36 PHE QD . 36 . HD* 1 1
367 1 2 1 1 37 LEU H . 37 . HN 1 1
368 1 1 1 1 36 PHE QD . 36 . HD* 1 1
368 1 2 1 1 50 LEU MD1 . 50 . HD1* 1 1
369 1 1 1 1 36 PHE QD . 36 . HD* 1 1
369 1 2 1 1 91 ILE MD . 91 . HD1* 1 1
370 1 1 1 1 36 PHE QE . 36 . HE* 1 1
370 1 2 1 1 105 LEU MD1 . 105 . HD1* 1 1
371 1 1 1 1 36 PHE QE . 36 . HE* 1 1
371 1 2 1 1 105 LEU MD2 . 105 . HD2* 1 1
372 1 1 1 1 36 PHE QE . 36 . HE* 1 1
372 1 2 1 1 50 LEU MD1 . 50 . HD1* 1 1
373 1 1 1 1 37 LEU H . 37 . HN 1 1
373 1 2 1 1 37 LEU HG . 37 . HG 1 1
374 1 1 1 1 37 LEU H . 37 . HN 1 1
374 1 2 1 1 37 LEU MD1 . 37 . HD1* 1 1
375 1 1 1 1 37 LEU H . 37 . HN 1 1
375 1 2 1 1 50 LEU MD1 . 50 . HD1* 1 1
376 1 1 1 1 37 LEU H . 37 . HN 1 1
376 1 2 1 1 51 CYS H . 51 . HN 1 1
377 1 1 1 1 37 LEU H . 37 . HN 1 1
377 1 2 1 1 51 CYS QB . 51 . HB* 1 1
378 1 1 1 1 37 LEU H . 37 . HN 1 1
378 1 2 1 1 52 VAL HA . 52 . HA 1 1
379 1 1 1 1 37 LEU H . 37 . HN 1 1
379 1 2 1 1 52 VAL MG2 . 52 . HG2* 1 1
380 1 1 1 1 37 LEU HA . 37 . HA 1 1
380 1 2 1 1 37 LEU MD1 . 37 . HD1* 1 1
381 1 1 1 1 37 LEU HA . 37 . HA 1 1
381 1 2 1 1 37 LEU MD2 . 37 . HD2* 1 1
382 1 1 1 1 37 LEU HA . 37 . HA 1 1
382 1 2 1 1 38 VAL H . 38 . HN 1 1
383 1 1 1 1 37 LEU HB2 . 37 . HB2 1 1
383 1 2 1 1 38 VAL H . 38 . HN 1 1
384 1 1 1 1 37 LEU HB3 . 37 . HB1 1 1
384 1 2 1 1 38 VAL H . 38 . HN 1 1
385 1 1 1 1 37 LEU HG . 37 . HG 1 1
385 1 2 1 1 38 VAL H . 38 . HN 1 1
386 1 1 1 1 37 LEU HG . 37 . HG 1 1
386 1 2 1 1 51 CYS QB . 51 . HB* 1 1
387 1 1 1 1 37 LEU QB . 37 . HB* 1 1
387 1 2 1 1 37 LEU MD2 . 37 . HD2* 1 1
388 1 1 1 1 37 LEU QB . 37 . HB* 1 1
388 1 2 1 1 38 VAL H . 38 . HN 1 1
389 1 1 1 1 37 LEU MD1 . 37 . HD1* 1 1
389 1 2 1 1 38 VAL H . 38 . HN 1 1
390 1 1 1 1 37 LEU MD1 . 37 . HD1* 1 1
390 1 2 1 1 39 ARG H . 39 . HN 1 1
391 1 1 1 1 37 LEU MD1 . 37 . HD1* 1 1
391 1 2 1 1 39 ARG HA . 39 . HA 1 1
392 1 1 1 1 37 LEU MD1 . 37 . HD1* 1 1
392 1 2 1 1 39 ARG QB . 39 . HB* 1 1
393 1 1 1 1 37 LEU MD1 . 37 . HD1* 1 1
393 1 2 1 1 39 ARG QD . 39 . HD* 1 1
394 1 1 1 1 37 LEU MD1 . 37 . HD1* 1 1
394 1 2 1 1 50 LEU HA . 50 . HA 1 1
395 1 1 1 1 37 LEU MD1 . 37 . HD1* 1 1
395 1 2 1 1 51 CYS H . 51 . HN 1 1
396 1 1 1 1 37 LEU MD1 . 37 . HD1* 1 1
396 1 2 1 1 51 CYS QB . 51 . HB* 1 1
397 1 1 1 1 37 LEU MD2 . 37 . HD2* 1 1
397 1 2 1 1 109 VAL HB . 109 . HB 1 1
398 1 1 1 1 38 VAL H . 38 . HN 1 1
398 1 2 1 1 38 VAL HB . 38 . HB 1 1
399 1 1 1 1 38 VAL H . 38 . HN 1 1
399 1 2 1 1 38 VAL MG1 . 38 . HG1* 1 1
400 1 1 1 1 38 VAL H . 38 . HN 1 1
400 1 2 1 1 38 VAL MG2 . 38 . HG2* 1 1
401 1 1 1 1 38 VAL HA . 38 . HA 1 1
401 1 2 1 1 38 VAL MG1 . 38 . HG1* 1 1
402 1 1 1 1 38 VAL HA . 38 . HA 1 1
402 1 2 1 1 38 VAL MG2 . 38 . HG2* 1 1
403 1 1 1 1 38 VAL HA . 38 . HA 1 1
403 1 2 1 1 39 ARG H . 39 . HN 1 1
404 1 1 1 1 38 VAL HA . 38 . HA 1 1
404 1 2 1 1 50 LEU HA . 50 . HA 1 1
405 1 1 1 1 38 VAL HA . 38 . HA 1 1
405 1 2 1 1 50 LEU MD1 . 50 . HD1* 1 1
406 1 1 1 1 38 VAL HA . 38 . HA 1 1
406 1 2 1 1 51 CYS H . 51 . HN 1 1
407 1 1 1 1 38 VAL HB . 38 . HB 1 1
407 1 2 1 1 50 LEU HA . 50 . HA 1 1
408 1 1 1 1 38 VAL HB . 38 . HB 1 1
408 1 2 1 1 50 LEU MD1 . 50 . HD1* 1 1
409 1 1 1 1 38 VAL HB . 38 . HB 1 1
409 1 2 1 1 87 LEU MD2 . 87 . HD2* 1 1
410 1 1 1 1 38 VAL MG1 . 38 . HG1* 1 1
410 1 2 1 1 39 ARG H . 39 . HN 1 1
411 1 1 1 1 38 VAL MG1 . 38 . HG1* 1 1
411 1 2 1 1 48 PHE HA . 48 . HA 1 1
412 1 1 1 1 38 VAL MG1 . 38 . HG1* 1 1
412 1 2 1 1 48 PHE HB2 . 48 . HB2 1 1
413 1 1 1 1 38 VAL MG1 . 38 . HG1* 1 1
413 1 2 1 1 48 PHE HB3 . 48 . HB1 1 1
414 1 1 1 1 38 VAL MG1 . 38 . HG1* 1 1
414 1 2 1 1 48 PHE QB . 48 . HB* 1 1
415 1 1 1 1 38 VAL MG1 . 38 . HG1* 1 1
415 1 2 1 1 48 PHE QD . 48 . HD* 1 1
416 1 1 1 1 38 VAL MG1 . 38 . HG1* 1 1
416 1 2 1 1 49 ALA H . 49 . HN 1 1
417 1 1 1 1 38 VAL MG1 . 38 . HG1* 1 1
417 1 2 1 1 50 LEU HA . 50 . HA 1 1
418 1 1 1 1 38 VAL MG1 . 38 . HG1* 1 1
418 1 2 1 1 50 LEU MD1 . 50 . HD1* 1 1
419 1 1 1 1 38 VAL MG1 . 38 . HG1* 1 1
419 1 2 1 1 63 ILE MD . 63 . HD1* 1 1
420 1 1 1 1 38 VAL MG1 . 38 . HG1* 1 1
420 1 2 1 1 87 LEU MD2 . 87 . HD2* 1 1
421 1 1 1 1 38 VAL MG2 . 38 . HG2* 1 1
421 1 2 1 1 105 LEU MD1 . 105 . HD1* 1 1
422 1 1 1 1 38 VAL MG2 . 38 . HG2* 1 1
422 1 2 1 1 39 ARG H . 39 . HN 1 1
423 1 1 1 1 38 VAL MG2 . 38 . HG2* 1 1
423 1 2 1 1 50 LEU HA . 50 . HA 1 1
424 1 1 1 1 38 VAL MG2 . 38 . HG2* 1 1
424 1 2 1 1 50 LEU HB2 . 50 . HB2 1 1
425 1 1 1 1 38 VAL MG2 . 38 . HG2* 1 1
425 1 2 1 1 50 LEU MD1 . 50 . HD1* 1 1
426 1 1 1 1 38 VAL MG2 . 38 . HG2* 1 1
426 1 2 1 1 51 CYS H . 51 . HN 1 1
427 1 1 1 1 38 VAL MG2 . 38 . HG2* 1 1
427 1 2 1 1 87 LEU QB . 87 . HB* 1 1
428 1 1 1 1 38 VAL MG2 . 38 . HG2* 1 1
428 1 2 1 1 91 ILE MD . 91 . HD1* 1 1
429 1 1 1 1 39 ARG H . 39 . HN 1 1
429 1 2 1 1 39 ARG QG . 39 . HG* 1 1
430 1 1 1 1 39 ARG HA . 39 . HA 1 1
430 1 2 1 1 40 ASP H . 40 . HN 1 1
431 1 1 1 1 39 ARG HB2 . 39 . HB2 1 1
431 1 2 1 1 40 ASP H . 40 . HN 1 1
432 1 1 1 1 39 ARG HB3 . 39 . HB1 1 1
432 1 2 1 1 40 ASP H . 40 . HN 1 1
433 1 1 1 1 39 ARG HD2 . 39 . HD2 1 1
433 1 2 1 1 49 ALA MB . 49 . HB* 1 1
434 1 1 1 1 39 ARG HD3 . 39 . HD1 1 1
434 1 2 1 1 49 ALA MB . 49 . HB* 1 1
435 1 1 1 1 39 ARG HE . 39 . HE 1 1
435 1 2 1 1 49 ALA MB . 49 . HB* 1 1
436 1 1 1 1 39 ARG QB . 39 . HB* 1 1
436 1 2 1 1 39 ARG QD . 39 . HD* 1 1
437 1 1 1 1 39 ARG QB . 39 . HB* 1 1
437 1 2 1 1 40 ASP H . 40 . HN 1 1
438 1 1 1 1 39 ARG QG . 39 . HG* 1 1
438 1 2 1 1 40 ASP H . 40 . HN 1 1
439 1 1 1 1 39 ARG QG . 39 . HG* 1 1
439 1 2 1 1 49 ALA H . 49 . HN 1 1
440 1 1 1 1 39 ARG QG . 39 . HG* 1 1
440 1 2 1 1 49 ALA MB . 49 . HB* 1 1
441 1 1 1 1 39 ARG QG . 39 . HG* 1 1
441 1 2 1 1 50 LEU H . 50 . HN 1 1
442 1 1 1 1 40 ASP H . 40 . HN 1 1
442 1 2 1 1 40 ASP HB2 . 40 . HB2 1 1
443 1 1 1 1 40 ASP H . 40 . HN 1 1
443 1 2 1 1 40 ASP HB3 . 40 . HB1 1 1
444 1 1 1 1 40 ASP H . 40 . HN 1 1
444 1 2 1 1 40 ASP QB . 40 . HB* 1 1
445 1 1 1 1 40 ASP HA . 40 . HA 1 1
445 1 2 1 1 41 SER H . 41 . HN 1 1
446 1 1 1 1 40 ASP HA . 40 . HA 1 1
446 1 2 1 1 48 PHE HA . 48 . HA 1 1
447 1 1 1 1 40 ASP HA . 40 . HA 1 1
447 1 2 1 1 48 PHE QD . 48 . HD* 1 1
448 1 1 1 1 40 ASP HA . 40 . HA 1 1
448 1 2 1 1 49 ALA H . 49 . HN 1 1
449 1 1 1 1 40 ASP QB . 40 . HB* 1 1
449 1 2 1 1 41 SER H . 41 . HN 1 1
450 1 1 1 1 41 SER H . 41 . HN 1 1
450 1 2 1 1 41 SER HB2 . 41 . HB2 1 1
451 1 1 1 1 41 SER H . 41 . HN 1 1
451 1 2 1 1 41 SER HB3 . 41 . HB1 1 1
452 1 1 1 1 41 SER H . 41 . HN 1 1
452 1 2 1 1 47 ALA MB . 47 . HB* 1 1
453 1 1 1 1 41 SER H . 41 . HN 1 1
453 1 2 1 1 48 PHE HA . 48 . HA 1 1
454 1 1 1 1 41 SER H . 41 . HN 1 1
454 1 2 1 1 49 ALA H . 49 . HN 1 1
455 1 1 1 1 41 SER H . 41 . HN 1 1
455 1 2 1 1 49 ALA HA . 49 . HA 1 1
456 1 1 1 1 41 SER HA . 41 . HA 1 1
456 1 2 1 1 42 GLU H . 42 . HN 1 1
457 1 1 1 1 41 SER HA . 41 . HA 1 1
457 1 2 1 1 47 ALA MB . 47 . HB* 1 1
458 1 1 1 1 41 SER HA . 41 . HA 1 1
458 1 2 1 1 48 PHE HA . 48 . HA 1 1
459 1 1 1 1 41 SER HA . 41 . HA 1 1
459 1 2 1 1 49 ALA MB . 49 . HB* 1 1
460 1 1 1 1 41 SER HB2 . 41 . HB2 1 1
460 1 2 1 1 44 VAL H . 44 . HN 1 1
461 1 1 1 1 41 SER HB2 . 41 . HB2 1 1
461 1 2 1 1 48 PHE HA . 48 . HA 1 1
462 1 1 1 1 41 SER HB3 . 41 . HB1 1 1
462 1 2 1 1 44 VAL H . 44 . HN 1 1
463 1 1 1 1 41 SER HB3 . 41 . HB1 1 1
463 1 2 1 1 48 PHE HA . 48 . HA 1 1
464 1 1 1 1 41 SER QB . 41 . HB* 1 1
464 1 2 1 1 44 VAL H . 44 . HN 1 1
465 1 1 1 1 41 SER QB . 41 . HB* 1 1
465 1 2 1 1 47 ALA H . 47 . HN 1 1
466 1 1 1 1 41 SER QB . 41 . HB* 1 1
466 1 2 1 1 47 ALA MB . 47 . HB* 1 1
467 1 1 1 1 41 SER QB . 41 . HB* 1 1
467 1 2 1 1 48 PHE HA . 48 . HA 1 1
468 1 1 1 1 41 SER QB . 41 . HB* 1 1
468 1 2 1 1 49 ALA H . 49 . HN 1 1
469 1 1 1 1 42 GLU H . 42 . HN 1 1
469 1 2 1 1 42 GLU HG2 . 42 . HG2 1 1
470 1 1 1 1 42 GLU H . 42 . HN 1 1
470 1 2 1 1 42 GLU HG3 . 42 . HG1 1 1
471 1 1 1 1 42 GLU H . 42 . HN 1 1
471 1 2 1 1 43 SER H . 43 . HN 1 1
472 1 1 1 1 42 GLU HA . 42 . HA 1 1
472 1 2 1 1 42 GLU HG2 . 42 . HG2 1 1
473 1 1 1 1 42 GLU HA . 42 . HA 1 1
473 1 2 1 1 42 GLU HG3 . 42 . HG1 1 1
474 1 1 1 1 42 GLU HA . 42 . HA 1 1
474 1 2 1 1 42 GLU QG . 42 . HG* 1 1
475 1 1 1 1 42 GLU QB . 42 . HB* 1 1
475 1 2 1 1 43 SER H . 43 . HN 1 1
476 1 1 1 1 42 GLU QG . 42 . HG* 1 1
476 1 2 1 1 43 SER H . 43 . HN 1 1
477 1 1 1 1 43 SER H . 43 . HN 1 1
477 1 2 1 1 44 VAL H . 44 . HN 1 1
478 1 1 1 1 43 SER QB . 43 . HB* 1 1
478 1 2 1 1 44 VAL H . 44 . HN 1 1
479 1 1 1 1 44 VAL H . 44 . HN 1 1
479 1 2 1 1 44 VAL HB . 44 . HB 1 1
480 1 1 1 1 44 VAL H . 44 . HN 1 1
480 1 2 1 1 44 VAL QG . 44 . HG* 1 1
481 1 1 1 1 44 VAL HA . 44 . HA 1 1
481 1 2 1 1 44 VAL QG . 44 . HG* 1 1
482 1 1 1 1 44 VAL HA . 44 . HA 1 1
482 1 2 1 1 45 ALA H . 45 . HN 1 1
483 1 1 1 1 44 VAL HB . 44 . HB 1 1
483 1 2 1 1 45 ALA H . 45 . HN 1 1
484 1 1 1 1 44 VAL QG . 44 . HG* 1 1
484 1 2 1 1 45 ALA H . 45 . HN 1 1
485 1 1 1 1 44 VAL QG . 44 . HG* 1 1
485 1 2 1 1 46 GLY H . 46 . HN 1 1
486 1 1 1 1 44 VAL QG . 44 . HG* 1 1
486 1 2 1 1 47 ALA H . 47 . HN 1 1
487 1 1 1 1 44 VAL QG . 44 . HG* 1 1
487 1 2 1 1 47 ALA MB . 47 . HB* 1 1
488 1 1 1 1 44 VAL QG . 44 . HG* 1 1
488 1 2 1 1 62 ARG QD . 62 . HD* 1 1
489 1 1 1 1 44 VAL QG . 44 . HG* 1 1
489 1 2 1 1 64 LEU HA . 64 . HA 1 1
490 1 1 1 1 44 VAL QG . 44 . HG* 1 1
490 1 2 1 1 64 LEU HG . 64 . HG 1 1
491 1 1 1 1 44 VAL QG . 44 . HG* 1 1
491 1 2 1 1 65 PRO QD . 65 . HD* 1 1
492 1 1 1 1 45 ALA H . 45 . HN 1 1
492 1 2 1 1 45 ALA MB . 45 . HB* 1 1
493 1 1 1 1 45 ALA HA . 45 . HA 1 1
493 1 2 1 1 46 GLY H . 46 . HN 1 1
494 1 1 1 1 45 ALA MB . 45 . HB* 1 1
494 1 2 1 1 46 GLY H . 46 . HN 1 1
495 1 1 1 1 45 ALA MB . 45 . HB* 1 1
495 1 2 1 1 47 ALA H . 47 . HN 1 1
496 1 1 1 1 46 GLY H . 46 . HN 1 1
496 1 2 1 1 47 ALA H . 47 . HN 1 1
497 1 1 1 1 47 ALA H . 47 . HN 1 1
497 1 2 1 1 47 ALA MB . 47 . HB* 1 1
498 1 1 1 1 47 ALA H . 47 . HN 1 1
498 1 2 1 1 65 PRO QD . 65 . HD* 1 1
499 1 1 1 1 47 ALA HA . 47 . HA 1 1
499 1 2 1 1 48 PHE H . 48 . HN 1 1
500 1 1 1 1 47 ALA HA . 47 . HA 1 1
500 1 2 1 1 64 LEU HA . 64 . HA 1 1
501 1 1 1 1 47 ALA HA . 47 . HA 1 1
501 1 2 1 1 65 PRO QD . 65 . HD* 1 1
502 1 1 1 1 47 ALA HA . 47 . HA 1 1
502 1 2 1 1 65 PRO QG . 65 . HG* 1 1
503 1 1 1 1 47 ALA MB . 47 . HB* 1 1
503 1 2 1 1 48 PHE H . 48 . HN 1 1
504 1 1 1 1 47 ALA MB . 47 . HB* 1 1
504 1 2 1 1 63 ILE H . 63 . HN 1 1
505 1 1 1 1 47 ALA MB . 47 . HB* 1 1
505 1 2 1 1 64 LEU H . 64 . HN 1 1
506 1 1 1 1 47 ALA MB . 47 . HB* 1 1
506 1 2 1 1 64 LEU HA . 64 . HA 1 1
507 1 1 1 1 47 ALA MB . 47 . HB* 1 1
507 1 2 1 1 64 LEU MD1 . 64 . HD1* 1 1
508 1 1 1 1 47 ALA MB . 47 . HB* 1 1
508 1 2 1 1 65 PRO QD . 65 . HD* 1 1
509 1 1 1 1 48 PHE H . 48 . HN 1 1
509 1 2 1 1 48 PHE QD . 48 . HD* 1 1
510 1 1 1 1 48 PHE H . 48 . HN 1 1
510 1 2 1 1 63 ILE H . 63 . HN 1 1
511 1 1 1 1 48 PHE H . 48 . HN 1 1
511 1 2 1 1 63 ILE HB . 63 . HB 1 1
512 1 1 1 1 48 PHE H . 48 . HN 1 1
512 1 2 1 1 63 ILE MG . 63 . HG2* 1 1
513 1 1 1 1 48 PHE H . 48 . HN 1 1
513 1 2 1 1 64 LEU HA . 64 . HA 1 1
514 1 1 1 1 48 PHE H . 48 . HN 1 1
514 1 2 1 1 64 LEU MD1 . 64 . HD1* 1 1
515 1 1 1 1 48 PHE HA . 48 . HA 1 1
515 1 2 1 1 48 PHE QD . 48 . HD* 1 1
516 1 1 1 1 48 PHE HA . 48 . HA 1 1
516 1 2 1 1 49 ALA H . 49 . HN 1 1
517 1 1 1 1 48 PHE HB2 . 48 . HB2 1 1
517 1 2 1 1 49 ALA H . 49 . HN 1 1
518 1 1 1 1 48 PHE HB2 . 48 . HB2 1 1
518 1 2 1 1 63 ILE MD . 63 . HD1* 1 1
519 1 1 1 1 48 PHE HB2 . 48 . HB2 1 1
519 1 2 1 1 87 LEU MD2 . 87 . HD2* 1 1
520 1 1 1 1 48 PHE HB3 . 48 . HB1 1 1
520 1 2 1 1 49 ALA H . 49 . HN 1 1
521 1 1 1 1 48 PHE HB3 . 48 . HB1 1 1
521 1 2 1 1 63 ILE MD . 63 . HD1* 1 1
522 1 1 1 1 48 PHE HB3 . 48 . HB1 1 1
522 1 2 1 1 87 LEU MD2 . 87 . HD2* 1 1
523 1 1 1 1 48 PHE QB . 48 . HB* 1 1
523 1 2 1 1 49 ALA H . 49 . HN 1 1
524 1 1 1 1 48 PHE QB . 48 . HB* 1 1
524 1 2 1 1 63 ILE H . 63 . HN 1 1
525 1 1 1 1 48 PHE QB . 48 . HB* 1 1
525 1 2 1 1 63 ILE HB . 63 . HB 1 1
526 1 1 1 1 48 PHE QB . 48 . HB* 1 1
526 1 2 1 1 63 ILE MD . 63 . HD1* 1 1
527 1 1 1 1 48 PHE QB . 48 . HB* 1 1
527 1 2 1 1 63 ILE MG . 63 . HG2* 1 1
528 1 1 1 1 48 PHE QD . 48 . HD* 1 1
528 1 2 1 1 63 ILE HB . 63 . HB 1 1
529 1 1 1 1 48 PHE QD . 48 . HD* 1 1
529 1 2 1 1 63 ILE MD . 63 . HD1* 1 1
530 1 1 1 1 48 PHE QD . 48 . HD* 1 1
530 1 2 1 1 63 ILE MG . 63 . HG2* 1 1
531 1 1 1 1 48 PHE QD . 48 . HD* 1 1
531 1 2 1 1 71 LEU MD1 . 71 . HD1* 1 1
532 1 1 1 1 48 PHE QD . 48 . HD* 1 1
532 1 2 1 1 87 LEU MD1 . 87 . HD1* 1 1
533 1 1 1 1 48 PHE QD . 48 . HD* 1 1
533 1 2 1 1 87 LEU MD2 . 87 . HD2* 1 1
534 1 1 1 1 49 ALA HA . 49 . HA 1 1
534 1 2 1 1 50 LEU H . 50 . HN 1 1
535 1 1 1 1 49 ALA HA . 49 . HA 1 1
535 1 2 1 1 61 TYR HB2 . 61 . HB2 1 1
536 1 1 1 1 49 ALA HA . 49 . HA 1 1
536 1 2 1 1 62 ARG HA . 62 . HA 1 1
537 1 1 1 1 49 ALA HA . 49 . HA 1 1
537 1 2 1 1 63 ILE H . 63 . HN 1 1
538 1 1 1 1 49 ALA HA . 49 . HA 1 1
538 1 2 1 1 63 ILE MD . 63 . HD1* 1 1
539 1 1 1 1 49 ALA MB . 49 . HB* 1 1
539 1 2 1 1 50 LEU H . 50 . HN 1 1
540 1 1 1 1 50 LEU H . 50 . HN 1 1
540 1 2 1 1 50 LEU HB2 . 50 . HB2 1 1
541 1 1 1 1 50 LEU H . 50 . HN 1 1
541 1 2 1 1 50 LEU HB3 . 50 . HB1 1 1
542 1 1 1 1 50 LEU H . 50 . HN 1 1
542 1 2 1 1 50 LEU HG . 50 . HG 1 1
543 1 1 1 1 50 LEU H . 50 . HN 1 1
543 1 2 1 1 50 LEU MD1 . 50 . HD1* 1 1
544 1 1 1 1 50 LEU H . 50 . HN 1 1
544 1 2 1 1 50 LEU MD2 . 50 . HD2* 1 1
545 1 1 1 1 50 LEU H . 50 . HN 1 1
545 1 2 1 1 60 THR MG . 60 . HG2* 1 1
546 1 1 1 1 50 LEU H . 50 . HN 1 1
546 1 2 1 1 61 TYR H . 61 . HN 1 1
547 1 1 1 1 50 LEU H . 50 . HN 1 1
547 1 2 1 1 61 TYR HB2 . 61 . HB2 1 1
548 1 1 1 1 50 LEU H . 50 . HN 1 1
548 1 2 1 1 62 ARG HA . 62 . HA 1 1
549 1 1 1 1 50 LEU H . 50 . HN 1 1
549 1 2 1 1 63 ILE MD . 63 . HD1* 1 1
550 1 1 1 1 50 LEU H . 50 . HN 1 1
550 1 2 1 1 63 ILE QG . 63 . HG1* 1 1
551 1 1 1 1 50 LEU HA . 50 . HA 1 1
551 1 2 1 1 50 LEU MD1 . 50 . HD1* 1 1
552 1 1 1 1 50 LEU HA . 50 . HA 1 1
552 1 2 1 1 50 LEU MD2 . 50 . HD2* 1 1
553 1 1 1 1 50 LEU HA . 50 . HA 1 1
553 1 2 1 1 51 CYS H . 51 . HN 1 1
554 1 1 1 1 50 LEU HA . 50 . HA 1 1
554 1 2 1 1 63 ILE MD . 63 . HD1* 1 1
555 1 1 1 1 50 LEU HB2 . 50 . HB2 1 1
555 1 2 1 1 50 LEU MD1 . 50 . HD1* 1 1
556 1 1 1 1 50 LEU HB2 . 50 . HB2 1 1
556 1 2 1 1 61 TYR HB2 . 61 . HB2 1 1
557 1 1 1 1 50 LEU HB2 . 50 . HB2 1 1
557 1 2 1 1 63 ILE MD . 63 . HD1* 1 1
558 1 1 1 1 50 LEU HB3 . 50 . HB1 1 1
558 1 2 1 1 51 CYS H . 51 . HN 1 1
559 1 1 1 1 50 LEU HB3 . 50 . HB1 1 1
559 1 2 1 1 61 TYR H . 61 . HN 1 1
560 1 1 1 1 50 LEU HB3 . 50 . HB1 1 1
560 1 2 1 1 61 TYR HB2 . 61 . HB2 1 1
561 1 1 1 1 50 LEU HB3 . 50 . HB1 1 1
561 1 2 1 1 61 TYR HB3 . 61 . HB1 1 1
562 1 1 1 1 50 LEU HB3 . 50 . HB1 1 1
562 1 2 1 1 63 ILE MD . 63 . HD1* 1 1
563 1 1 1 1 50 LEU HB3 . 50 . HB1 1 1
563 1 2 1 1 63 ILE QG . 63 . HG1* 1 1
564 1 1 1 1 50 LEU HG . 50 . HG 1 1
564 1 2 1 1 101 LEU MD1 . 101 . HD1* 1 1
565 1 1 1 1 50 LEU HG . 50 . HG 1 1
565 1 2 1 1 105 LEU MD1 . 105 . HD1* 1 1
566 1 1 1 1 50 LEU HG . 50 . HG 1 1
566 1 2 1 1 105 LEU MD2 . 105 . HD2* 1 1
567 1 1 1 1 50 LEU HG . 50 . HG 1 1
567 1 2 1 1 51 CYS H . 51 . HN 1 1
568 1 1 1 1 50 LEU HG . 50 . HG 1 1
568 1 2 1 1 52 VAL MG2 . 52 . HG2* 1 1
569 1 1 1 1 50 LEU HG . 50 . HG 1 1
569 1 2 1 1 61 TYR HB2 . 61 . HB2 1 1
570 1 1 1 1 50 LEU HG . 50 . HG 1 1
570 1 2 1 1 61 TYR HB3 . 61 . HB1 1 1
571 1 1 1 1 50 LEU HG . 50 . HG 1 1
571 1 2 1 1 61 TYR QD . 61 . HD* 1 1
572 1 1 1 1 50 LEU MD1 . 50 . HD1* 1 1
572 1 2 1 1 105 LEU MD1 . 105 . HD1* 1 1
573 1 1 1 1 50 LEU MD1 . 50 . HD1* 1 1
573 1 2 1 1 105 LEU MD2 . 105 . HD2* 1 1
574 1 1 1 1 50 LEU MD1 . 50 . HD1* 1 1
574 1 2 1 1 51 CYS H . 51 . HN 1 1
575 1 1 1 1 50 LEU MD1 . 50 . HD1* 1 1
575 1 2 1 1 52 VAL HA . 52 . HA 1 1
576 1 1 1 1 50 LEU MD1 . 50 . HD1* 1 1
576 1 2 1 1 52 VAL MG2 . 52 . HG2* 1 1
577 1 1 1 1 50 LEU MD1 . 50 . HD1* 1 1
577 1 2 1 1 60 THR HA . 60 . HA 1 1
578 1 1 1 1 50 LEU MD1 . 50 . HD1* 1 1
578 1 2 1 1 91 ILE MD . 91 . HD1* 1 1
579 1 1 1 1 50 LEU MD2 . 50 . HD2* 1 1
579 1 2 1 1 101 LEU MD1 . 101 . HD1* 1 1
580 1 1 1 1 50 LEU MD2 . 50 . HD2* 1 1
580 1 2 1 1 101 LEU MD2 . 101 . HD2* 1 1
581 1 1 1 1 50 LEU MD2 . 50 . HD2* 1 1
581 1 2 1 1 105 LEU MD1 . 105 . HD1* 1 1
582 1 1 1 1 50 LEU MD2 . 50 . HD2* 1 1
582 1 2 1 1 51 CYS H . 51 . HN 1 1
583 1 1 1 1 50 LEU MD2 . 50 . HD2* 1 1
583 1 2 1 1 61 TYR HB2 . 61 . HB2 1 1
584 1 1 1 1 50 LEU MD2 . 50 . HD2* 1 1
584 1 2 1 1 61 TYR HB3 . 61 . HB1 1 1
585 1 1 1 1 50 LEU MD2 . 50 . HD2* 1 1
585 1 2 1 1 61 TYR QD . 61 . HD* 1 1
586 1 1 1 1 50 LEU MD2 . 50 . HD2* 1 1
586 1 2 1 1 61 TYR QE . 61 . HE* 1 1
587 1 1 1 1 50 LEU MD2 . 50 . HD2* 1 1
587 1 2 1 1 94 TYR HB3 . 94 . HB1 1 1
588 1 1 1 1 51 CYS H . 51 . HN 1 1
588 1 2 1 1 51 CYS HB2 . 51 . HB2 1 1
589 1 1 1 1 51 CYS H . 51 . HN 1 1
589 1 2 1 1 51 CYS HB3 . 51 . HB1 1 1
590 1 1 1 1 51 CYS H . 51 . HN 1 1
590 1 2 1 1 51 CYS QB . 51 . HB* 1 1
591 1 1 1 1 51 CYS H . 51 . HN 1 1
591 1 2 1 1 60 THR MG . 60 . HG2* 1 1
592 1 1 1 1 51 CYS HA . 51 . HA 1 1
592 1 2 1 1 52 VAL H . 52 . HN 1 1
593 1 1 1 1 51 CYS HA . 51 . HA 1 1
593 1 2 1 1 58 VAL MG1 . 58 . HG1* 1 1
594 1 1 1 1 51 CYS HA . 51 . HA 1 1
594 1 2 1 1 59 HIS H . 59 . HN 1 1
595 1 1 1 1 51 CYS HA . 51 . HA 1 1
595 1 2 1 1 60 THR HA . 60 . HA 1 1
596 1 1 1 1 51 CYS HA . 51 . HA 1 1
596 1 2 1 1 60 THR MG . 60 . HG2* 1 1
597 1 1 1 1 51 CYS HA . 51 . HA 1 1
597 1 2 1 1 61 TYR H . 61 . HN 1 1
598 1 1 1 1 51 CYS HB2 . 51 . HB2 1 1
598 1 2 1 1 52 VAL H . 52 . HN 1 1
599 1 1 1 1 51 CYS HB3 . 51 . HB1 1 1
599 1 2 1 1 52 VAL H . 52 . HN 1 1
600 1 1 1 1 51 CYS QB . 51 . HB* 1 1
600 1 2 1 1 52 VAL H . 52 . HN 1 1
601 1 1 1 1 51 CYS QB . 51 . HB* 1 1
601 1 2 1 1 58 VAL MG1 . 58 . HG1* 1 1
602 1 1 1 1 51 CYS QB . 51 . HB* 1 1
602 1 2 1 1 60 THR HA . 60 . HA 1 1
603 1 1 1 1 52 VAL H . 52 . HN 1 1
603 1 2 1 1 52 VAL HB . 52 . HB 1 1
604 1 1 1 1 52 VAL H . 52 . HN 1 1
604 1 2 1 1 52 VAL MG1 . 52 . HG1* 1 1
605 1 1 1 1 52 VAL H . 52 . HN 1 1
605 1 2 1 1 52 VAL MG2 . 52 . HG2* 1 1
606 1 1 1 1 52 VAL H . 52 . HN 1 1
606 1 2 1 1 58 VAL HA . 58 . HA 1 1
607 1 1 1 1 52 VAL H . 52 . HN 1 1
607 1 2 1 1 58 VAL MG1 . 58 . HG1* 1 1
608 1 1 1 1 52 VAL H . 52 . HN 1 1
608 1 2 1 1 59 HIS H . 59 . HN 1 1
609 1 1 1 1 52 VAL H . 52 . HN 1 1
609 1 2 1 1 59 HIS HB2 . 59 . HB2 1 1
610 1 1 1 1 52 VAL H . 52 . HN 1 1
610 1 2 1 1 59 HIS HB3 . 59 . HB1 1 1
611 1 1 1 1 52 VAL H . 52 . HN 1 1
611 1 2 1 1 59 HIS QB . 59 . HB* 1 1
612 1 1 1 1 52 VAL H . 52 . HN 1 1
612 1 2 1 1 60 THR HA . 60 . HA 1 1
613 1 1 1 1 52 VAL HA . 52 . HA 1 1
613 1 2 1 1 105 LEU MD2 . 105 . HD2* 1 1
614 1 1 1 1 52 VAL HA . 52 . HA 1 1
614 1 2 1 1 52 VAL MG1 . 52 . HG1* 1 1
615 1 1 1 1 52 VAL HA . 52 . HA 1 1
615 1 2 1 1 53 LEU H . 53 . HN 1 1
616 1 1 1 1 52 VAL HB . 52 . HB 1 1
616 1 2 1 1 102 VAL MG1 . 102 . HG1* 1 1
617 1 1 1 1 52 VAL HB . 52 . HB 1 1
617 1 2 1 1 102 VAL MG2 . 102 . HG2* 1 1
618 1 1 1 1 52 VAL HB . 52 . HB 1 1
618 1 2 1 1 105 LEU MD2 . 105 . HD2* 1 1
619 1 1 1 1 52 VAL HB . 52 . HB 1 1
619 1 2 1 1 53 LEU H . 53 . HN 1 1
620 1 1 1 1 52 VAL HB . 52 . HB 1 1
620 1 2 1 1 59 HIS H . 59 . HN 1 1
621 1 1 1 1 52 VAL HB . 52 . HB 1 1
621 1 2 1 1 59 HIS HB2 . 59 . HB2 1 1
622 1 1 1 1 52 VAL HB . 52 . HB 1 1
622 1 2 1 1 59 HIS HB3 . 59 . HB1 1 1
623 1 1 1 1 52 VAL HB . 52 . HB 1 1
623 1 2 1 1 59 HIS QB . 59 . HB* 1 1
624 1 1 1 1 52 VAL HB . 52 . HB 1 1
624 1 2 1 1 61 TYR QE . 61 . HE* 1 1
625 1 1 1 1 52 VAL MG1 . 52 . HG1* 1 1
625 1 2 1 1 101 LEU MD1 . 101 . HD1* 1 1
626 1 1 1 1 52 VAL MG1 . 52 . HG1* 1 1
626 1 2 1 1 102 VAL MG1 . 102 . HG1* 1 1
627 1 1 1 1 52 VAL MG1 . 52 . HG1* 1 1
627 1 2 1 1 102 VAL MG2 . 102 . HG2* 1 1
628 1 1 1 1 52 VAL MG1 . 52 . HG1* 1 1
628 1 2 1 1 103 CYS QB . 103 . HB* 1 1
629 1 1 1 1 52 VAL MG1 . 52 . HG1* 1 1
629 1 2 1 1 105 LEU HA . 105 . HA 1 1
630 1 1 1 1 52 VAL MG1 . 52 . HG1* 1 1
630 1 2 1 1 105 LEU MD2 . 105 . HD2* 1 1
631 1 1 1 1 52 VAL MG1 . 52 . HG1* 1 1
631 1 2 1 1 53 LEU H . 53 . HN 1 1
632 1 1 1 1 52 VAL MG1 . 52 . HG1* 1 1
632 1 2 1 1 54 TYR QB . 54 . HB* 1 1
633 1 1 1 1 52 VAL MG1 . 52 . HG1* 1 1
633 1 2 1 1 54 TYR QD . 54 . HD* 1 1
634 1 1 1 1 52 VAL MG1 . 52 . HG1* 1 1
634 1 2 1 1 59 HIS HB2 . 59 . HB2 1 1
635 1 1 1 1 52 VAL MG1 . 52 . HG1* 1 1
635 1 2 1 1 59 HIS HB3 . 59 . HB1 1 1
636 1 1 1 1 52 VAL MG1 . 52 . HG1* 1 1
636 1 2 1 1 61 TYR QE . 61 . HE* 1 1
637 1 1 1 1 52 VAL MG2 . 52 . HG2* 1 1
637 1 2 1 1 101 LEU MD1 . 101 . HD1* 1 1
638 1 1 1 1 52 VAL MG2 . 52 . HG2* 1 1
638 1 2 1 1 105 LEU HA . 105 . HA 1 1
639 1 1 1 1 52 VAL MG2 . 52 . HG2* 1 1
639 1 2 1 1 105 LEU MD2 . 105 . HD2* 1 1
640 1 1 1 1 52 VAL MG2 . 52 . HG2* 1 1
640 1 2 1 1 53 LEU H . 53 . HN 1 1
641 1 1 1 1 52 VAL MG2 . 52 . HG2* 1 1
641 1 2 1 1 59 HIS HB2 . 59 . HB2 1 1
642 1 1 1 1 52 VAL MG2 . 52 . HG2* 1 1
642 1 2 1 1 59 HIS HB3 . 59 . HB1 1 1
643 1 1 1 1 52 VAL MG2 . 52 . HG2* 1 1
643 1 2 1 1 61 TYR QD . 61 . HD* 1 1
644 1 1 1 1 52 VAL MG2 . 52 . HG2* 1 1
644 1 2 1 1 61 TYR QE . 61 . HE* 1 1
645 1 1 1 1 53 LEU H . 53 . HN 1 1
645 1 2 1 1 53 LEU HB2 . 53 . HB2 1 1
646 1 1 1 1 53 LEU H . 53 . HN 1 1
646 1 2 1 1 53 LEU HB3 . 53 . HB1 1 1
647 1 1 1 1 53 LEU H . 53 . HN 1 1
647 1 2 1 1 53 LEU HG . 53 . HG 1 1
648 1 1 1 1 53 LEU H . 53 . HN 1 1
648 1 2 1 1 53 LEU MD1 . 53 . HD1* 1 1
649 1 1 1 1 53 LEU H . 53 . HN 1 1
649 1 2 1 1 53 LEU MD2 . 53 . HD2* 1 1
650 1 1 1 1 53 LEU HA . 53 . HA 1 1
650 1 2 1 1 53 LEU HG . 53 . HG 1 1
651 1 1 1 1 53 LEU HA . 53 . HA 1 1
651 1 2 1 1 53 LEU MD1 . 53 . HD1* 1 1
652 1 1 1 1 53 LEU HA . 53 . HA 1 1
652 1 2 1 1 53 LEU MD2 . 53 . HD2* 1 1
653 1 1 1 1 53 LEU HA . 53 . HA 1 1
653 1 2 1 1 54 TYR H . 54 . HN 1 1
654 1 1 1 1 53 LEU HA . 53 . HA 1 1
654 1 2 1 1 57 HIS H . 57 . HN 1 1
655 1 1 1 1 53 LEU HA . 53 . HA 1 1
655 1 2 1 1 58 VAL HA . 58 . HA 1 1
656 1 1 1 1 53 LEU HA . 53 . HA 1 1
656 1 2 1 1 58 VAL MG1 . 58 . HG1* 1 1
657 1 1 1 1 53 LEU HA . 53 . HA 1 1
657 1 2 1 1 59 HIS H . 59 . HN 1 1
658 1 1 1 1 53 LEU HB2 . 53 . HB2 1 1
658 1 2 1 1 53 LEU MD2 . 53 . HD2* 1 1
659 1 1 1 1 53 LEU HB2 . 53 . HB2 1 1
659 1 2 1 1 54 TYR H . 54 . HN 1 1
660 1 1 1 1 53 LEU HB2 . 53 . HB2 1 1
660 1 2 1 1 58 VAL HA . 58 . HA 1 1
661 1 1 1 1 53 LEU HB3 . 53 . HB1 1 1
661 1 2 1 1 53 LEU MD2 . 53 . HD2* 1 1
662 1 1 1 1 53 LEU HB3 . 53 . HB1 1 1
662 1 2 1 1 54 TYR H . 54 . HN 1 1
663 1 1 1 1 53 LEU HG . 53 . HG 1 1
663 1 2 1 1 54 TYR H . 54 . HN 1 1
664 1 1 1 1 53 LEU HG . 53 . HG 1 1
664 1 2 1 1 56 LYS H . 56 . HN 1 1
665 1 1 1 1 53 LEU MD1 . 53 . HD1* 1 1
665 1 2 1 1 54 TYR H . 54 . HN 1 1
666 1 1 1 1 53 LEU MD1 . 53 . HD1* 1 1
666 1 2 1 1 56 LYS H . 56 . HN 1 1
667 1 1 1 1 53 LEU MD1 . 53 . HD1* 1 1
667 1 2 1 1 56 LYS HA . 56 . HA 1 1
668 1 1 1 1 53 LEU MD1 . 53 . HD1* 1 1
668 1 2 1 1 57 HIS H . 57 . HN 1 1
669 1 1 1 1 53 LEU MD1 . 53 . HD1* 1 1
669 1 2 1 1 57 HIS QB . 57 . HB* 1 1
670 1 1 1 1 53 LEU MD1 . 53 . HD1* 1 1
670 1 2 1 1 58 VAL H . 58 . HN 1 1
671 1 1 1 1 53 LEU MD1 . 53 . HD1* 1 1
671 1 2 1 1 58 VAL HA . 58 . HA 1 1
672 1 1 1 1 53 LEU MD1 . 53 . HD1* 1 1
672 1 2 1 1 59 HIS H . 59 . HN 1 1
673 1 1 1 1 53 LEU MD2 . 53 . HD2* 1 1
673 1 2 1 1 54 TYR H . 54 . HN 1 1
674 1 1 1 1 53 LEU MD2 . 53 . HD2* 1 1
674 1 2 1 1 56 LYS H . 56 . HN 1 1
675 1 1 1 1 53 LEU MD2 . 53 . HD2* 1 1
675 1 2 1 1 56 LYS HA . 56 . HA 1 1
676 1 1 1 1 54 TYR H . 54 . HN 1 1
676 1 2 1 1 54 TYR QD . 54 . HD* 1 1
677 1 1 1 1 54 TYR H . 54 . HN 1 1
677 1 2 1 1 57 HIS H . 57 . HN 1 1
678 1 1 1 1 54 TYR H . 54 . HN 1 1
678 1 2 1 1 57 HIS QB . 57 . HB* 1 1
679 1 1 1 1 54 TYR H . 54 . HN 1 1
679 1 2 1 1 58 VAL HA . 58 . HA 1 1
680 1 1 1 1 54 TYR H . 54 . HN 1 1
680 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1
681 1 1 1 1 54 TYR HA . 54 . HA 1 1
681 1 2 1 1 54 TYR QD . 54 . HD* 1 1
682 1 1 1 1 54 TYR HA . 54 . HA 1 1
682 1 2 1 1 55 GLN H . 55 . HN 1 1
683 1 1 1 1 54 TYR HA . 54 . HA 1 1
683 1 2 1 1 56 LYS H . 56 . HN 1 1
684 1 1 1 1 54 TYR HB2 . 54 . HB2 1 1
684 1 2 1 1 102 VAL MG2 . 102 . HG2* 1 1
685 1 1 1 1 54 TYR HB3 . 54 . HB1 1 1
685 1 2 1 1 102 VAL MG2 . 102 . HG2* 1 1
686 1 1 1 1 54 TYR QB . 54 . HB* 1 1
686 1 2 1 1 102 VAL MG1 . 102 . HG1* 1 1
687 1 1 1 1 54 TYR QD . 54 . HD* 1 1
687 1 2 1 1 102 VAL HB . 102 . HB 1 1
688 1 1 1 1 54 TYR QD . 54 . HD* 1 1
688 1 2 1 1 102 VAL MG2 . 102 . HG2* 1 1
689 1 1 1 1 54 TYR QD . 54 . HD* 1 1
689 1 2 1 1 55 GLN H . 55 . HN 1 1
690 1 1 1 1 54 TYR QE . 54 . HE* 1 1
690 1 2 1 1 102 VAL MG2 . 102 . HG2* 1 1
691 1 1 1 1 55 GLN H . 55 . HN 1 1
691 1 2 1 1 55 GLN HG2 . 55 . HG2 1 1
692 1 1 1 1 55 GLN H . 55 . HN 1 1
692 1 2 1 1 55 GLN HG3 . 55 . HG1 1 1
693 1 1 1 1 55 GLN H . 55 . HN 1 1
693 1 2 1 1 56 LYS H . 56 . HN 1 1
694 1 1 1 1 55 GLN HA . 55 . HA 1 1
694 1 2 1 1 55 GLN HG2 . 55 . HG2 1 1
695 1 1 1 1 55 GLN HA . 55 . HA 1 1
695 1 2 1 1 55 GLN HG3 . 55 . HG1 1 1
696 1 1 1 1 55 GLN HA . 55 . HA 1 1
696 1 2 1 1 55 GLN QG . 55 . HG* 1 1
697 1 1 1 1 55 GLN HA . 55 . HA 1 1
697 1 2 1 1 56 LYS H . 56 . HN 1 1
698 1 1 1 1 55 GLN HA . 55 . HA 1 1
698 1 2 1 1 57 HIS H . 57 . HN 1 1
699 1 1 1 1 56 LYS H . 56 . HN 1 1
699 1 2 1 1 56 LYS QG . 56 . HG* 1 1
700 1 1 1 1 56 LYS H . 56 . HN 1 1
700 1 2 1 1 57 HIS H . 57 . HN 1 1
701 1 1 1 1 56 LYS HA . 56 . HA 1 1
701 1 2 1 1 56 LYS QD . 56 . HD* 1 1
702 1 1 1 1 56 LYS HA . 56 . HA 1 1
702 1 2 1 1 56 LYS QG . 56 . HG* 1 1
703 1 1 1 1 57 HIS H . 57 . HN 1 1
703 1 2 1 1 102 VAL MG2 . 102 . HG2* 1 1
704 1 1 1 1 57 HIS H . 57 . HN 1 1
704 1 2 1 1 57 HIS QB . 57 . HB* 1 1
705 1 1 1 1 57 HIS HA . 57 . HA 1 1
705 1 2 1 1 58 VAL H . 58 . HN 1 1
706 1 1 1 1 57 HIS QB . 57 . HB* 1 1
706 1 2 1 1 102 VAL MG1 . 102 . HG1* 1 1
707 1 1 1 1 57 HIS QB . 57 . HB* 1 1
707 1 2 1 1 102 VAL MG2 . 102 . HG2* 1 1
708 1 1 1 1 57 HIS QB . 57 . HB* 1 1
708 1 2 1 1 58 VAL H . 58 . HN 1 1
709 1 1 1 1 58 VAL H . 58 . HN 1 1
709 1 2 1 1 58 VAL HB . 58 . HB 1 1
710 1 1 1 1 58 VAL H . 58 . HN 1 1
710 1 2 1 1 58 VAL MG1 . 58 . HG1* 1 1
711 1 1 1 1 58 VAL H . 58 . HN 1 1
711 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1
712 1 1 1 1 58 VAL HA . 58 . HA 1 1
712 1 2 1 1 58 VAL MG1 . 58 . HG1* 1 1
713 1 1 1 1 58 VAL HA . 58 . HA 1 1
713 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1
714 1 1 1 1 58 VAL HA . 58 . HA 1 1
714 1 2 1 1 59 HIS H . 59 . HN 1 1
715 1 1 1 1 58 VAL MG1 . 58 . HG1* 1 1
715 1 2 1 1 59 HIS H . 59 . HN 1 1
716 1 1 1 1 58 VAL MG2 . 58 . HG2* 1 1
716 1 2 1 1 59 HIS H . 59 . HN 1 1
717 1 1 1 1 59 HIS H . 59 . HN 1 1
717 1 2 1 1 102 VAL MG1 . 102 . HG1* 1 1
718 1 1 1 1 59 HIS H . 59 . HN 1 1
718 1 2 1 1 60 THR H . 60 . HN 1 1
719 1 1 1 1 59 HIS HA . 59 . HA 1 1
719 1 2 1 1 60 THR H . 60 . HN 1 1
720 1 1 1 1 59 HIS HB2 . 59 . HB2 1 1
720 1 2 1 1 102 VAL MG1 . 102 . HG1* 1 1
721 1 1 1 1 59 HIS HB2 . 59 . HB2 1 1
721 1 2 1 1 102 VAL MG2 . 102 . HG2* 1 1
722 1 1 1 1 59 HIS HB2 . 59 . HB2 1 1
722 1 2 1 1 60 THR H . 60 . HN 1 1
723 1 1 1 1 59 HIS HB2 . 59 . HB2 1 1
723 1 2 1 1 61 TYR QE . 61 . HE* 1 1
724 1 1 1 1 59 HIS HB3 . 59 . HB1 1 1
724 1 2 1 1 102 VAL MG1 . 102 . HG1* 1 1
725 1 1 1 1 59 HIS HB3 . 59 . HB1 1 1
725 1 2 1 1 102 VAL MG2 . 102 . HG2* 1 1
726 1 1 1 1 59 HIS HB3 . 59 . HB1 1 1
726 1 2 1 1 60 THR H . 60 . HN 1 1
727 1 1 1 1 59 HIS HB3 . 59 . HB1 1 1
727 1 2 1 1 61 TYR QE . 61 . HE* 1 1
728 1 1 1 1 59 HIS QB . 59 . HB* 1 1
728 1 2 1 1 102 VAL MG1 . 102 . HG1* 1 1
729 1 1 1 1 59 HIS QB . 59 . HB* 1 1
729 1 2 1 1 102 VAL MG2 . 102 . HG2* 1 1
730 1 1 1 1 59 HIS QB . 59 . HB* 1 1
730 1 2 1 1 60 THR H . 60 . HN 1 1
731 1 1 1 1 59 HIS QB . 59 . HB* 1 1
731 1 2 1 1 61 TYR QE . 61 . HE* 1 1
732 1 1 1 1 60 THR H . 60 . HN 1 1
732 1 2 1 1 60 THR HB . 60 . HB 1 1
733 1 1 1 1 60 THR H . 60 . HN 1 1
733 1 2 1 1 60 THR MG . 60 . HG2* 1 1
734 1 1 1 1 60 THR H . 60 . HN 1 1
734 1 2 1 1 61 TYR H . 61 . HN 1 1
735 1 1 1 1 60 THR HA . 60 . HA 1 1
735 1 2 1 1 60 THR MG . 60 . HG2* 1 1
736 1 1 1 1 60 THR HA . 60 . HA 1 1
736 1 2 1 1 61 TYR H . 61 . HN 1 1
737 1 1 1 1 60 THR HB . 60 . HB 1 1
737 1 2 1 1 61 TYR H . 61 . HN 1 1
738 1 1 1 1 60 THR MG . 60 . HG2* 1 1
738 1 2 1 1 61 TYR H . 61 . HN 1 1
739 1 1 1 1 61 TYR H . 61 . HN 1 1
739 1 2 1 1 61 TYR HB2 . 61 . HB2 1 1
740 1 1 1 1 61 TYR H . 61 . HN 1 1
740 1 2 1 1 61 TYR QD . 61 . HD* 1 1
741 1 1 1 1 61 TYR HA . 61 . HA 1 1
741 1 2 1 1 61 TYR QD . 61 . HD* 1 1
742 1 1 1 1 61 TYR HA . 61 . HA 1 1
742 1 2 1 1 62 ARG H . 62 . HN 1 1
743 1 1 1 1 61 TYR HB2 . 61 . HB2 1 1
743 1 2 1 1 62 ARG H . 62 . HN 1 1
744 1 1 1 1 61 TYR HB2 . 61 . HB2 1 1
744 1 2 1 1 63 ILE MD . 63 . HD1* 1 1
745 1 1 1 1 61 TYR HB2 . 61 . HB2 1 1
745 1 2 1 1 73 VAL MG1 . 73 . HG1* 1 1
746 1 1 1 1 61 TYR HB2 . 61 . HB2 1 1
746 1 2 1 1 73 VAL MG2 . 73 . HG2* 1 1
747 1 1 1 1 61 TYR HB3 . 61 . HB1 1 1
747 1 2 1 1 62 ARG H . 62 . HN 1 1
748 1 1 1 1 61 TYR HB3 . 61 . HB1 1 1
748 1 2 1 1 73 VAL MG1 . 73 . HG1* 1 1
749 1 1 1 1 61 TYR HB3 . 61 . HB1 1 1
749 1 2 1 1 73 VAL MG2 . 73 . HG2* 1 1
750 1 1 1 1 61 TYR QD . 61 . HD* 1 1
750 1 2 1 1 101 LEU MD2 . 101 . HD2* 1 1
751 1 1 1 1 61 TYR QD . 61 . HD* 1 1
751 1 2 1 1 73 VAL MG1 . 73 . HG1* 1 1
752 1 1 1 1 61 TYR QD . 61 . HD* 1 1
752 1 2 1 1 75 THR HA . 75 . HA 1 1
753 1 1 1 1 61 TYR QD . 61 . HD* 1 1
753 1 2 1 1 75 THR MG . 75 . HG2* 1 1
754 1 1 1 1 61 TYR QE . 61 . HE* 1 1
754 1 2 1 1 101 LEU HA . 101 . HA 1 1
755 1 1 1 1 61 TYR QE . 61 . HE* 1 1
755 1 2 1 1 101 LEU MD1 . 101 . HD1* 1 1
756 1 1 1 1 61 TYR QE . 61 . HE* 1 1
756 1 2 1 1 101 LEU MD2 . 101 . HD2* 1 1
757 1 1 1 1 61 TYR QE . 61 . HE* 1 1
757 1 2 1 1 102 VAL MG1 . 102 . HG1* 1 1
758 1 1 1 1 62 ARG H . 62 . HN 1 1
758 1 2 1 1 62 ARG HB2 . 62 . HB2 1 1
759 1 1 1 1 62 ARG H . 62 . HN 1 1
759 1 2 1 1 62 ARG HB3 . 62 . HB1 1 1
760 1 1 1 1 62 ARG H . 62 . HN 1 1
760 1 2 1 1 62 ARG HG2 . 62 . HG2 1 1
761 1 1 1 1 62 ARG H . 62 . HN 1 1
761 1 2 1 1 62 ARG HG3 . 62 . HG1 1 1
762 1 1 1 1 62 ARG H . 62 . HN 1 1
762 1 2 1 1 62 ARG QB . 62 . HB* 1 1
763 1 1 1 1 62 ARG H . 62 . HN 1 1
763 1 2 1 1 62 ARG QG . 62 . HG* 1 1
764 1 1 1 1 62 ARG HA . 62 . HA 1 1
764 1 2 1 1 63 ILE H . 63 . HN 1 1
765 1 1 1 1 62 ARG HB2 . 62 . HB2 1 1
765 1 2 1 1 64 LEU MD1 . 64 . HD1* 1 1
766 1 1 1 1 62 ARG HB3 . 62 . HB1 1 1
766 1 2 1 1 64 LEU MD1 . 64 . HD1* 1 1
767 1 1 1 1 62 ARG QB . 62 . HB* 1 1
767 1 2 1 1 62 ARG QD . 62 . HD* 1 1
768 1 1 1 1 62 ARG QB . 62 . HB* 1 1
768 1 2 1 1 62 ARG QG . 62 . HG* 1 1
769 1 1 1 1 62 ARG QB . 62 . HB* 1 1
769 1 2 1 1 63 ILE H . 63 . HN 1 1
770 1 1 1 1 62 ARG QB . 62 . HB* 1 1
770 1 2 1 1 64 LEU MD1 . 64 . HD1* 1 1
771 1 1 1 1 62 ARG QD . 62 . HD* 1 1
771 1 2 1 1 64 LEU MD1 . 64 . HD1* 1 1
772 1 1 1 1 63 ILE H . 63 . HN 1 1
772 1 2 1 1 63 ILE HG12 . 63 . HG12 1 1
773 1 1 1 1 63 ILE H . 63 . HN 1 1
773 1 2 1 1 63 ILE HG13 . 63 . HG11 1 1
774 1 1 1 1 63 ILE H . 63 . HN 1 1
774 1 2 1 1 63 ILE MD . 63 . HD1* 1 1
775 1 1 1 1 63 ILE H . 63 . HN 1 1
775 1 2 1 1 63 ILE QG . 63 . HG1* 1 1
776 1 1 1 1 63 ILE H . 63 . HN 1 1
776 1 2 1 1 63 ILE MG . 63 . HG2* 1 1
777 1 1 1 1 63 ILE HA . 63 . HA 1 1
777 1 2 1 1 63 ILE MD . 63 . HD1* 1 1
778 1 1 1 1 63 ILE HA . 63 . HA 1 1
778 1 2 1 1 64 LEU H . 64 . HN 1 1
779 1 1 1 1 63 ILE HG12 . 63 . HG12 1 1
779 1 2 1 1 73 VAL HA . 73 . HA 1 1
780 1 1 1 1 63 ILE HG13 . 63 . HG11 1 1
780 1 2 1 1 73 VAL HA . 73 . HA 1 1
781 1 1 1 1 63 ILE MD . 63 . HD1* 1 1
781 1 2 1 1 73 VAL HA . 73 . HA 1 1
782 1 1 1 1 63 ILE MD . 63 . HD1* 1 1
782 1 2 1 1 87 LEU MD2 . 87 . HD2* 1 1
783 1 1 1 1 63 ILE MD . 63 . HD1* 1 1
783 1 2 1 1 90 LEU MD2 . 90 . HD2* 1 1
784 1 1 1 1 63 ILE MD . 63 . HD1* 1 1
784 1 2 1 1 91 ILE MD . 91 . HD1* 1 1
785 1 1 1 1 63 ILE QG . 63 . HG1* 1 1
785 1 2 1 1 73 VAL HA . 73 . HA 1 1
786 1 1 1 1 63 ILE MD . 63 . HD1* 1 1
786 1 2 1 1 63 ILE MG . 63 . HG2* 1 1
787 1 1 1 1 63 ILE MG . 63 . HG2* 1 1
787 1 2 1 1 64 LEU H . 64 . HN 1 1
788 1 1 1 1 63 ILE MG . 63 . HG2* 1 1
788 1 2 1 1 71 LEU HA . 71 . HA 1 1
789 1 1 1 1 63 ILE MG . 63 . HG2* 1 1
789 1 2 1 1 71 LEU QB . 71 . HB* 1 1
790 1 1 1 1 63 ILE MG . 63 . HG2* 1 1
790 1 2 1 1 72 ALA H . 72 . HN 1 1
791 1 1 1 1 63 ILE MG . 63 . HG2* 1 1
791 1 2 1 1 73 VAL H . 73 . HN 1 1
792 1 1 1 1 63 ILE MG . 63 . HG2* 1 1
792 1 2 1 1 73 VAL HA . 73 . HA 1 1
793 1 1 1 1 63 ILE MG . 63 . HG2* 1 1
793 1 2 1 1 84 PHE QD . 84 . HD* 1 1
794 1 1 1 1 63 ILE MG . 63 . HG2* 1 1
794 1 2 1 1 87 LEU MD2 . 87 . HD2* 1 1
795 1 1 1 1 64 LEU H . 64 . HN 1 1
795 1 2 1 1 64 LEU HB2 . 64 . HB2 1 1
796 1 1 1 1 64 LEU H . 64 . HN 1 1
796 1 2 1 1 64 LEU HB3 . 64 . HB1 1 1
797 1 1 1 1 64 LEU H . 64 . HN 1 1
797 1 2 1 1 64 LEU HG . 64 . HG 1 1
798 1 1 1 1 64 LEU H . 64 . HN 1 1
798 1 2 1 1 64 LEU MD1 . 64 . HD1* 1 1
799 1 1 1 1 64 LEU H . 64 . HN 1 1
799 1 2 1 1 64 LEU MD2 . 64 . HD2* 1 1
800 1 1 1 1 64 LEU H . 64 . HN 1 1
800 1 2 1 1 73 VAL HA . 73 . HA 1 1
801 1 1 1 1 64 LEU HA . 64 . HA 1 1
801 1 2 1 1 64 LEU HG . 64 . HG 1 1
802 1 1 1 1 64 LEU HA . 64 . HA 1 1
802 1 2 1 1 64 LEU MD1 . 64 . HD1* 1 1
803 1 1 1 1 64 LEU HA . 64 . HA 1 1
803 1 2 1 1 65 PRO QD . 65 . HD* 1 1
804 1 1 1 1 64 LEU HA . 64 . HA 1 1
804 1 2 1 1 65 PRO QG . 65 . HG* 1 1
805 1 1 1 1 64 LEU HB2 . 64 . HB2 1 1
805 1 2 1 1 64 LEU MD1 . 64 . HD1* 1 1
806 1 1 1 1 64 LEU HB2 . 64 . HB2 1 1
806 1 2 1 1 65 PRO QD . 65 . HD* 1 1
807 1 1 1 1 64 LEU HB3 . 64 . HB1 1 1
807 1 2 1 1 64 LEU MD1 . 64 . HD1* 1 1
808 1 1 1 1 64 LEU HB3 . 64 . HB1 1 1
808 1 2 1 1 65 PRO QD . 65 . HD* 1 1
809 1 1 1 1 64 LEU HG . 64 . HG 1 1
809 1 2 1 1 65 PRO QD . 65 . HD* 1 1
810 1 1 1 1 64 LEU QB . 64 . HB* 1 1
810 1 2 1 1 64 LEU HG . 64 . HG 1 1
811 1 1 1 1 64 LEU QB . 64 . HB* 1 1
811 1 2 1 1 64 LEU MD2 . 64 . HD2* 1 1
812 1 1 1 1 64 LEU QB . 64 . HB* 1 1
812 1 2 1 1 65 PRO QD . 65 . HD* 1 1
813 1 1 1 1 64 LEU MD1 . 64 . HD1* 1 1
813 1 2 1 1 65 PRO QD . 65 . HD* 1 1
814 1 1 1 1 65 PRO HA . 65 . HA 1 1
814 1 2 1 1 66 ASP H . 66 . HN 1 1
815 1 1 1 1 65 PRO HA . 65 . HA 1 1
815 1 2 1 1 71 LEU HA . 71 . HA 1 1
816 1 1 1 1 65 PRO HA . 65 . HA 1 1
816 1 2 1 1 71 LEU MD2 . 71 . HD2* 1 1
817 1 1 1 1 65 PRO HB2 . 65 . HB2 1 1
817 1 2 1 1 66 ASP H . 66 . HN 1 1
818 1 1 1 1 65 PRO HB3 . 65 . HB1 1 1
818 1 2 1 1 66 ASP H . 66 . HN 1 1
819 1 1 1 1 65 PRO QB . 65 . HB* 1 1
819 1 2 1 1 66 ASP H . 66 . HN 1 1
820 1 1 1 1 66 ASP HB2 . 66 . HB2 1 1
820 1 2 1 1 67 GLY H . 67 . HN 1 1
821 1 1 1 1 66 ASP HB3 . 66 . HB1 1 1
821 1 2 1 1 67 GLY H . 67 . HN 1 1
822 1 1 1 1 66 ASP QB . 66 . HB* 1 1
822 1 2 1 1 67 GLY H . 67 . HN 1 1
823 1 1 1 1 67 GLY H . 67 . HN 1 1
823 1 2 1 1 68 GLU H . 68 . HN 1 1
824 1 1 1 1 68 GLU H . 68 . HN 1 1
824 1 2 1 1 68 GLU QB . 68 . HB* 1 1
825 1 1 1 1 68 GLU H . 68 . HN 1 1
825 1 2 1 1 68 GLU QG . 68 . HG* 1 1
826 1 1 1 1 68 GLU HA . 68 . HA 1 1
826 1 2 1 1 68 GLU QG . 68 . HG* 1 1
827 1 1 1 1 68 GLU HB2 . 68 . HB2 1 1
827 1 2 1 1 69 ASP H . 69 . HN 1 1
828 1 1 1 1 68 GLU HB3 . 68 . HB1 1 1
828 1 2 1 1 69 ASP H . 69 . HN 1 1
829 1 1 1 1 68 GLU QB . 68 . HB* 1 1
829 1 2 1 1 69 ASP H . 69 . HN 1 1
830 1 1 1 1 68 GLU QG . 68 . HG* 1 1
830 1 2 1 1 69 ASP H . 69 . HN 1 1
831 1 1 1 1 69 ASP H . 69 . HN 1 1
831 1 2 1 1 70 PHE H . 70 . HN 1 1
832 1 1 1 1 69 ASP QB . 69 . HB* 1 1
832 1 2 1 1 70 PHE H . 70 . HN 1 1
833 1 1 1 1 70 PHE H . 70 . HN 1 1
833 1 2 1 1 70 PHE QD . 70 . HD* 1 1
834 1 1 1 1 70 PHE HA . 70 . HA 1 1
834 1 2 1 1 70 PHE QD . 70 . HD* 1 1
835 1 1 1 1 70 PHE HA . 70 . HA 1 1
835 1 2 1 1 71 LEU H . 71 . HN 1 1
836 1 1 1 1 70 PHE HA . 70 . HA 1 1
836 1 2 1 1 83 ARG QB . 83 . HB* 1 1
837 1 1 1 1 70 PHE HA . 70 . HA 1 1
837 1 2 1 1 85 GLN HA . 85 . HA 1 1
838 1 1 1 1 70 PHE HB2 . 70 . HB2 1 1
838 1 2 1 1 71 LEU H . 71 . HN 1 1
839 1 1 1 1 70 PHE HB2 . 70 . HB2 1 1
839 1 2 1 1 83 ARG QB . 83 . HB* 1 1
840 1 1 1 1 70 PHE HB3 . 70 . HB1 1 1
840 1 2 1 1 71 LEU H . 71 . HN 1 1
841 1 1 1 1 70 PHE HB3 . 70 . HB1 1 1
841 1 2 1 1 83 ARG QB . 83 . HB* 1 1
842 1 1 1 1 70 PHE QB . 70 . HB* 1 1
842 1 2 1 1 71 LEU H . 71 . HN 1 1
843 1 1 1 1 70 PHE QB . 70 . HB* 1 1
843 1 2 1 1 83 ARG HA . 83 . HA 1 1
844 1 1 1 1 70 PHE QB . 70 . HB* 1 1
844 1 2 1 1 83 ARG QB . 83 . HB* 1 1
845 1 1 1 1 70 PHE QB . 70 . HB* 1 1
845 1 2 1 1 83 ARG QG . 83 . HG* 1 1
846 1 1 1 1 70 PHE QB . 70 . HB* 1 1
846 1 2 1 1 84 PHE H . 84 . HN 1 1
847 1 1 1 1 70 PHE QD . 70 . HD* 1 1
847 1 2 1 1 83 ARG QB . 83 . HB* 1 1
848 1 1 1 1 70 PHE QD . 70 . HD* 1 1
848 1 2 1 1 85 GLN HA . 85 . HA 1 1
849 1 1 1 1 71 LEU H . 71 . HN 1 1
849 1 2 1 1 71 LEU MD1 . 71 . HD1* 1 1
850 1 1 1 1 71 LEU H . 71 . HN 1 1
850 1 2 1 1 71 LEU MD2 . 71 . HD2* 1 1
851 1 1 1 1 71 LEU H . 71 . HN 1 1
851 1 2 1 1 85 GLN HA . 85 . HA 1 1
852 1 1 1 1 71 LEU HA . 71 . HA 1 1
852 1 2 1 1 71 LEU MD1 . 71 . HD1* 1 1
853 1 1 1 1 71 LEU HA . 71 . HA 1 1
853 1 2 1 1 71 LEU MD2 . 71 . HD2* 1 1
854 1 1 1 1 71 LEU HA . 71 . HA 1 1
854 1 2 1 1 72 ALA H . 72 . HN 1 1
855 1 1 1 1 71 LEU HB2 . 71 . HB2 1 1
855 1 2 1 1 71 LEU MD2 . 71 . HD2* 1 1
856 1 1 1 1 71 LEU HB3 . 71 . HB1 1 1
856 1 2 1 1 71 LEU MD2 . 71 . HD2* 1 1
857 1 1 1 1 71 LEU QB . 71 . HB* 1 1
857 1 2 1 1 84 PHE QB . 84 . HB* 1 1
858 1 1 1 1 71 LEU QB . 71 . HB* 1 1
858 1 2 1 1 84 PHE QD . 84 . HD* 1 1
859 1 1 1 1 71 LEU MD1 . 71 . HD1* 1 1
859 1 2 1 1 84 PHE QD . 84 . HD* 1 1
860 1 1 1 1 71 LEU MD1 . 71 . HD1* 1 1
860 1 2 1 1 86 THR H . 86 . HN 1 1
861 1 1 1 1 71 LEU MD1 . 71 . HD1* 1 1
861 1 2 1 1 86 THR HA . 86 . HA 1 1
862 1 1 1 1 72 ALA HA . 72 . HA 1 1
862 1 2 1 1 73 VAL H . 73 . HN 1 1
863 1 1 1 1 72 ALA HA . 72 . HA 1 1
863 1 2 1 1 84 PHE QD . 84 . HD* 1 1
864 1 1 1 1 72 ALA HA . 72 . HA 1 1
864 1 2 1 1 90 LEU MD1 . 90 . HD1* 1 1
865 1 1 1 1 72 ALA MB . 72 . HB* 1 1
865 1 2 1 1 73 VAL H . 73 . HN 1 1
866 1 1 1 1 72 ALA MB . 72 . HB* 1 1
866 1 2 1 1 82 ARG H . 82 . HN 1 1
867 1 1 1 1 72 ALA MB . 72 . HB* 1 1
867 1 2 1 1 82 ARG HA . 82 . HA 1 1
868 1 1 1 1 73 VAL H . 73 . HN 1 1
868 1 2 1 1 73 VAL HB . 73 . HB 1 1
869 1 1 1 1 73 VAL H . 73 . HN 1 1
869 1 2 1 1 73 VAL MG1 . 73 . HG1* 1 1
870 1 1 1 1 73 VAL H . 73 . HN 1 1
870 1 2 1 1 73 VAL MG2 . 73 . HG2* 1 1
871 1 1 1 1 73 VAL HA . 73 . HA 1 1
871 1 2 1 1 73 VAL MG2 . 73 . HG2* 1 1
872 1 1 1 1 73 VAL HA . 73 . HA 1 1
872 1 2 1 1 74 GLN H . 74 . HN 1 1
873 1 1 1 1 73 VAL HB . 73 . HB 1 1
873 1 2 1 1 74 GLN H . 74 . HN 1 1
874 1 1 1 1 73 VAL HB . 73 . HB 1 1
874 1 2 1 1 75 THR MG . 75 . HG2* 1 1
875 1 1 1 1 73 VAL MG1 . 73 . HG1* 1 1
875 1 2 1 1 101 LEU MD2 . 101 . HD2* 1 1
876 1 1 1 1 73 VAL MG1 . 73 . HG1* 1 1
876 1 2 1 1 74 GLN H . 74 . HN 1 1
877 1 1 1 1 73 VAL MG1 . 73 . HG1* 1 1
877 1 2 1 1 75 THR HA . 75 . HA 1 1
878 1 1 1 1 73 VAL MG1 . 73 . HG1* 1 1
878 1 2 1 1 94 TYR QE . 94 . HE* 1 1
879 1 1 1 1 73 VAL MG2 . 73 . HG2* 1 1
879 1 2 1 1 101 LEU MD2 . 101 . HD2* 1 1
880 1 1 1 1 73 VAL MG2 . 73 . HG2* 1 1
880 1 2 1 1 74 GLN H . 74 . HN 1 1
881 1 1 1 1 73 VAL MG2 . 73 . HG2* 1 1
881 1 2 1 1 94 TYR QE . 94 . HE* 1 1
882 1 1 1 1 74 GLN H . 74 . HN 1 1
882 1 2 1 1 74 GLN HB2 . 74 . HB2 1 1
883 1 1 1 1 74 GLN H . 74 . HN 1 1
883 1 2 1 1 74 GLN HB3 . 74 . HB1 1 1
884 1 1 1 1 74 GLN H . 74 . HN 1 1
884 1 2 1 1 74 GLN QG . 74 . HG* 1 1
885 1 1 1 1 74 GLN HA . 74 . HA 1 1
885 1 2 1 1 75 THR H . 75 . HN 1 1
886 1 1 1 1 74 GLN HB2 . 74 . HB2 1 1
886 1 2 1 1 75 THR H . 75 . HN 1 1
887 1 1 1 1 74 GLN HB3 . 74 . HB1 1 1
887 1 2 1 1 75 THR H . 75 . HN 1 1
888 1 1 1 1 74 GLN HE21 . 74 . HE21 1 1
888 1 2 1 1 81 VAL MG2 . 81 . HG2* 1 1
889 1 1 1 1 74 GLN HE22 . 74 . HE22 1 1
889 1 2 1 1 81 VAL MG2 . 81 . HG2* 1 1
890 1 1 1 1 74 GLN QB . 74 . HB* 1 1
890 1 2 1 1 74 GLN QG . 74 . HG* 1 1
891 1 1 1 1 74 GLN QB . 74 . HB* 1 1
891 1 2 1 1 75 THR H . 75 . HN 1 1
892 1 1 1 1 74 GLN QG . 74 . HG* 1 1
892 1 2 1 1 75 THR H . 75 . HN 1 1
893 1 1 1 1 75 THR H . 75 . HN 1 1
893 1 2 1 1 75 THR MG . 75 . HG2* 1 1
894 1 1 1 1 75 THR H . 75 . HN 1 1
894 1 2 1 1 81 VAL MG2 . 81 . HG2* 1 1
895 1 1 1 1 75 THR HA . 75 . HA 1 1
895 1 2 1 1 75 THR MG . 75 . HG2* 1 1
896 1 1 1 1 75 THR HB . 75 . HB 1 1
896 1 2 1 1 76 SER H . 76 . HN 1 1
897 1 1 1 1 75 THR MG . 75 . HG2* 1 1
897 1 2 1 1 100 GLY HA2 . 100 . HA2 1 1
898 1 1 1 1 75 THR MG . 75 . HG2* 1 1
898 1 2 1 1 100 GLY HA3 . 100 . HA1 1 1
899 1 1 1 1 76 SER H . 76 . HN 1 1
899 1 2 1 1 79 VAL QG . 79 . HG* 1 1
900 1 1 1 1 76 SER HA . 76 . HA 1 1
900 1 2 1 1 79 VAL QG . 79 . HG* 1 1
901 1 1 1 1 76 SER QB . 76 . HB* 1 1
901 1 2 1 1 77 GLN H . 77 . HN 1 1
902 1 1 1 1 76 SER QB . 76 . HB* 1 1
902 1 2 1 1 79 VAL H . 79 . HN 1 1
903 1 1 1 1 76 SER QB . 76 . HB* 1 1
903 1 2 1 1 79 VAL QG . 79 . HG* 1 1
904 1 1 1 1 77 GLN H . 77 . HN 1 1
904 1 2 1 1 77 GLN HB2 . 77 . HB2 1 1
905 1 1 1 1 77 GLN H . 77 . HN 1 1
905 1 2 1 1 77 GLN HB3 . 77 . HB1 1 1
906 1 1 1 1 77 GLN H . 77 . HN 1 1
906 1 2 1 1 77 GLN QG . 77 . HG* 1 1
907 1 1 1 1 77 GLN HA . 77 . HA 1 1
907 1 2 1 1 79 VAL H . 79 . HN 1 1
908 1 1 1 1 77 GLN QG . 77 . HG* 1 1
908 1 2 1 1 78 GLY H . 78 . HN 1 1
909 1 1 1 1 78 GLY H . 78 . HN 1 1
909 1 2 1 1 79 VAL H . 79 . HN 1 1
910 1 1 1 1 79 VAL H . 79 . HN 1 1
910 1 2 1 1 79 VAL HB . 79 . HB 1 1
911 1 1 1 1 79 VAL H . 79 . HN 1 1
911 1 2 1 1 79 VAL MG1 . 79 . HG1* 1 1
912 1 1 1 1 79 VAL H . 79 . HN 1 1
912 1 2 1 1 79 VAL MG2 . 79 . HG2* 1 1
913 1 1 1 1 79 VAL H . 79 . HN 1 1
913 1 2 1 1 79 VAL QG . 79 . HG* 1 1
914 1 1 1 1 79 VAL HA . 79 . HA 1 1
914 1 2 1 1 79 VAL MG1 . 79 . HG1* 1 1
915 1 1 1 1 79 VAL HA . 79 . HA 1 1
915 1 2 1 1 79 VAL MG2 . 79 . HG2* 1 1
916 1 1 1 1 79 VAL HA . 79 . HA 1 1
916 1 2 1 1 79 VAL QG . 79 . HG* 1 1
917 1 1 1 1 79 VAL HA . 79 . HA 1 1
917 1 2 1 1 80 PRO HD2 . 80 . HD2 1 1
918 1 1 1 1 79 VAL HA . 79 . HA 1 1
918 1 2 1 1 80 PRO HD3 . 80 . HD1 1 1
919 1 1 1 1 79 VAL HA . 79 . HA 1 1
919 1 2 1 1 80 PRO QD . 80 . HD* 1 1
920 1 1 1 1 79 VAL HA . 79 . HA 1 1
920 1 2 1 1 80 PRO QG . 80 . HG* 1 1
921 1 1 1 1 79 VAL HB . 79 . HB 1 1
921 1 2 1 1 80 PRO HD2 . 80 . HD2 1 1
922 1 1 1 1 79 VAL HB . 79 . HB 1 1
922 1 2 1 1 80 PRO HD3 . 80 . HD1 1 1
923 1 1 1 1 79 VAL HB . 79 . HB 1 1
923 1 2 1 1 80 PRO QD . 80 . HD* 1 1
924 1 1 1 1 79 VAL MG1 . 79 . HG1* 1 1
924 1 2 1 1 100 GLY HA2 . 100 . HA2 1 1
925 1 1 1 1 79 VAL MG1 . 79 . HG1* 1 1
925 1 2 1 1 100 GLY HA3 . 100 . HA1 1 1
926 1 1 1 1 79 VAL MG1 . 79 . HG1* 1 1
926 1 2 1 1 80 PRO HD2 . 80 . HD2 1 1
927 1 1 1 1 79 VAL MG1 . 79 . HG1* 1 1
927 1 2 1 1 80 PRO HD3 . 80 . HD1 1 1
928 1 1 1 1 79 VAL MG2 . 79 . HG2* 1 1
928 1 2 1 1 100 GLY HA2 . 100 . HA2 1 1
929 1 1 1 1 79 VAL MG2 . 79 . HG2* 1 1
929 1 2 1 1 100 GLY HA3 . 100 . HA1 1 1
930 1 1 1 1 79 VAL MG2 . 79 . HG2* 1 1
930 1 2 1 1 80 PRO HD2 . 80 . HD2 1 1
931 1 1 1 1 79 VAL MG2 . 79 . HG2* 1 1
931 1 2 1 1 80 PRO HD3 . 80 . HD1 1 1
932 1 1 1 1 79 VAL QG . 79 . HG* 1 1
932 1 2 1 1 100 GLY QA . 100 . HA* 1 1
933 1 1 1 1 79 VAL QG . 79 . HG* 1 1
933 1 2 1 1 80 PRO QD . 80 . HD* 1 1
934 1 1 1 1 80 PRO HA . 80 . HA 1 1
934 1 2 1 1 81 VAL H . 81 . HN 1 1
935 1 1 1 1 80 PRO HB2 . 80 . HB2 1 1
935 1 2 1 1 81 VAL H . 81 . HN 1 1
936 1 1 1 1 80 PRO HB3 . 80 . HB1 1 1
936 1 2 1 1 81 VAL H . 81 . HN 1 1
937 1 1 1 1 80 PRO QB . 80 . HB* 1 1
937 1 2 1 1 81 VAL H . 81 . HN 1 1
938 1 1 1 1 81 VAL H . 81 . HN 1 1
938 1 2 1 1 81 VAL HB . 81 . HB 1 1
939 1 1 1 1 81 VAL H . 81 . HN 1 1
939 1 2 1 1 81 VAL MG1 . 81 . HG1* 1 1
940 1 1 1 1 81 VAL H . 81 . HN 1 1
940 1 2 1 1 81 VAL MG2 . 81 . HG2* 1 1
941 1 1 1 1 81 VAL HA . 81 . HA 1 1
941 1 2 1 1 81 VAL MG1 . 81 . HG1* 1 1
942 1 1 1 1 81 VAL HA . 81 . HA 1 1
942 1 2 1 1 81 VAL MG2 . 81 . HG2* 1 1
943 1 1 1 1 81 VAL HA . 81 . HA 1 1
943 1 2 1 1 82 ARG H . 82 . HN 1 1
944 1 1 1 1 81 VAL HB . 81 . HB 1 1
944 1 2 1 1 82 ARG H . 82 . HN 1 1
945 1 1 1 1 81 VAL MG1 . 81 . HG1* 1 1
945 1 2 1 1 82 ARG H . 82 . HN 1 1
946 1 1 1 1 81 VAL MG2 . 81 . HG2* 1 1
946 1 2 1 1 82 ARG H . 82 . HN 1 1
947 1 1 1 1 82 ARG H . 82 . HN 1 1
947 1 2 1 1 82 ARG HG2 . 82 . HG2 1 1
948 1 1 1 1 82 ARG H . 82 . HN 1 1
948 1 2 1 1 82 ARG HG3 . 82 . HG1 1 1
949 1 1 1 1 82 ARG H . 82 . HN 1 1
949 1 2 1 1 82 ARG QG . 82 . HG* 1 1
950 1 1 1 1 82 ARG HA . 82 . HA 1 1
950 1 2 1 1 82 ARG HG2 . 82 . HG2 1 1
951 1 1 1 1 82 ARG HA . 82 . HA 1 1
951 1 2 1 1 82 ARG HG3 . 82 . HG1 1 1
952 1 1 1 1 82 ARG HA . 82 . HA 1 1
952 1 2 1 1 82 ARG QD . 82 . HD* 1 1
953 1 1 1 1 82 ARG HA . 82 . HA 1 1
953 1 2 1 1 82 ARG QG . 82 . HG* 1 1
954 1 1 1 1 82 ARG HA . 82 . HA 1 1
954 1 2 1 1 83 ARG H . 83 . HN 1 1
955 1 1 1 1 82 ARG HB2 . 82 . HB2 1 1
955 1 2 1 1 82 ARG QD . 82 . HD* 1 1
956 1 1 1 1 82 ARG HB2 . 82 . HB2 1 1
956 1 2 1 1 83 ARG H . 83 . HN 1 1
957 1 1 1 1 82 ARG HB3 . 82 . HB1 1 1
957 1 2 1 1 82 ARG QD . 82 . HD* 1 1
958 1 1 1 1 82 ARG HB3 . 82 . HB1 1 1
958 1 2 1 1 83 ARG H . 83 . HN 1 1
959 1 1 1 1 82 ARG QB . 82 . HB* 1 1
959 1 2 1 1 82 ARG QD . 82 . HD* 1 1
960 1 1 1 1 82 ARG QB . 82 . HB* 1 1
960 1 2 1 1 82 ARG QG . 82 . HG* 1 1
961 1 1 1 1 82 ARG QB . 82 . HB* 1 1
961 1 2 1 1 83 ARG H . 83 . HN 1 1
962 1 1 1 1 82 ARG QD . 82 . HD* 1 1
962 1 2 1 1 83 ARG H . 83 . HN 1 1
963 1 1 1 1 82 ARG QD . 82 . HD* 1 1
963 1 2 1 1 93 LEU MD1 . 93 . HD1* 1 1
964 1 1 1 1 82 ARG QD . 82 . HD* 1 1
964 1 2 1 1 93 LEU MD2 . 93 . HD2* 1 1
965 1 1 1 1 82 ARG QD . 82 . HD* 1 1
965 1 2 1 1 93 LEU QD . 93 . HD* 1 1
966 1 1 1 1 82 ARG QG . 82 . HG* 1 1
966 1 2 1 1 83 ARG H . 83 . HN 1 1
967 1 1 1 1 82 ARG QG . 82 . HG* 1 1
967 1 2 1 1 93 LEU QD . 93 . HD* 1 1
968 1 1 1 1 83 ARG H . 83 . HN 1 1
968 1 2 1 1 83 ARG QD . 83 . HD* 1 1
969 1 1 1 1 83 ARG H . 83 . HN 1 1
969 1 2 1 1 83 ARG QG . 83 . HG* 1 1
970 1 1 1 1 83 ARG HA . 83 . HA 1 1
970 1 2 1 1 83 ARG QG . 83 . HG* 1 1
971 1 1 1 1 83 ARG HA . 83 . HA 1 1
971 1 2 1 1 84 PHE H . 84 . HN 1 1
972 1 1 1 1 83 ARG QB . 83 . HB* 1 1
972 1 2 1 1 83 ARG QD . 83 . HD* 1 1
973 1 1 1 1 83 ARG QB . 83 . HB* 1 1
973 1 2 1 1 84 PHE H . 84 . HN 1 1
974 1 1 1 1 83 ARG QG . 83 . HG* 1 1
974 1 2 1 1 84 PHE H . 84 . HN 1 1
975 1 1 1 1 84 PHE H . 84 . HN 1 1
975 1 2 1 1 84 PHE QD . 84 . HD* 1 1
976 1 1 1 1 84 PHE HA . 84 . HA 1 1
976 1 2 1 1 84 PHE QD . 84 . HD* 1 1
977 1 1 1 1 84 PHE HA . 84 . HA 1 1
977 1 2 1 1 85 GLN H . 85 . HN 1 1
978 1 1 1 1 84 PHE HA . 84 . HA 1 1
978 1 2 1 1 86 THR H . 86 . HN 1 1
979 1 1 1 1 84 PHE HA . 84 . HA 1 1
979 1 2 1 1 89 GLU HB3 . 89 . HB1 1 1
980 1 1 1 1 84 PHE HB2 . 84 . HB2 1 1
980 1 2 1 1 85 GLN H . 85 . HN 1 1
981 1 1 1 1 84 PHE HB2 . 84 . HB2 1 1
981 1 2 1 1 86 THR H . 86 . HN 1 1
982 1 1 1 1 84 PHE HB2 . 84 . HB2 1 1
982 1 2 1 1 89 GLU HB2 . 89 . HB2 1 1
983 1 1 1 1 84 PHE HB2 . 84 . HB2 1 1
983 1 2 1 1 90 LEU HB2 . 90 . HB2 1 1
984 1 1 1 1 84 PHE HB2 . 84 . HB2 1 1
984 1 2 1 1 90 LEU HB3 . 90 . HB1 1 1
985 1 1 1 1 84 PHE HB3 . 84 . HB1 1 1
985 1 2 1 1 85 GLN H . 85 . HN 1 1
986 1 1 1 1 84 PHE HB3 . 84 . HB1 1 1
986 1 2 1 1 86 THR H . 86 . HN 1 1
987 1 1 1 1 84 PHE HB3 . 84 . HB1 1 1
987 1 2 1 1 89 GLU HB2 . 89 . HB2 1 1
988 1 1 1 1 84 PHE HB3 . 84 . HB1 1 1
988 1 2 1 1 90 LEU HB2 . 90 . HB2 1 1
989 1 1 1 1 84 PHE HB3 . 84 . HB1 1 1
989 1 2 1 1 90 LEU HB3 . 90 . HB1 1 1
990 1 1 1 1 84 PHE QB . 84 . HB* 1 1
990 1 2 1 1 85 GLN H . 85 . HN 1 1
991 1 1 1 1 84 PHE QB . 84 . HB* 1 1
991 1 2 1 1 86 THR H . 86 . HN 1 1
992 1 1 1 1 84 PHE QB . 84 . HB* 1 1
992 1 2 1 1 89 GLU HB2 . 89 . HB2 1 1
993 1 1 1 1 84 PHE QB . 84 . HB* 1 1
993 1 2 1 1 89 GLU HB3 . 89 . HB1 1 1
994 1 1 1 1 84 PHE QB . 84 . HB* 1 1
994 1 2 1 1 90 LEU H . 90 . HN 1 1
995 1 1 1 1 84 PHE QB . 84 . HB* 1 1
995 1 2 1 1 90 LEU HB2 . 90 . HB2 1 1
996 1 1 1 1 84 PHE QB . 84 . HB* 1 1
996 1 2 1 1 90 LEU HB3 . 90 . HB1 1 1
997 1 1 1 1 84 PHE QB . 84 . HB* 1 1
997 1 2 1 1 90 LEU MD1 . 90 . HD1* 1 1
998 1 1 1 1 84 PHE QD . 84 . HD* 1 1
998 1 2 1 1 89 GLU HB3 . 89 . HB1 1 1
999 1 1 1 1 84 PHE QD . 84 . HD* 1 1
999 1 2 1 1 89 GLU QG . 89 . HG* 1 1
1000 1 1 1 1 84 PHE QD . 84 . HD* 1 1
1000 1 2 1 1 90 LEU HA . 90 . HA 1 1
1001 1 1 1 1 84 PHE QD . 84 . HD* 1 1
1001 1 2 1 1 90 LEU HB2 . 90 . HB2 1 1
1002 1 1 1 1 84 PHE QD . 84 . HD* 1 1
1002 1 2 1 1 90 LEU HG . 90 . HG 1 1
1003 1 1 1 1 84 PHE QD . 84 . HD* 1 1
1003 1 2 1 1 90 LEU MD1 . 90 . HD1* 1 1
1004 1 1 1 1 84 PHE QD . 84 . HD* 1 1
1004 1 2 1 1 90 LEU MD2 . 90 . HD2* 1 1
1005 1 1 1 1 85 GLN H . 85 . HN 1 1
1005 1 2 1 1 85 GLN HB2 . 85 . HB2 1 1
1006 1 1 1 1 85 GLN H . 85 . HN 1 1
1006 1 2 1 1 85 GLN HB3 . 85 . HB1 1 1
1007 1 1 1 1 85 GLN H . 85 . HN 1 1
1007 1 2 1 1 85 GLN HG2 . 85 . HG2 1 1
1008 1 1 1 1 85 GLN H . 85 . HN 1 1
1008 1 2 1 1 85 GLN HG3 . 85 . HG1 1 1
1009 1 1 1 1 85 GLN H . 85 . HN 1 1
1009 1 2 1 1 85 GLN QG . 85 . HG* 1 1
1010 1 1 1 1 85 GLN H . 85 . HN 1 1
1010 1 2 1 1 86 THR H . 86 . HN 1 1
1011 1 1 1 1 85 GLN H . 85 . HN 1 1
1011 1 2 1 1 89 GLU HB2 . 89 . HB2 1 1
1012 1 1 1 1 85 GLN HB2 . 85 . HB2 1 1
1012 1 2 1 1 86 THR H . 86 . HN 1 1
1013 1 1 1 1 85 GLN HB3 . 85 . HB1 1 1
1013 1 2 1 1 86 THR H . 86 . HN 1 1
1014 1 1 1 1 85 GLN QB . 85 . HB* 1 1
1014 1 2 1 1 85 GLN QG . 85 . HG* 1 1
1015 1 1 1 1 85 GLN QG . 85 . HG* 1 1
1015 1 2 1 1 86 THR H . 86 . HN 1 1
1016 1 1 1 1 86 THR H . 86 . HN 1 1
1016 1 2 1 1 86 THR MG . 86 . HG2* 1 1
1017 1 1 1 1 86 THR H . 86 . HN 1 1
1017 1 2 1 1 89 GLU HB2 . 89 . HB2 1 1
1018 1 1 1 1 86 THR HA . 86 . HA 1 1
1018 1 2 1 1 86 THR MG . 86 . HG2* 1 1
1019 1 1 1 1 86 THR HA . 86 . HA 1 1
1019 1 2 1 1 87 LEU H . 87 . HN 1 1
1020 1 1 1 1 86 THR HA . 86 . HA 1 1
1020 1 2 1 1 88 GLY H . 88 . HN 1 1
1021 1 1 1 1 86 THR HB . 86 . HB 1 1
1021 1 2 1 1 87 LEU H . 87 . HN 1 1
1022 1 1 1 1 86 THR HB . 86 . HB 1 1
1022 1 2 1 1 88 GLY H . 88 . HN 1 1
1023 1 1 1 1 86 THR HB . 86 . HB 1 1
1023 1 2 1 1 89 GLU H . 89 . HN 1 1
1024 1 1 1 1 86 THR MG . 86 . HG2* 1 1
1024 1 2 1 1 87 LEU H . 87 . HN 1 1
1025 1 1 1 1 86 THR MG . 86 . HG2* 1 1
1025 1 2 1 1 89 GLU H . 89 . HN 1 1
1026 1 1 1 1 87 LEU H . 87 . HN 1 1
1026 1 2 1 1 87 LEU HG . 87 . HG 1 1
1027 1 1 1 1 87 LEU H . 87 . HN 1 1
1027 1 2 1 1 87 LEU QB . 87 . HB* 1 1
1028 1 1 1 1 87 LEU H . 87 . HN 1 1
1028 1 2 1 1 87 LEU MD1 . 87 . HD1* 1 1
1029 1 1 1 1 87 LEU H . 87 . HN 1 1
1029 1 2 1 1 87 LEU MD2 . 87 . HD2* 1 1
1030 1 1 1 1 87 LEU H . 87 . HN 1 1
1030 1 2 1 1 88 GLY H . 88 . HN 1 1
1031 1 1 1 1 87 LEU HA . 87 . HA 1 1
1031 1 2 1 1 87 LEU HG . 87 . HG 1 1
1032 1 1 1 1 87 LEU HA . 87 . HA 1 1
1032 1 2 1 1 87 LEU MD1 . 87 . HD1* 1 1
1033 1 1 1 1 87 LEU HA . 87 . HA 1 1
1033 1 2 1 1 87 LEU MD2 . 87 . HD2* 1 1
1034 1 1 1 1 87 LEU HA . 87 . HA 1 1
1034 1 2 1 1 90 LEU H . 90 . HN 1 1
1035 1 1 1 1 87 LEU HA . 87 . HA 1 1
1035 1 2 1 1 90 LEU HB2 . 90 . HB2 1 1
1036 1 1 1 1 87 LEU HA . 87 . HA 1 1
1036 1 2 1 1 90 LEU HB3 . 90 . HB1 1 1
1037 1 1 1 1 87 LEU HA . 87 . HA 1 1
1037 1 2 1 1 90 LEU MD1 . 90 . HD1* 1 1
1038 1 1 1 1 87 LEU HA . 87 . HA 1 1
1038 1 2 1 1 90 LEU MD2 . 90 . HD2* 1 1
1039 1 1 1 1 87 LEU HA . 87 . HA 1 1
1039 1 2 1 1 91 ILE QG . 91 . HG1* 1 1
1040 1 1 1 1 87 LEU QB . 87 . HB* 1 1
1040 1 2 1 1 87 LEU MD2 . 87 . HD2* 1 1
1041 1 1 1 1 87 LEU QB . 87 . HB* 1 1
1041 1 2 1 1 88 GLY H . 88 . HN 1 1
1042 1 1 1 1 87 LEU QB . 87 . HB* 1 1
1042 1 2 1 1 90 LEU HB2 . 90 . HB2 1 1
1043 1 1 1 1 87 LEU QB . 87 . HB* 1 1
1043 1 2 1 1 91 ILE QG . 91 . HG1* 1 1
1044 1 1 1 1 87 LEU MD2 . 87 . HD2* 1 1
1044 1 2 1 1 90 LEU MD1 . 90 . HD1* 1 1
1045 1 1 1 1 88 GLY H . 88 . HN 1 1
1045 1 2 1 1 89 GLU H . 89 . HN 1 1
1046 1 1 1 1 88 GLY HA2 . 88 . HA2 1 1
1046 1 2 1 1 91 ILE H . 91 . HN 1 1
1047 1 1 1 1 88 GLY HA2 . 88 . HA2 1 1
1047 1 2 1 1 91 ILE HB . 91 . HB 1 1
1048 1 1 1 1 88 GLY HA2 . 88 . HA2 1 1
1048 1 2 1 1 91 ILE QG . 91 . HG1* 1 1
1049 1 1 1 1 88 GLY HA2 . 88 . HA2 1 1
1049 1 2 1 1 91 ILE MG . 91 . HG2* 1 1
1050 1 1 1 1 88 GLY HA3 . 88 . HA1 1 1
1050 1 2 1 1 91 ILE HB . 91 . HB 1 1
1051 1 1 1 1 89 GLU H . 89 . HN 1 1
1051 1 2 1 1 89 GLU HB2 . 89 . HB2 1 1
1052 1 1 1 1 89 GLU H . 89 . HN 1 1
1052 1 2 1 1 89 GLU HB3 . 89 . HB1 1 1
1053 1 1 1 1 89 GLU H . 89 . HN 1 1
1053 1 2 1 1 89 GLU QG . 89 . HG* 1 1
1054 1 1 1 1 89 GLU H . 89 . HN 1 1
1054 1 2 1 1 90 LEU H . 90 . HN 1 1
1055 1 1 1 1 89 GLU HA . 89 . HA 1 1
1055 1 2 1 1 89 GLU QG . 89 . HG* 1 1
1056 1 1 1 1 89 GLU HA . 89 . HA 1 1
1056 1 2 1 1 92 GLY H . 92 . HN 1 1
1057 1 1 1 1 89 GLU HA . 89 . HA 1 1
1057 1 2 1 1 93 LEU H . 93 . HN 1 1
1058 1 1 1 1 89 GLU HB2 . 89 . HB2 1 1
1058 1 2 1 1 90 LEU H . 90 . HN 1 1
1059 1 1 1 1 89 GLU HB3 . 89 . HB1 1 1
1059 1 2 1 1 89 GLU QG . 89 . HG* 1 1
1060 1 1 1 1 89 GLU HB3 . 89 . HB1 1 1
1060 1 2 1 1 90 LEU H . 90 . HN 1 1
1061 1 1 1 1 89 GLU QG . 89 . HG* 1 1
1061 1 2 1 1 90 LEU H . 90 . HN 1 1
1062 1 1 1 1 90 LEU H . 90 . HN 1 1
1062 1 2 1 1 90 LEU HB2 . 90 . HB2 1 1
1063 1 1 1 1 90 LEU H . 90 . HN 1 1
1063 1 2 1 1 90 LEU HB3 . 90 . HB1 1 1
1064 1 1 1 1 90 LEU H . 90 . HN 1 1
1064 1 2 1 1 90 LEU HG . 90 . HG 1 1
1065 1 1 1 1 90 LEU H . 90 . HN 1 1
1065 1 2 1 1 90 LEU MD1 . 90 . HD1* 1 1
1066 1 1 1 1 90 LEU H . 90 . HN 1 1
1066 1 2 1 1 90 LEU MD2 . 90 . HD2* 1 1
1067 1 1 1 1 90 LEU H . 90 . HN 1 1
1067 1 2 1 1 91 ILE H . 91 . HN 1 1
1068 1 1 1 1 90 LEU HA . 90 . HA 1 1
1068 1 2 1 1 90 LEU HG . 90 . HG 1 1
1069 1 1 1 1 90 LEU HA . 90 . HA 1 1
1069 1 2 1 1 90 LEU MD1 . 90 . HD1* 1 1
1070 1 1 1 1 90 LEU HA . 90 . HA 1 1
1070 1 2 1 1 90 LEU MD2 . 90 . HD2* 1 1
1071 1 1 1 1 90 LEU HA . 90 . HA 1 1
1071 1 2 1 1 93 LEU H . 93 . HN 1 1
1072 1 1 1 1 90 LEU HA . 90 . HA 1 1
1072 1 2 1 1 93 LEU QB . 93 . HB* 1 1
1073 1 1 1 1 90 LEU HA . 90 . HA 1 1
1073 1 2 1 1 94 TYR H . 94 . HN 1 1
1074 1 1 1 1 90 LEU HB2 . 90 . HB2 1 1
1074 1 2 1 1 90 LEU MD1 . 90 . HD1* 1 1
1075 1 1 1 1 90 LEU HB2 . 90 . HB2 1 1
1075 1 2 1 1 91 ILE H . 91 . HN 1 1
1076 1 1 1 1 90 LEU HB3 . 90 . HB1 1 1
1076 1 2 1 1 105 LEU MD1 . 105 . HD1* 1 1
1077 1 1 1 1 90 LEU HB3 . 90 . HB1 1 1
1077 1 2 1 1 91 ILE H . 91 . HN 1 1
1078 1 1 1 1 90 LEU HG . 90 . HG 1 1
1078 1 2 1 1 94 TYR QD . 94 . HD* 1 1
1079 1 1 1 1 90 LEU HG . 90 . HG 1 1
1079 1 2 1 1 94 TYR QE . 94 . HE* 1 1
1080 1 1 1 1 90 LEU MD2 . 90 . HD2* 1 1
1080 1 2 1 1 105 LEU MD1 . 105 . HD1* 1 1
1081 1 1 1 1 90 LEU MD2 . 90 . HD2* 1 1
1081 1 2 1 1 91 ILE H . 91 . HN 1 1
1082 1 1 1 1 90 LEU MD2 . 90 . HD2* 1 1
1082 1 2 1 1 94 TYR QD . 94 . HD* 1 1
1083 1 1 1 1 90 LEU MD2 . 90 . HD2* 1 1
1083 1 2 1 1 94 TYR QE . 94 . HE* 1 1
1084 1 1 1 1 91 ILE H . 91 . HN 1 1
1084 1 2 1 1 91 ILE HB . 91 . HB 1 1
1085 1 1 1 1 91 ILE H . 91 . HN 1 1
1085 1 2 1 1 91 ILE MD . 91 . HD1* 1 1
1086 1 1 1 1 91 ILE H . 91 . HN 1 1
1086 1 2 1 1 91 ILE QG . 91 . HG1* 1 1
1087 1 1 1 1 91 ILE H . 91 . HN 1 1
1087 1 2 1 1 91 ILE MG . 91 . HG2* 1 1
1088 1 1 1 1 91 ILE H . 91 . HN 1 1
1088 1 2 1 1 92 GLY H . 92 . HN 1 1
1089 1 1 1 1 91 ILE HA . 91 . HA 1 1
1089 1 2 1 1 105 LEU MD1 . 105 . HD1* 1 1
1090 1 1 1 1 91 ILE HA . 91 . HA 1 1
1090 1 2 1 1 91 ILE HG12 . 91 . HG12 1 1
1091 1 1 1 1 91 ILE HA . 91 . HA 1 1
1091 1 2 1 1 91 ILE HG13 . 91 . HG11 1 1
1092 1 1 1 1 91 ILE HA . 91 . HA 1 1
1092 1 2 1 1 91 ILE MD . 91 . HD1* 1 1
1093 1 1 1 1 91 ILE HA . 91 . HA 1 1
1093 1 2 1 1 94 TYR H . 94 . HN 1 1
1094 1 1 1 1 91 ILE HA . 91 . HA 1 1
1094 1 2 1 1 94 TYR HB2 . 94 . HB2 1 1
1095 1 1 1 1 91 ILE HA . 91 . HA 1 1
1095 1 2 1 1 94 TYR QD . 94 . HD* 1 1
1096 1 1 1 1 91 ILE HA . 91 . HA 1 1
1096 1 2 1 1 95 ALA H . 95 . HN 1 1
1097 1 1 1 1 91 ILE HB . 91 . HB 1 1
1097 1 2 1 1 105 LEU MD1 . 105 . HD1* 1 1
1098 1 1 1 1 91 ILE HB . 91 . HB 1 1
1098 1 2 1 1 92 GLY H . 92 . HN 1 1
1099 1 1 1 1 91 ILE MD . 91 . HD1* 1 1
1099 1 2 1 1 105 LEU MD1 . 105 . HD1* 1 1
1100 1 1 1 1 91 ILE QG . 91 . HG1* 1 1
1100 1 2 1 1 92 GLY H . 92 . HN 1 1
1101 1 1 1 1 91 ILE MG . 91 . HG2* 1 1
1101 1 2 1 1 105 LEU HA . 105 . HA 1 1
1102 1 1 1 1 91 ILE MD . 91 . HD1* 1 1
1102 1 2 1 1 91 ILE MG . 91 . HG2* 1 1
1103 1 1 1 1 91 ILE QG . 91 . HG1* 1 1
1103 1 2 1 1 91 ILE MG . 91 . HG2* 1 1
1104 1 1 1 1 91 ILE MG . 91 . HG2* 1 1
1104 1 2 1 1 92 GLY H . 92 . HN 1 1
1105 1 1 1 1 91 ILE MG . 91 . HG2* 1 1
1105 1 2 1 1 94 TYR H . 94 . HN 1 1
1106 1 1 1 1 91 ILE MG . 91 . HG2* 1 1
1106 1 2 1 1 95 ALA H . 95 . HN 1 1
1107 1 1 1 1 91 ILE MG . 91 . HG2* 1 1
1107 1 2 1 1 95 ALA HA . 95 . HA 1 1
1108 1 1 1 1 92 GLY H . 92 . HN 1 1
1108 1 2 1 1 93 LEU H . 93 . HN 1 1
1109 1 1 1 1 93 LEU H . 93 . HN 1 1
1109 1 2 1 1 93 LEU HB2 . 93 . HB2 1 1
1110 1 1 1 1 93 LEU H . 93 . HN 1 1
1110 1 2 1 1 93 LEU HB3 . 93 . HB1 1 1
1111 1 1 1 1 93 LEU H . 93 . HN 1 1
1111 1 2 1 1 93 LEU HG . 93 . HG 1 1
1112 1 1 1 1 93 LEU H . 93 . HN 1 1
1112 1 2 1 1 93 LEU QB . 93 . HB* 1 1
1113 1 1 1 1 93 LEU H . 93 . HN 1 1
1113 1 2 1 1 93 LEU MD1 . 93 . HD1* 1 1
1114 1 1 1 1 93 LEU H . 93 . HN 1 1
1114 1 2 1 1 93 LEU MD2 . 93 . HD2* 1 1
1115 1 1 1 1 93 LEU H . 93 . HN 1 1
1115 1 2 1 1 93 LEU QD . 93 . HD* 1 1
1116 1 1 1 1 93 LEU HA . 93 . HA 1 1
1116 1 2 1 1 93 LEU HG . 93 . HG 1 1
1117 1 1 1 1 93 LEU HA . 93 . HA 1 1
1117 1 2 1 1 93 LEU MD1 . 93 . HD1* 1 1
1118 1 1 1 1 93 LEU HA . 93 . HA 1 1
1118 1 2 1 1 93 LEU MD2 . 93 . HD2* 1 1
1119 1 1 1 1 93 LEU HA . 93 . HA 1 1
1119 1 2 1 1 93 LEU QD . 93 . HD* 1 1
1120 1 1 1 1 93 LEU HA . 93 . HA 1 1
1120 1 2 1 1 96 GLN H . 96 . HN 1 1
1121 1 1 1 1 93 LEU HA . 93 . HA 1 1
1121 1 2 1 1 96 GLN QG . 96 . HG* 1 1
1122 1 1 1 1 93 LEU HB2 . 93 . HB2 1 1
1122 1 2 1 1 94 TYR H . 94 . HN 1 1
1123 1 1 1 1 93 LEU HB3 . 93 . HB1 1 1
1123 1 2 1 1 94 TYR H . 94 . HN 1 1
1124 1 1 1 1 93 LEU HG . 93 . HG 1 1
1124 1 2 1 1 94 TYR H . 94 . HN 1 1
1125 1 1 1 1 93 LEU QB . 93 . HB* 1 1
1125 1 2 1 1 94 TYR H . 94 . HN 1 1
1126 1 1 1 1 93 LEU MD1 . 93 . HD1* 1 1
1126 1 2 1 1 94 TYR H . 94 . HN 1 1
1127 1 1 1 1 93 LEU MD2 . 93 . HD2* 1 1
1127 1 2 1 1 94 TYR H . 94 . HN 1 1
1128 1 1 1 1 93 LEU QD . 93 . HD* 1 1
1128 1 2 1 1 94 TYR H . 94 . HN 1 1
1129 1 1 1 1 93 LEU QD . 93 . HD* 1 1
1129 1 2 1 1 95 ALA H . 95 . HN 1 1
1130 1 1 1 1 94 TYR H . 94 . HN 1 1
1130 1 2 1 1 105 LEU MD1 . 105 . HD1* 1 1
1131 1 1 1 1 94 TYR H . 94 . HN 1 1
1131 1 2 1 1 94 TYR HB2 . 94 . HB2 1 1
1132 1 1 1 1 94 TYR H . 94 . HN 1 1
1132 1 2 1 1 94 TYR HB3 . 94 . HB1 1 1
1133 1 1 1 1 94 TYR HA . 94 . HA 1 1
1133 1 2 1 1 101 LEU HG . 101 . HG 1 1
1134 1 1 1 1 94 TYR HA . 94 . HA 1 1
1134 1 2 1 1 101 LEU MD1 . 101 . HD1* 1 1
1135 1 1 1 1 94 TYR HA . 94 . HA 1 1
1135 1 2 1 1 105 LEU HG . 105 . HG 1 1
1136 1 1 1 1 94 TYR HA . 94 . HA 1 1
1136 1 2 1 1 94 TYR QD . 94 . HD* 1 1
1137 1 1 1 1 94 TYR HA . 94 . HA 1 1
1137 1 2 1 1 96 GLN H . 96 . HN 1 1
1138 1 1 1 1 94 TYR HB2 . 94 . HB2 1 1
1138 1 2 1 1 101 LEU MD1 . 101 . HD1* 1 1
1139 1 1 1 1 94 TYR HB2 . 94 . HB2 1 1
1139 1 2 1 1 105 LEU HG . 105 . HG 1 1
1140 1 1 1 1 94 TYR HB2 . 94 . HB2 1 1
1140 1 2 1 1 105 LEU MD1 . 105 . HD1* 1 1
1141 1 1 1 1 94 TYR HB3 . 94 . HB1 1 1
1141 1 2 1 1 101 LEU MD1 . 101 . HD1* 1 1
1142 1 1 1 1 94 TYR HB3 . 94 . HB1 1 1
1142 1 2 1 1 101 LEU MD2 . 101 . HD2* 1 1
1143 1 1 1 1 94 TYR HB3 . 94 . HB1 1 1
1143 1 2 1 1 105 LEU H . 105 . HN 1 1
1144 1 1 1 1 94 TYR HB3 . 94 . HB1 1 1
1144 1 2 1 1 105 LEU HG . 105 . HG 1 1
1145 1 1 1 1 94 TYR HB3 . 94 . HB1 1 1
1145 1 2 1 1 105 LEU MD1 . 105 . HD1* 1 1
1146 1 1 1 1 94 TYR HB3 . 94 . HB1 1 1
1146 1 2 1 1 95 ALA H . 95 . HN 1 1
1147 1 1 1 1 94 TYR QD . 94 . HD* 1 1
1147 1 2 1 1 101 LEU HG . 101 . HG 1 1
1148 1 1 1 1 94 TYR QD . 94 . HD* 1 1
1148 1 2 1 1 101 LEU MD1 . 101 . HD1* 1 1
1149 1 1 1 1 94 TYR QD . 94 . HD* 1 1
1149 1 2 1 1 101 LEU MD2 . 101 . HD2* 1 1
1150 1 1 1 1 94 TYR QD . 94 . HD* 1 1
1150 1 2 1 1 105 LEU MD1 . 105 . HD1* 1 1
1151 1 1 1 1 94 TYR QE . 94 . HE* 1 1
1151 1 2 1 1 101 LEU HG . 101 . HG 1 1
1152 1 1 1 1 94 TYR QE . 94 . HE* 1 1
1152 1 2 1 1 101 LEU MD1 . 101 . HD1* 1 1
1153 1 1 1 1 94 TYR QE . 94 . HE* 1 1
1153 1 2 1 1 101 LEU MD2 . 101 . HD2* 1 1
1154 1 1 1 1 95 ALA H . 95 . HN 1 1
1154 1 2 1 1 105 LEU MD1 . 105 . HD1* 1 1
1155 1 1 1 1 95 ALA H . 95 . HN 1 1
1155 1 2 1 1 95 ALA MB . 95 . HB* 1 1
1156 1 1 1 1 95 ALA H . 95 . HN 1 1
1156 1 2 1 1 96 GLN H . 96 . HN 1 1
1157 1 1 1 1 95 ALA HA . 95 . HA 1 1
1157 1 2 1 1 104 ALA MB . 104 . HB* 1 1
1158 1 1 1 1 95 ALA HA . 95 . HA 1 1
1158 1 2 1 1 105 LEU H . 105 . HN 1 1
1159 1 1 1 1 95 ALA HA . 95 . HA 1 1
1159 1 2 1 1 105 LEU HB2 . 105 . HB2 1 1
1160 1 1 1 1 95 ALA HA . 95 . HA 1 1
1160 1 2 1 1 105 LEU HB3 . 105 . HB1 1 1
1161 1 1 1 1 95 ALA HA . 95 . HA 1 1
1161 1 2 1 1 105 LEU MD1 . 105 . HD1* 1 1
1162 1 1 1 1 95 ALA MB . 95 . HB* 1 1
1162 1 2 1 1 105 LEU HB2 . 105 . HB2 1 1
1163 1 1 1 1 95 ALA MB . 95 . HB* 1 1
1163 1 2 1 1 105 LEU MD1 . 105 . HD1* 1 1
1164 1 1 1 1 95 ALA MB . 95 . HB* 1 1
1164 1 2 1 1 96 GLN H . 96 . HN 1 1
1165 1 1 1 1 96 GLN H . 96 . HN 1 1
1165 1 2 1 1 96 GLN HB2 . 96 . HB2 1 1
1166 1 1 1 1 96 GLN H . 96 . HN 1 1
1166 1 2 1 1 96 GLN HB3 . 96 . HB1 1 1
1167 1 1 1 1 96 GLN H . 96 . HN 1 1
1167 1 2 1 1 96 GLN HG2 . 96 . HG2 1 1
1168 1 1 1 1 96 GLN H . 96 . HN 1 1
1168 1 2 1 1 96 GLN HG3 . 96 . HG1 1 1
1169 1 1 1 1 96 GLN H . 96 . HN 1 1
1169 1 2 1 1 96 GLN QB . 96 . HB* 1 1
1170 1 1 1 1 96 GLN H . 96 . HN 1 1
1170 1 2 1 1 96 GLN QG . 96 . HG* 1 1
1171 1 1 1 1 96 GLN H . 96 . HN 1 1
1171 1 2 1 1 97 PRO QD . 97 . HD* 1 1
1172 1 1 1 1 96 GLN HA . 96 . HA 1 1
1172 1 2 1 1 104 ALA MB . 104 . HB* 1 1
1173 1 1 1 1 96 GLN HA . 96 . HA 1 1
1173 1 2 1 1 96 GLN HG2 . 96 . HG2 1 1
1174 1 1 1 1 96 GLN HA . 96 . HA 1 1
1174 1 2 1 1 96 GLN HG3 . 96 . HG1 1 1
1175 1 1 1 1 96 GLN HA . 96 . HA 1 1
1175 1 2 1 1 96 GLN QG . 96 . HG* 1 1
1176 1 1 1 1 96 GLN HA . 96 . HA 1 1
1176 1 2 1 1 97 PRO HD2 . 97 . HD2 1 1
1177 1 1 1 1 96 GLN HA . 96 . HA 1 1
1177 1 2 1 1 97 PRO HD3 . 97 . HD1 1 1
1178 1 1 1 1 96 GLN HA . 96 . HA 1 1
1178 1 2 1 1 97 PRO QD . 97 . HD* 1 1
1179 1 1 1 1 96 GLN QB . 96 . HB* 1 1
1179 1 2 1 1 97 PRO QD . 97 . HD* 1 1
1180 1 1 1 1 97 PRO HA . 97 . HA 1 1
1180 1 2 1 1 98 ASN H . 98 . HN 1 1
1181 1 1 1 1 97 PRO HA . 97 . HA 1 1
1181 1 2 1 1 99 GLN H . 99 . HN 1 1
1182 1 1 1 1 97 PRO HB2 . 97 . HB2 1 1
1182 1 2 1 1 98 ASN H . 98 . HN 1 1
1183 1 1 1 1 97 PRO HB3 . 97 . HB1 1 1
1183 1 2 1 1 98 ASN H . 98 . HN 1 1
1184 1 1 1 1 97 PRO QB . 97 . HB* 1 1
1184 1 2 1 1 98 ASN H . 98 . HN 1 1
1185 1 1 1 1 97 PRO QD . 97 . HD* 1 1
1185 1 2 1 1 104 ALA HA . 104 . HA 1 1
1186 1 1 1 1 97 PRO QD . 97 . HD* 1 1
1186 1 2 1 1 104 ALA MB . 104 . HB* 1 1
1187 1 1 1 1 98 ASN H . 98 . HN 1 1
1187 1 2 1 1 99 GLN H . 99 . HN 1 1
1188 1 1 1 1 99 GLN H . 99 . HN 1 1
1188 1 2 1 1 99 GLN HB2 . 99 . HB2 1 1
1189 1 1 1 1 99 GLN H . 99 . HN 1 1
1189 1 2 1 1 99 GLN HB3 . 99 . HB1 1 1
1190 1 1 1 1 99 GLN H . 99 . HN 1 1
1190 1 2 1 1 99 GLN HG2 . 99 . HG2 1 1
1191 1 1 1 1 99 GLN H . 99 . HN 1 1
1191 1 2 1 1 99 GLN HG3 . 99 . HG1 1 1
1192 1 1 1 1 99 GLN H . 99 . HN 1 1
1192 1 2 1 1 99 GLN QB . 99 . HB* 1 1
1193 1 1 1 1 99 GLN HA . 99 . HA 1 1
1193 1 2 1 1 99 GLN HG2 . 99 . HG2 1 1
1194 1 1 1 1 99 GLN HA . 99 . HA 1 1
1194 1 2 1 1 99 GLN HG3 . 99 . HG1 1 1
1195 1 1 1 1 100 GLY H . 100 . HN 1 1
1195 1 2 1 1 101 LEU H . 101 . HN 1 1
1196 1 1 1 1 101 LEU H . 101 . HN 1 1
1196 1 2 1 1 101 LEU HB2 . 101 . HB2 1 1
1197 1 1 1 1 101 LEU H . 101 . HN 1 1
1197 1 2 1 1 101 LEU HG . 101 . HG 1 1
1198 1 1 1 1 101 LEU H . 101 . HN 1 1
1198 1 2 1 1 101 LEU MD1 . 101 . HD1* 1 1
1199 1 1 1 1 101 LEU H . 101 . HN 1 1
1199 1 2 1 1 101 LEU MD2 . 101 . HD2* 1 1
1200 1 1 1 1 101 LEU HA . 101 . HA 1 1
1200 1 2 1 1 101 LEU MD1 . 101 . HD1* 1 1
1201 1 1 1 1 101 LEU HA . 101 . HA 1 1
1201 1 2 1 1 101 LEU MD2 . 101 . HD2* 1 1
1202 1 1 1 1 101 LEU HA . 101 . HA 1 1
1202 1 2 1 1 102 VAL H . 102 . HN 1 1
1203 1 1 1 1 101 LEU HB2 . 101 . HB2 1 1
1203 1 2 1 1 102 VAL H . 102 . HN 1 1
1204 1 1 1 1 101 LEU HB2 . 101 . HB2 1 1
1204 1 2 1 1 103 CYS H . 103 . HN 1 1
1205 1 1 1 1 101 LEU HB3 . 101 . HB1 1 1
1205 1 2 1 1 101 LEU MD1 . 101 . HD1* 1 1
1206 1 1 1 1 101 LEU HB3 . 101 . HB1 1 1
1206 1 2 1 1 102 VAL H . 102 . HN 1 1
1207 1 1 1 1 101 LEU HB3 . 101 . HB1 1 1
1207 1 2 1 1 103 CYS H . 103 . HN 1 1
1208 1 1 1 1 101 LEU HG . 101 . HG 1 1
1208 1 2 1 1 102 VAL H . 102 . HN 1 1
1209 1 1 1 1 101 LEU MD1 . 101 . HD1* 1 1
1209 1 2 1 1 102 VAL H . 102 . HN 1 1
1210 1 1 1 1 101 LEU MD1 . 101 . HD1* 1 1
1210 1 2 1 1 103 CYS H . 103 . HN 1 1
1211 1 1 1 1 101 LEU MD1 . 101 . HD1* 1 1
1211 1 2 1 1 104 ALA HA . 104 . HA 1 1
1212 1 1 1 1 101 LEU MD1 . 101 . HD1* 1 1
1212 1 2 1 1 105 LEU H . 105 . HN 1 1
1213 1 1 1 1 101 LEU MD2 . 101 . HD2* 1 1
1213 1 2 1 1 102 VAL H . 102 . HN 1 1
1214 1 1 1 1 102 VAL H . 102 . HN 1 1
1214 1 2 1 1 102 VAL HB . 102 . HB 1 1
1215 1 1 1 1 102 VAL H . 102 . HN 1 1
1215 1 2 1 1 102 VAL MG1 . 102 . HG1* 1 1
1216 1 1 1 1 102 VAL H . 102 . HN 1 1
1216 1 2 1 1 102 VAL MG2 . 102 . HG2* 1 1
1217 1 1 1 1 102 VAL H . 102 . HN 1 1
1217 1 2 1 1 103 CYS H . 103 . HN 1 1
1218 1 1 1 1 102 VAL HA . 102 . HA 1 1
1218 1 2 1 1 102 VAL MG1 . 102 . HG1* 1 1
1219 1 1 1 1 102 VAL HA . 102 . HA 1 1
1219 1 2 1 1 102 VAL MG2 . 102 . HG2* 1 1
1220 1 1 1 1 102 VAL HB . 102 . HB 1 1
1220 1 2 1 1 103 CYS H . 103 . HN 1 1
1221 1 1 1 1 102 VAL MG1 . 102 . HG1* 1 1
1221 1 2 1 1 103 CYS H . 103 . HN 1 1
1222 1 1 1 1 102 VAL MG2 . 102 . HG2* 1 1
1222 1 2 1 1 103 CYS H . 103 . HN 1 1
1223 1 1 1 1 103 CYS HA . 103 . HA 1 1
1223 1 2 1 1 104 ALA H . 104 . HN 1 1
1224 1 1 1 1 103 CYS HB2 . 103 . HB2 1 1
1224 1 2 1 1 104 ALA H . 104 . HN 1 1
1225 1 1 1 1 103 CYS HB3 . 103 . HB1 1 1
1225 1 2 1 1 104 ALA H . 104 . HN 1 1
1226 1 1 1 1 103 CYS QB . 103 . HB* 1 1
1226 1 2 1 1 104 ALA H . 104 . HN 1 1
1227 1 1 1 1 104 ALA H . 104 . HN 1 1
1227 1 2 1 1 104 ALA MB . 104 . HB* 1 1
1228 1 1 1 1 104 ALA HA . 104 . HA 1 1
1228 1 2 1 1 105 LEU H . 105 . HN 1 1
1229 1 1 1 1 104 ALA MB . 104 . HB* 1 1
1229 1 2 1 1 105 LEU H . 105 . HN 1 1
1230 1 1 1 1 105 LEU H . 105 . HN 1 1
1230 1 2 1 1 105 LEU HB2 . 105 . HB2 1 1
1231 1 1 1 1 105 LEU H . 105 . HN 1 1
1231 1 2 1 1 105 LEU HG . 105 . HG 1 1
1232 1 1 1 1 105 LEU H . 105 . HN 1 1
1232 1 2 1 1 105 LEU MD1 . 105 . HD1* 1 1
1233 1 1 1 1 105 LEU H . 105 . HN 1 1
1233 1 2 1 1 105 LEU MD2 . 105 . HD2* 1 1
1234 1 1 1 1 105 LEU HA . 105 . HA 1 1
1234 1 2 1 1 105 LEU HG . 105 . HG 1 1
1235 1 1 1 1 105 LEU HA . 105 . HA 1 1
1235 1 2 1 1 105 LEU MD1 . 105 . HD1* 1 1
1236 1 1 1 1 105 LEU HA . 105 . HA 1 1
1236 1 2 1 1 105 LEU MD2 . 105 . HD2* 1 1
1237 1 1 1 1 105 LEU HA . 105 . HA 1 1
1237 1 2 1 1 106 LEU H . 106 . HN 1 1
1238 1 1 1 1 105 LEU HA . 105 . HA 1 1
1238 1 2 1 1 107 LEU H . 107 . HN 1 1
1239 1 1 1 1 105 LEU MD2 . 105 . HD2* 1 1
1239 1 2 1 1 106 LEU H . 106 . HN 1 1
1240 1 1 1 1 106 LEU H . 106 . HN 1 1
1240 1 2 1 1 106 LEU HG . 106 . HG 1 1
1241 1 1 1 1 106 LEU H . 106 . HN 1 1
1241 1 2 1 1 106 LEU QB . 106 . HB* 1 1
1242 1 1 1 1 106 LEU H . 106 . HN 1 1
1242 1 2 1 1 106 LEU MD1 . 106 . HD1* 1 1
1243 1 1 1 1 106 LEU H . 106 . HN 1 1
1243 1 2 1 1 106 LEU MD2 . 106 . HD2* 1 1
1244 1 1 1 1 106 LEU H . 106 . HN 1 1
1244 1 2 1 1 106 LEU QD . 106 . HD* 1 1
1245 1 1 1 1 106 LEU H . 106 . HN 1 1
1245 1 2 1 1 107 LEU H . 107 . HN 1 1
1246 1 1 1 1 106 LEU HA . 106 . HA 1 1
1246 1 2 1 1 106 LEU HG . 106 . HG 1 1
1247 1 1 1 1 106 LEU HA . 106 . HA 1 1
1247 1 2 1 1 106 LEU MD1 . 106 . HD1* 1 1
1248 1 1 1 1 106 LEU HA . 106 . HA 1 1
1248 1 2 1 1 106 LEU MD2 . 106 . HD2* 1 1
1249 1 1 1 1 106 LEU HA . 106 . HA 1 1
1249 1 2 1 1 106 LEU QD . 106 . HD* 1 1
1250 1 1 1 1 106 LEU HG . 106 . HG 1 1
1250 1 2 1 1 107 LEU H . 107 . HN 1 1
1251 1 1 1 1 106 LEU QB . 106 . HB* 1 1
1251 1 2 1 1 106 LEU MD1 . 106 . HD1* 1 1
1252 1 1 1 1 106 LEU QB . 106 . HB* 1 1
1252 1 2 1 1 106 LEU MD2 . 106 . HD2* 1 1
1253 1 1 1 1 106 LEU QB . 106 . HB* 1 1
1253 1 2 1 1 107 LEU H . 107 . HN 1 1
1254 1 1 1 1 106 LEU MD1 . 106 . HD1* 1 1
1254 1 2 1 1 107 LEU H . 107 . HN 1 1
1255 1 1 1 1 106 LEU MD2 . 106 . HD2* 1 1
1255 1 2 1 1 107 LEU H . 107 . HN 1 1
1256 1 1 1 1 106 LEU QD . 106 . HD* 1 1
1256 1 2 1 1 107 LEU H . 107 . HN 1 1
1257 1 1 1 1 107 LEU H . 107 . HN 1 1
1257 1 2 1 1 107 LEU HG . 107 . HG 1 1
1258 1 1 1 1 107 LEU H . 107 . HN 1 1
1258 1 2 1 1 107 LEU QD . 107 . HD* 1 1
1259 1 1 1 1 107 LEU HA . 107 . HA 1 1
1259 1 2 1 1 107 LEU HG . 107 . HG 1 1
1260 1 1 1 1 107 LEU HA . 107 . HA 1 1
1260 1 2 1 1 107 LEU MD1 . 107 . HD1* 1 1
1261 1 1 1 1 107 LEU HA . 107 . HA 1 1
1261 1 2 1 1 107 LEU MD2 . 107 . HD2* 1 1
1262 1 1 1 1 107 LEU HA . 107 . HA 1 1
1262 1 2 1 1 107 LEU QD . 107 . HD* 1 1
1263 1 1 1 1 107 LEU HA . 107 . HA 1 1
1263 1 2 1 1 108 PRO HD2 . 108 . HD2 1 1
1264 1 1 1 1 107 LEU HA . 107 . HA 1 1
1264 1 2 1 1 108 PRO HD3 . 108 . HD1 1 1
1265 1 1 1 1 107 LEU HA . 107 . HA 1 1
1265 1 2 1 1 108 PRO HG2 . 108 . HG2 1 1
1266 1 1 1 1 107 LEU HA . 107 . HA 1 1
1266 1 2 1 1 108 PRO HG3 . 108 . HG1 1 1
1267 1 1 1 1 107 LEU HA . 107 . HA 1 1
1267 1 2 1 1 108 PRO QG . 108 . HG* 1 1
1268 1 1 1 1 107 LEU QB . 107 . HB* 1 1
1268 1 2 1 1 108 PRO HD2 . 108 . HD2 1 1
1269 1 1 1 1 107 LEU QB . 107 . HB* 1 1
1269 1 2 1 1 108 PRO HD3 . 108 . HD1 1 1
1270 1 1 1 1 107 LEU QB . 107 . HB* 1 1
1270 1 2 1 1 108 PRO QD . 108 . HD* 1 1
1271 1 1 1 1 107 LEU QD . 107 . HD* 1 1
1271 1 2 1 1 108 PRO QD . 108 . HD* 1 1
1272 1 1 1 1 108 PRO HA . 108 . HA 1 1
1272 1 2 1 1 109 VAL H . 109 . HN 1 1
1273 1 1 1 1 108 PRO HA . 108 . HA 1 1
1273 1 2 1 1 109 VAL MG2 . 109 . HG2* 1 1
1274 1 1 1 1 108 PRO QB . 108 . HB* 1 1
1274 1 2 1 1 109 VAL H . 109 . HN 1 1
1275 1 1 1 1 109 VAL H . 109 . HN 1 1
1275 1 2 1 1 109 VAL HB . 109 . HB 1 1
1276 1 1 1 1 109 VAL H . 109 . HN 1 1
1276 1 2 1 1 109 VAL MG1 . 109 . HG1* 1 1
1277 1 1 1 1 109 VAL H . 109 . HN 1 1
1277 1 2 1 1 109 VAL MG2 . 109 . HG2* 1 1
1278 1 1 1 1 109 VAL HA . 109 . HA 1 1
1278 1 2 1 1 109 VAL MG1 . 109 . HG1* 1 1
1279 1 1 1 1 109 VAL HA . 109 . HA 1 1
1279 1 2 1 1 109 VAL MG2 . 109 . HG2* 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 . . . . . 2.0 1.8 2.7 1 1
2 1 . . . . . 4.0 1.8 5.0 1 1
3 1 . . . . . 4.0 1.8 5.0 1 1
4 1 . . . . . 4.0 1.8 6.0 1 1
5 1 . . . . . 4.0 1.8 5.0 1 1
6 1 . . . . . 3.0 1.8 3.5 1 1
7 1 . . . . . 4.0 1.8 6.0 1 1
8 1 . . . . . 4.0 1.8 5.0 1 1
9 1 . . . . . 4.0 1.8 5.0 1 1
10 1 . . . . . 4.0 1.8 5.0 1 1
11 1 . . . . . 4.0 1.8 5.0 1 1
12 1 . . . . . 4.0 1.8 5.0 1 1
13 1 . . . . . 4.0 1.8 5.0 1 1
14 1 . . . . . 4.0 1.8 5.0 1 1
15 1 . . . . . 4.0 1.8 6.0 1 1
16 1 . . . . . 4.0 1.8 6.0 1 1
17 1 . . . . . 4.0 1.8 5.0 1 1
18 1 . . . . . 4.0 1.8 6.0 1 1
19 1 . . . . . 4.0 1.8 5.0 1 1
20 1 . . . . . 4.0 1.8 5.0 1 1
21 1 . . . . . 4.0 1.8 5.0 1 1
22 1 . . . . . 4.0 1.8 5.0 1 1
23 1 . . . . . 4.0 1.8 5.0 1 1
24 1 . . . . . 4.0 1.8 5.0 1 1
25 1 . . . . . 4.0 1.8 5.0 1 1
26 1 . . . . . 4.0 1.8 5.0 1 1
27 1 . . . . . 4.0 1.8 5.0 1 1
28 1 . . . . . 4.0 1.8 6.0 1 1
29 1 . . . . . 4.0 1.8 5.0 1 1
30 1 . . . . . 4.0 1.8 5.0 1 1
31 1 . . . . . 4.0 1.8 5.0 1 1
32 1 . . . . . 4.0 1.8 5.0 1 1
33 1 . . . . . 4.0 1.8 6.0 1 1
34 1 . . . . . 4.0 1.8 5.0 1 1
35 1 . . . . . 4.0 1.8 5.0 1 1
36 1 . . . . . 4.0 1.8 6.0 1 1
37 1 . . . . . 4.0 1.8 5.0 1 1
38 1 . . . . . 4.0 1.8 5.0 1 1
39 1 . . . . . 4.0 1.8 5.0 1 1
40 1 . . . . . 4.0 1.8 5.0 1 1
41 1 . . . . . 4.0 1.8 5.0 1 1
42 1 . . . . . 4.0 1.8 5.0 1 1
43 1 . . . . . 4.0 1.8 5.0 1 1
44 1 . . . . . 4.0 1.8 5.0 1 1
45 1 . . . . . 4.0 1.8 6.0 1 1
46 1 . . . . . 4.0 1.8 5.0 1 1
47 1 . . . . . 4.0 1.8 5.0 1 1
48 1 . . . . . 4.0 1.8 5.0 1 1
49 1 . . . . . 4.0 1.8 6.0 1 1
50 1 . . . . . 4.0 1.8 5.0 1 1
51 1 . . . . . 4.0 1.8 6.0 1 1
52 1 . . . . . 3.0 1.8 3.5 1 1
53 1 . . . . . 4.0 1.8 5.0 1 1
54 1 . . . . . 4.0 1.8 5.0 1 1
55 1 . . . . . 4.0 1.8 5.0 1 1
56 1 . . . . . 4.0 1.8 5.0 1 1
57 1 . . . . . 4.0 1.8 5.0 1 1
58 1 . . . . . 4.0 1.8 5.0 1 1
59 1 . . . . . 4.0 1.8 5.0 1 1
60 1 . . . . . 4.0 1.8 5.0 1 1
61 1 . . . . . 4.0 1.8 5.0 1 1
62 1 . . . . . 4.0 1.8 5.0 1 1
63 1 . . . . . 4.0 1.8 5.0 1 1
64 1 . . . . . 4.0 1.8 6.0 1 1
65 1 . . . . . 3.0 1.8 3.5 1 1
66 1 . . . . . 4.0 1.8 5.0 1 1
67 1 . . . . . 4.0 1.8 5.0 1 1
68 1 . . . . . 4.0 1.8 6.0 1 1
69 1 . . . . . 4.0 1.8 5.0 1 1
70 1 . . . . . 4.0 1.8 5.0 1 1
71 1 . . . . . 3.0 1.8 3.5 1 1
72 1 . . . . . 4.0 1.8 5.0 1 1
73 1 . . . . . 4.0 1.8 5.0 1 1
74 1 . . . . . 4.0 1.8 5.0 1 1
75 1 . . . . . 3.0 1.8 3.5 1 1
76 1 . . . . . 4.0 1.8 5.0 1 1
77 1 . . . . . 2.0 1.8 2.7 1 1
78 1 . . . . . 4.0 1.8 5.0 1 1
79 1 . . . . . 4.0 1.8 5.0 1 1
80 1 . . . . . 3.0 1.8 3.5 1 1
81 1 . . . . . 4.0 1.8 5.0 1 1
82 1 . . . . . 3.0 1.8 3.5 1 1
83 1 . . . . . 3.0 1.8 3.5 1 1
84 1 . . . . . 4.0 1.8 5.0 1 1
85 1 . . . . . 3.0 1.8 3.5 1 1
86 1 . . . . . 4.0 1.8 5.0 1 1
87 1 . . . . . 4.0 1.8 5.0 1 1
88 1 . . . . . 4.0 1.8 5.0 1 1
89 1 . . . . . 4.0 1.8 5.0 1 1
90 1 . . . . . 3.0 1.8 3.5 1 1
91 1 . . . . . 4.0 1.8 5.0 1 1
92 1 . . . . . 3.0 1.8 3.5 1 1
93 1 . . . . . 3.0 1.8 3.5 1 1
94 1 . . . . . 3.0 1.8 3.5 1 1
95 1 . . . . . 4.0 1.8 5.0 1 1
96 1 . . . . . 3.0 1.8 3.5 1 1
97 1 . . . . . 3.0 1.8 3.5 1 1
98 1 . . . . . 4.0 1.8 5.0 1 1
99 1 . . . . . 4.0 1.8 5.0 1 1
100 1 . . . . . 4.0 1.8 5.0 1 1
101 1 . . . . . 4.0 1.8 5.0 1 1
102 1 . . . . . 4.0 1.8 5.0 1 1
103 1 . . . . . 3.0 1.8 3.5 1 1
104 1 . . . . . 4.0 1.8 5.0 1 1
105 1 . . . . . 4.0 1.8 5.0 1 1
106 1 . . . . . 4.0 1.8 5.0 1 1
107 1 . . . . . 3.0 1.8 3.5 1 1
108 1 . . . . . 4.0 1.8 5.0 1 1
109 1 . . . . . 3.0 1.8 3.5 1 1
110 1 . . . . . 4.0 1.8 6.0 1 1
111 1 . . . . . 4.0 1.8 5.0 1 1
112 1 . . . . . 3.0 1.8 3.5 1 1
113 1 . . . . . 3.0 1.8 3.5 1 1
114 1 . . . . . 4.0 1.8 5.0 1 1
115 1 . . . . . 4.0 1.8 5.0 1 1
116 1 . . . . . 4.0 1.8 5.0 1 1
117 1 . . . . . 4.0 1.8 5.0 1 1
118 1 . . . . . 3.0 1.8 3.5 1 1
119 1 . . . . . 4.0 1.8 5.0 1 1
120 1 . . . . . 4.0 1.8 5.0 1 1
121 1 . . . . . 2.0 1.8 2.7 1 1
122 1 . . . . . 3.0 1.8 3.5 1 1
123 1 . . . . . 4.0 1.8 6.0 1 1
124 1 . . . . . 4.0 1.8 5.0 1 1
125 1 . . . . . 4.0 1.8 5.0 1 1
126 1 . . . . . 3.0 1.8 3.5 1 1
127 1 . . . . . 4.0 1.8 5.0 1 1
128 1 . . . . . 4.0 1.8 5.0 1 1
129 1 . . . . . 4.0 1.8 5.0 1 1
130 1 . . . . . 4.0 1.8 5.0 1 1
131 1 . . . . . 4.0 1.8 5.0 1 1
132 1 . . . . . 3.0 1.8 3.5 1 1
133 1 . . . . . 4.0 1.8 5.0 1 1
134 1 . . . . . 4.0 1.8 5.0 1 1
135 1 . . . . . 3.0 1.8 3.5 1 1
136 1 . . . . . 4.0 1.8 5.0 1 1
137 1 . . . . . 4.0 1.8 5.0 1 1
138 1 . . . . . 4.0 1.8 5.0 1 1
139 1 . . . . . 3.0 1.8 3.5 1 1
140 1 . . . . . 4.0 1.8 5.0 1 1
141 1 . . . . . 3.0 1.8 3.5 1 1
142 1 . . . . . 4.0 1.8 5.0 1 1
143 1 . . . . . 4.0 1.8 5.0 1 1
144 1 . . . . . 3.0 1.8 3.5 1 1
145 1 . . . . . 4.0 1.8 5.0 1 1
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551 1 . . . . . 3.0 1.8 3.5 1 1
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810 1 . . . . . 2.0 1.8 2.7 1 1
811 1 . . . . . 3.0 1.8 3.5 1 1
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815 1 . . . . . 3.0 1.8 3.5 1 1
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821 1 . . . . . 4.0 1.8 5.0 1 1
822 1 . . . . . 4.0 1.8 5.0 1 1
823 1 . . . . . 4.0 1.8 5.0 1 1
824 1 . . . . . 3.0 1.8 3.5 1 1
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826 1 . . . . . 3.0 1.8 3.5 1 1
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828 1 . . . . . 4.0 1.8 5.0 1 1
829 1 . . . . . 4.0 1.8 5.0 1 1
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831 1 . . . . . 4.0 1.8 5.0 1 1
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833 1 . . . . . 4.0 1.8 5.0 1 1
834 1 . . . . . 4.0 1.8 5.0 1 1
835 1 . . . . . 3.0 1.8 3.5 1 1
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837 1 . . . . . 4.0 1.8 5.0 1 1
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848 1 . . . . . 4.0 1.8 6.0 1 1
849 1 . . . . . 4.0 1.8 5.0 1 1
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851 1 . . . . . 4.0 1.8 6.0 1 1
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854 1 . . . . . 3.0 1.8 3.5 1 1
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860 1 . . . . . 4.0 1.8 6.0 1 1
861 1 . . . . . 4.0 1.8 5.0 1 1
862 1 . . . . . 3.0 1.8 3.5 1 1
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871 1 . . . . . 3.0 1.8 3.5 1 1
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880 1 . . . . . 4.0 1.8 5.0 1 1
881 1 . . . . . 4.0 1.8 5.0 1 1
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885 1 . . . . . 3.0 1.8 3.5 1 1
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888 1 . . . . . 4.0 1.8 5.0 1 1
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890 1 . . . . . 2.0 1.8 2.7 1 1
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892 1 . . . . . 4.0 1.8 5.0 1 1
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895 1 . . . . . 3.0 1.8 3.5 1 1
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901 1 . . . . . 4.0 1.8 5.0 1 1
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905 1 . . . . . 4.0 1.8 5.0 1 1
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913 1 . . . . . 3.0 1.8 3.5 1 1
914 1 . . . . . 3.0 1.8 3.5 1 1
915 1 . . . . . 3.0 1.8 3.5 1 1
916 1 . . . . . 3.0 1.8 3.5 1 1
917 1 . . . . . 3.0 1.8 3.5 1 1
918 1 . . . . . 3.0 1.8 3.5 1 1
919 1 . . . . . 2.0 1.8 2.7 1 1
920 1 . . . . . 4.0 1.8 5.0 1 1
921 1 . . . . . 4.0 1.8 5.0 1 1
922 1 . . . . . 4.0 1.8 5.0 1 1
923 1 . . . . . 4.0 1.8 5.0 1 1
924 1 . . . . . 4.0 1.8 6.0 1 1
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926 1 . . . . . 4.0 1.8 5.0 1 1
927 1 . . . . . 4.0 1.8 5.0 1 1
928 1 . . . . . 4.0 1.8 6.0 1 1
929 1 . . . . . 4.0 1.8 6.0 1 1
930 1 . . . . . 4.0 1.8 5.0 1 1
931 1 . . . . . 4.0 1.8 5.0 1 1
932 1 . . . . . 4.0 1.8 5.0 1 1
933 1 . . . . . 3.0 1.8 3.5 1 1
934 1 . . . . . 3.0 1.8 3.5 1 1
935 1 . . . . . 4.0 1.8 5.0 1 1
936 1 . . . . . 4.0 1.8 5.0 1 1
937 1 . . . . . 4.0 1.8 5.0 1 1
938 1 . . . . . 3.0 1.8 3.5 1 1
939 1 . . . . . 4.0 1.8 5.0 1 1
940 1 . . . . . 3.0 1.8 3.5 1 1
941 1 . . . . . 3.0 1.8 3.5 1 1
942 1 . . . . . 3.0 1.8 3.5 1 1
943 1 . . . . . 3.0 1.8 3.5 1 1
944 1 . . . . . 4.0 1.8 5.0 1 1
945 1 . . . . . 4.0 1.8 5.0 1 1
946 1 . . . . . 4.0 1.8 5.0 1 1
947 1 . . . . . 4.0 1.8 5.0 1 1
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949 1 . . . . . 4.0 1.8 5.0 1 1
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951 1 . . . . . 4.0 1.8 5.0 1 1
952 1 . . . . . 4.0 1.8 5.0 1 1
953 1 . . . . . 3.0 1.8 3.5 1 1
954 1 . . . . . 3.0 1.8 3.5 1 1
955 1 . . . . . 3.0 1.8 3.5 1 1
956 1 . . . . . 4.0 1.8 5.0 1 1
957 1 . . . . . 3.0 1.8 3.5 1 1
958 1 . . . . . 4.0 1.8 5.0 1 1
959 1 . . . . . 3.0 1.8 3.5 1 1
960 1 . . . . . 2.0 1.8 2.7 1 1
961 1 . . . . . 4.0 1.8 5.0 1 1
962 1 . . . . . 4.0 1.8 5.0 1 1
963 1 . . . . . 4.0 1.8 6.0 1 1
964 1 . . . . . 4.0 1.8 6.0 1 1
965 1 . . . . . 4.0 1.8 5.0 1 1
966 1 . . . . . 4.0 1.8 5.0 1 1
967 1 . . . . . 3.0 1.8 3.5 1 1
968 1 . . . . . 4.0 1.8 5.0 1 1
969 1 . . . . . 4.0 1.8 5.0 1 1
970 1 . . . . . 3.0 1.8 3.5 1 1
971 1 . . . . . 3.0 1.8 3.5 1 1
972 1 . . . . . 3.0 1.8 3.5 1 1
973 1 . . . . . 4.0 1.8 5.0 1 1
974 1 . . . . . 4.0 1.8 5.0 1 1
975 1 . . . . . 4.0 1.8 5.0 1 1
976 1 . . . . . 4.0 1.8 5.0 1 1
977 1 . . . . . 3.0 1.8 3.5 1 1
978 1 . . . . . 4.0 1.8 5.0 1 1
979 1 . . . . . 4.0 1.8 5.0 1 1
980 1 . . . . . 4.0 1.8 5.0 1 1
981 1 . . . . . 4.0 1.8 5.0 1 1
982 1 . . . . . 4.0 1.8 5.0 1 1
983 1 . . . . . 4.0 1.8 5.0 1 1
984 1 . . . . . 4.0 1.8 6.0 1 1
985 1 . . . . . 4.0 1.8 5.0 1 1
986 1 . . . . . 4.0 1.8 5.0 1 1
987 1 . . . . . 4.0 1.8 5.0 1 1
988 1 . . . . . 4.0 1.8 5.0 1 1
989 1 . . . . . 4.0 1.8 6.0 1 1
990 1 . . . . . 4.0 1.8 5.0 1 1
991 1 . . . . . 4.0 1.8 5.0 1 1
992 1 . . . . . 4.0 1.8 5.0 1 1
993 1 . . . . . 4.0 1.8 5.0 1 1
994 1 . . . . . 4.0 1.8 5.0 1 1
995 1 . . . . . 4.0 1.8 5.0 1 1
996 1 . . . . . 4.0 1.8 5.0 1 1
997 1 . . . . . 4.0 1.8 5.0 1 1
998 1 . . . . . 4.0 1.8 5.0 1 1
999 1 . . . . . 4.0 1.8 5.0 1 1
1000 1 . . . . . 4.0 1.8 5.0 1 1
1001 1 . . . . . 4.0 1.8 5.0 1 1
1002 1 . . . . . 4.0 1.8 6.0 1 1
1003 1 . . . . . 4.0 1.8 5.0 1 1
1004 1 . . . . . 4.0 1.8 6.0 1 1
1005 1 . . . . . 4.0 1.8 5.0 1 1
1006 1 . . . . . 4.0 1.8 5.0 1 1
1007 1 . . . . . 4.0 1.8 5.0 1 1
1008 1 . . . . . 4.0 1.8 5.0 1 1
1009 1 . . . . . 4.0 1.8 5.0 1 1
1010 1 . . . . . 3.0 1.8 3.5 1 1
1011 1 . . . . . 4.0 1.8 5.0 1 1
1012 1 . . . . . 4.0 1.8 5.0 1 1
1013 1 . . . . . 4.0 1.8 5.0 1 1
1014 1 . . . . . 2.0 1.8 2.7 1 1
1015 1 . . . . . 4.0 1.8 5.0 1 1
1016 1 . . . . . 4.0 1.8 5.0 1 1
1017 1 . . . . . 4.0 1.8 5.0 1 1
1018 1 . . . . . 3.0 1.8 3.5 1 1
1019 1 . . . . . 3.0 1.8 3.5 1 1
1020 1 . . . . . 4.0 1.8 5.0 1 1
1021 1 . . . . . 4.0 1.8 5.0 1 1
1022 1 . . . . . 4.0 1.8 5.0 1 1
1023 1 . . . . . 4.0 1.8 5.0 1 1
1024 1 . . . . . 4.0 1.8 5.0 1 1
1025 1 . . . . . 4.0 1.8 5.0 1 1
1026 1 . . . . . 4.0 1.8 5.0 1 1
1027 1 . . . . . 3.0 1.8 3.5 1 1
1028 1 . . . . . 4.0 1.8 5.0 1 1
1029 1 . . . . . 4.0 1.8 5.0 1 1
1030 1 . . . . . 4.0 1.8 5.0 1 1
1031 1 . . . . . 4.0 1.8 5.0 1 1
1032 1 . . . . . 4.0 1.8 5.0 1 1
1033 1 . . . . . 3.0 1.8 3.5 1 1
1034 1 . . . . . 4.0 1.8 5.0 1 1
1035 1 . . . . . 4.0 1.8 5.0 1 1
1036 1 . . . . . 4.0 1.8 5.0 1 1
1037 1 . . . . . 4.0 1.8 5.0 1 1
1038 1 . . . . . 4.0 1.8 6.0 1 1
1039 1 . . . . . 4.0 1.8 5.0 1 1
1040 1 . . . . . 3.0 1.8 3.5 1 1
1041 1 . . . . . 4.0 1.8 5.0 1 1
1042 1 . . . . . 4.0 1.8 6.0 1 1
1043 1 . . . . . 4.0 1.8 5.0 1 1
1044 1 . . . . . 4.0 1.8 5.0 1 1
1045 1 . . . . . 4.0 1.8 5.0 1 1
1046 1 . . . . . 4.0 1.8 6.0 1 1
1047 1 . . . . . 4.0 1.8 5.0 1 1
1048 1 . . . . . 4.0 1.8 5.0 1 1
1049 1 . . . . . 4.0 1.8 5.0 1 1
1050 1 . . . . . 4.0 1.8 6.0 1 1
1051 1 . . . . . 3.0 1.8 3.5 1 1
1052 1 . . . . . 4.0 1.8 5.0 1 1
1053 1 . . . . . 4.0 1.8 5.0 1 1
1054 1 . . . . . 4.0 1.8 5.0 1 1
1055 1 . . . . . 3.0 1.8 3.5 1 1
1056 1 . . . . . 4.0 1.8 5.0 1 1
1057 1 . . . . . 4.0 1.8 6.0 1 1
1058 1 . . . . . 4.0 1.8 5.0 1 1
1059 1 . . . . . 2.0 1.8 2.7 1 1
1060 1 . . . . . 4.0 1.8 5.0 1 1
1061 1 . . . . . 4.0 1.8 6.0 1 1
1062 1 . . . . . 3.0 1.8 3.5 1 1
1063 1 . . . . . 3.0 1.8 3.5 1 1
1064 1 . . . . . 4.0 1.8 5.0 1 1
1065 1 . . . . . 4.0 1.8 5.0 1 1
1066 1 . . . . . 4.0 1.8 5.0 1 1
1067 1 . . . . . 4.0 1.8 5.0 1 1
1068 1 . . . . . 4.0 1.8 5.0 1 1
1069 1 . . . . . 4.0 1.8 5.0 1 1
1070 1 . . . . . 4.0 1.8 5.0 1 1
1071 1 . . . . . 4.0 1.8 5.0 1 1
1072 1 . . . . . 4.0 1.8 5.0 1 1
1073 1 . . . . . 4.0 1.8 5.0 1 1
1074 1 . . . . . 3.0 1.8 3.5 1 1
1075 1 . . . . . 4.0 1.8 5.0 1 1
1076 1 . . . . . 4.0 1.8 6.0 1 1
1077 1 . . . . . 4.0 1.8 5.0 1 1
1078 1 . . . . . 4.0 1.8 5.0 1 1
1079 1 . . . . . 4.0 1.8 5.0 1 1
1080 1 . . . . . 4.0 1.8 5.0 1 1
1081 1 . . . . . 4.0 1.8 5.0 1 1
1082 1 . . . . . 4.0 1.8 5.0 1 1
1083 1 . . . . . 4.0 1.8 5.0 1 1
1084 1 . . . . . 3.0 1.8 3.5 1 1
1085 1 . . . . . 4.0 1.8 5.0 1 1
1086 1 . . . . . 4.0 1.8 5.0 1 1
1087 1 . . . . . 4.0 1.8 5.0 1 1
1088 1 . . . . . 4.0 1.8 5.0 1 1
1089 1 . . . . . 3.0 1.8 3.5 1 1
1090 1 . . . . . 4.0 1.8 5.0 1 1
1091 1 . . . . . 4.0 1.8 5.0 1 1
1092 1 . . . . . 4.0 1.8 5.0 1 1
1093 1 . . . . . 4.0 1.8 5.0 1 1
1094 1 . . . . . 4.0 1.8 5.0 1 1
1095 1 . . . . . 4.0 1.8 5.0 1 1
1096 1 . . . . . 4.0 1.8 6.0 1 1
1097 1 . . . . . 4.0 1.8 6.0 1 1
1098 1 . . . . . 4.0 1.8 5.0 1 1
1099 1 . . . . . 3.0 1.8 3.5 1 1
1100 1 . . . . . 4.0 1.8 6.0 1 1
1101 1 . . . . . 4.0 1.8 6.0 1 1
1102 1 . . . . . 2.0 1.8 2.7 1 1
1103 1 . . . . . 3.0 1.8 3.5 1 1
1104 1 . . . . . 4.0 1.8 5.0 1 1
1105 1 . . . . . 4.0 1.8 6.0 1 1
1106 1 . . . . . 4.0 1.8 5.0 1 1
1107 1 . . . . . 4.0 1.8 5.0 1 1
1108 1 . . . . . 3.0 1.8 3.5 1 1
1109 1 . . . . . 3.0 1.8 3.5 1 1
1110 1 . . . . . 3.0 1.8 3.5 1 1
1111 1 . . . . . 4.0 1.8 5.0 1 1
1112 1 . . . . . 3.0 1.8 3.5 1 1
1113 1 . . . . . 4.0 1.8 5.0 1 1
1114 1 . . . . . 4.0 1.8 5.0 1 1
1115 1 . . . . . 4.0 1.8 5.0 1 1
1116 1 . . . . . 4.0 1.8 5.0 1 1
1117 1 . . . . . 4.0 1.8 5.0 1 1
1118 1 . . . . . 4.0 1.8 5.0 1 1
1119 1 . . . . . 3.0 1.8 3.5 1 1
1120 1 . . . . . 4.0 1.8 6.0 1 1
1121 1 . . . . . 4.0 1.8 6.0 1 1
1122 1 . . . . . 4.0 1.8 5.0 1 1
1123 1 . . . . . 4.0 1.8 5.0 1 1
1124 1 . . . . . 4.0 1.8 6.0 1 1
1125 1 . . . . . 4.0 1.8 5.0 1 1
1126 1 . . . . . 4.0 1.8 6.0 1 1
1127 1 . . . . . 4.0 1.8 6.0 1 1
1128 1 . . . . . 4.0 1.8 5.0 1 1
1129 1 . . . . . 4.0 1.8 6.0 1 1
1130 1 . . . . . 4.0 1.8 6.0 1 1
1131 1 . . . . . 4.0 1.8 5.0 1 1
1132 1 . . . . . 4.0 1.8 5.0 1 1
1133 1 . . . . . 4.0 1.8 6.0 1 1
1134 1 . . . . . 4.0 1.8 5.0 1 1
1135 1 . . . . . 4.0 1.8 6.0 1 1
1136 1 . . . . . 4.0 1.8 5.0 1 1
1137 1 . . . . . 4.0 1.8 5.0 1 1
1138 1 . . . . . 4.0 1.8 5.0 1 1
1139 1 . . . . . 4.0 1.8 5.0 1 1
1140 1 . . . . . 4.0 1.8 5.0 1 1
1141 1 . . . . . 4.0 1.8 5.0 1 1
1142 1 . . . . . 4.0 1.8 6.0 1 1
1143 1 . . . . . 4.0 1.8 6.0 1 1
1144 1 . . . . . 4.0 1.8 5.0 1 1
1145 1 . . . . . 4.0 1.8 5.0 1 1
1146 1 . . . . . 4.0 1.8 6.0 1 1
1147 1 . . . . . 4.0 1.8 5.0 1 1
1148 1 . . . . . 4.0 1.8 5.0 1 1
1149 1 . . . . . 4.0 1.8 5.0 1 1
1150 1 . . . . . 4.0 1.8 6.0 1 1
1151 1 . . . . . 4.0 1.8 5.0 1 1
1152 1 . . . . . 4.0 1.8 5.0 1 1
1153 1 . . . . . 4.0 1.8 5.0 1 1
1154 1 . . . . . 4.0 1.8 6.0 1 1
1155 1 . . . . . 3.0 1.8 3.5 1 1
1156 1 . . . . . 3.0 1.8 3.5 1 1
1157 1 . . . . . 4.0 1.8 5.0 1 1
1158 1 . . . . . 3.0 1.8 3.5 1 1
1159 1 . . . . . 3.0 1.8 3.5 1 1
1160 1 . . . . . 4.0 1.8 6.0 1 1
1161 1 . . . . . 4.0 1.8 6.0 1 1
1162 1 . . . . . 4.0 1.8 5.0 1 1
1163 1 . . . . . 4.0 1.8 6.0 1 1
1164 1 . . . . . 4.0 1.8 5.0 1 1
1165 1 . . . . . 4.0 1.8 5.0 1 1
1166 1 . . . . . 4.0 1.8 5.0 1 1
1167 1 . . . . . 4.0 1.8 5.0 1 1
1168 1 . . . . . 4.0 1.8 5.0 1 1
1169 1 . . . . . 3.0 1.8 3.5 1 1
1170 1 . . . . . 4.0 1.8 5.0 1 1
1171 1 . . . . . 4.0 1.8 5.0 1 1
1172 1 . . . . . 4.0 1.8 5.0 1 1
1173 1 . . . . . 4.0 1.8 5.0 1 1
1174 1 . . . . . 4.0 1.8 5.0 1 1
1175 1 . . . . . 3.0 1.8 3.5 1 1
1176 1 . . . . . 4.0 1.8 5.0 1 1
1177 1 . . . . . 4.0 1.8 5.0 1 1
1178 1 . . . . . 3.0 1.8 3.5 1 1
1179 1 . . . . . 4.0 1.8 5.0 1 1
1180 1 . . . . . 3.0 1.8 3.5 1 1
1181 1 . . . . . 4.0 1.8 5.0 1 1
1182 1 . . . . . 4.0 1.8 6.0 1 1
1183 1 . . . . . 4.0 1.8 6.0 1 1
1184 1 . . . . . 4.0 1.8 6.0 1 1
1185 1 . . . . . 4.0 1.8 5.0 1 1
1186 1 . . . . . 4.0 1.8 5.0 1 1
1187 1 . . . . . 4.0 1.8 5.0 1 1
1188 1 . . . . . 4.0 1.8 5.0 1 1
1189 1 . . . . . 4.0 1.8 5.0 1 1
1190 1 . . . . . 4.0 1.8 5.0 1 1
1191 1 . . . . . 4.0 1.8 5.0 1 1
1192 1 . . . . . 3.0 1.8 3.5 1 1
1193 1 . . . . . 4.0 1.8 5.0 1 1
1194 1 . . . . . 4.0 1.8 5.0 1 1
1195 1 . . . . . 4.0 1.8 5.0 1 1
1196 1 . . . . . 4.0 1.8 5.0 1 1
1197 1 . . . . . 4.0 1.8 5.0 1 1
1198 1 . . . . . 4.0 1.8 5.0 1 1
1199 1 . . . . . 4.0 1.8 5.0 1 1
1200 1 . . . . . 4.0 1.8 5.0 1 1
1201 1 . . . . . 3.0 1.8 3.5 1 1
1202 1 . . . . . 3.0 1.8 3.5 1 1
1203 1 . . . . . 4.0 1.8 5.0 1 1
1204 1 . . . . . 4.0 1.8 5.0 1 1
1205 1 . . . . . 3.0 1.8 3.5 1 1
1206 1 . . . . . 4.0 1.8 5.0 1 1
1207 1 . . . . . 3.0 1.8 3.5 1 1
1208 1 . . . . . 4.0 1.8 6.0 1 1
1209 1 . . . . . 4.0 1.8 6.0 1 1
1210 1 . . . . . 4.0 1.8 5.0 1 1
1211 1 . . . . . 4.0 1.8 5.0 1 1
1212 1 . . . . . 4.0 1.8 5.0 1 1
1213 1 . . . . . 4.0 1.8 5.0 1 1
1214 1 . . . . . 4.0 1.8 5.0 1 1
1215 1 . . . . . 3.0 1.8 3.5 1 1
1216 1 . . . . . 3.0 1.8 3.5 1 1
1217 1 . . . . . 4.0 1.8 5.0 1 1
1218 1 . . . . . 3.0 1.8 3.5 1 1
1219 1 . . . . . 3.0 1.8 3.5 1 1
1220 1 . . . . . 4.0 1.8 5.0 1 1
1221 1 . . . . . 4.0 1.8 5.0 1 1
1222 1 . . . . . 4.0 1.8 5.0 1 1
1223 1 . . . . . 3.0 1.8 3.5 1 1
1224 1 . . . . . 4.0 1.8 5.0 1 1
1225 1 . . . . . 4.0 1.8 5.0 1 1
1226 1 . . . . . 4.0 1.8 5.0 1 1
1227 1 . . . . . 3.0 1.8 3.5 1 1
1228 1 . . . . . 3.0 1.8 3.5 1 1
1229 1 . . . . . 3.0 1.8 3.5 1 1
1230 1 . . . . . 4.0 1.8 5.0 1 1
1231 1 . . . . . 3.0 1.8 3.5 1 1
1232 1 . . . . . 4.0 1.8 5.0 1 1
1233 1 . . . . . 4.0 1.8 5.0 1 1
1234 1 . . . . . 4.0 1.8 5.0 1 1
1235 1 . . . . . 4.0 1.8 5.0 1 1
1236 1 . . . . . 3.0 1.8 3.5 1 1
1237 1 . . . . . 3.0 1.8 3.5 1 1
1238 1 . . . . . 4.0 1.8 5.0 1 1
1239 1 . . . . . 4.0 1.8 5.0 1 1
1240 1 . . . . . 4.0 1.8 5.0 1 1
1241 1 . . . . . 3.0 1.8 3.5 1 1
1242 1 . . . . . 4.0 1.8 5.0 1 1
1243 1 . . . . . 4.0 1.8 5.0 1 1
1244 1 . . . . . 4.0 1.8 5.0 1 1
1245 1 . . . . . 3.0 1.8 3.5 1 1
1246 1 . . . . . 4.0 1.8 5.0 1 1
1247 1 . . . . . 4.0 1.8 5.0 1 1
1248 1 . . . . . 4.0 1.8 5.0 1 1
1249 1 . . . . . 3.0 1.8 3.5 1 1
1250 1 . . . . . 4.0 1.8 5.0 1 1
1251 1 . . . . . 3.0 1.8 3.5 1 1
1252 1 . . . . . 3.0 1.8 3.5 1 1
1253 1 . . . . . 4.0 1.8 5.0 1 1
1254 1 . . . . . 4.0 1.8 6.0 1 1
1255 1 . . . . . 4.0 1.8 6.0 1 1
1256 1 . . . . . 4.0 1.8 5.0 1 1
1257 1 . . . . . 4.0 1.8 5.0 1 1
1258 1 . . . . . 4.0 1.8 5.0 1 1
1259 1 . . . . . 4.0 1.8 5.0 1 1
1260 1 . . . . . 4.0 1.8 5.0 1 1
1261 1 . . . . . 4.0 1.8 5.0 1 1
1262 1 . . . . . 3.0 1.8 3.5 1 1
1263 1 . . . . . 3.0 1.8 3.5 1 1
1264 1 . . . . . 3.0 1.8 3.5 1 1
1265 1 . . . . . 4.0 1.8 5.0 1 1
1266 1 . . . . . 4.0 1.8 5.0 1 1
1267 1 . . . . . 4.0 1.8 5.0 1 1
1268 1 . . . . . 4.0 1.8 5.0 1 1
1269 1 . . . . . 4.0 1.8 5.0 1 1
1270 1 . . . . . 4.0 1.8 5.0 1 1
1271 1 . . . . . 4.0 1.8 5.0 1 1
1272 1 . . . . . 3.0 1.8 3.5 1 1
1273 1 . . . . . 4.0 1.8 5.0 1 1
1274 1 . . . . . 4.0 1.8 5.0 1 1
1275 1 . . . . . 4.0 1.8 5.0 1 1
1276 1 . . . . . 4.0 1.8 5.0 1 1
1277 1 . . . . . 4.0 1.8 5.0 1 1
1278 1 . . . . . 3.0 1.8 3.5 1 1
1279 1 . . . . . 3.0 1.8 3.5 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
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 20 ARG O . 20 . O 1 2
1 1 2 1 1 24 GLU H . 24 . HN 1 2
2 1 1 1 1 20 ARG O . 20 . O 1 2
2 1 2 1 1 24 GLU N . 24 . N 1 2
3 1 1 1 1 21 ALA O . 21 . O 1 2
3 1 2 1 1 25 GLU H . 25 . HN 1 2
4 1 1 1 1 21 ALA O . 21 . O 1 2
4 1 2 1 1 25 GLU N . 25 . N 1 2
5 1 1 1 1 22 ALA O . 22 . O 1 2
5 1 2 1 1 26 LEU H . 26 . HN 1 2
6 1 1 1 1 22 ALA O . 22 . O 1 2
6 1 2 1 1 26 LEU N . 26 . N 1 2
7 1 1 1 1 23 ALA O . 23 . O 1 2
7 1 2 1 1 27 LEU H . 27 . HN 1 2
8 1 1 1 1 23 ALA O . 23 . O 1 2
8 1 2 1 1 27 LEU N . 27 . N 1 2
9 1 1 1 1 24 GLU O . 24 . O 1 2
9 1 2 1 1 28 ALA H . 28 . HN 1 2
10 1 1 1 1 24 GLU O . 24 . O 1 2
10 1 2 1 1 28 ALA N . 28 . N 1 2
11 1 1 1 1 25 GLU O . 25 . O 1 2
11 1 2 1 1 29 ARG H . 29 . HN 1 2
12 1 1 1 1 25 GLU O . 25 . O 1 2
12 1 2 1 1 29 ARG N . 29 . N 1 2
13 1 1 1 1 34 GLY H . 34 . HN 1 2
13 1 2 1 1 53 LEU O . 53 . O 1 2
14 1 1 1 1 34 GLY N . 34 . N 1 2
14 1 2 1 1 53 LEU O . 53 . O 1 2
15 1 1 1 1 37 LEU H . 37 . HN 1 2
15 1 2 1 1 51 CYS O . 51 . O 1 2
16 1 1 1 1 37 LEU N . 37 . N 1 2
16 1 2 1 1 51 CYS O . 51 . O 1 2
17 1 1 1 1 48 PHE H . 48 . HN 1 2
17 1 2 1 1 63 ILE O . 63 . O 1 2
18 1 1 1 1 48 PHE N . 48 . N 1 2
18 1 2 1 1 63 ILE O . 63 . O 1 2
19 1 1 1 1 50 LEU H . 50 . HN 1 2
19 1 2 1 1 61 TYR O . 61 . O 1 2
20 1 1 1 1 50 LEU N . 50 . N 1 2
20 1 2 1 1 61 TYR O . 61 . O 1 2
21 1 1 1 1 37 LEU O . 37 . O 1 2
21 1 2 1 1 51 CYS H . 51 . HN 1 2
22 1 1 1 1 37 LEU O . 37 . O 1 2
22 1 2 1 1 51 CYS N . 51 . N 1 2
23 1 1 1 1 52 VAL H . 52 . HN 1 2
23 1 2 1 1 59 HIS O . 59 . O 1 2
24 1 1 1 1 52 VAL N . 52 . N 1 2
24 1 2 1 1 59 HIS O . 59 . O 1 2
25 1 1 1 1 35 SER O . 35 . O 1 2
25 1 2 1 1 53 LEU H . 53 . HN 1 2
26 1 1 1 1 35 SER O . 35 . O 1 2
26 1 2 1 1 53 LEU N . 53 . N 1 2
27 1 1 1 1 54 TYR H . 54 . HN 1 2
27 1 2 1 1 57 HIS O . 57 . O 1 2
28 1 1 1 1 54 TYR N . 54 . N 1 2
28 1 2 1 1 57 HIS O . 57 . O 1 2
29 1 1 1 1 54 TYR O . 54 . O 1 2
29 1 2 1 1 57 HIS H . 57 . HN 1 2
30 1 1 1 1 54 TYR O . 54 . O 1 2
30 1 2 1 1 57 HIS N . 57 . N 1 2
31 1 1 1 1 52 VAL O . 52 . O 1 2
31 1 2 1 1 59 HIS H . 59 . HN 1 2
32 1 1 1 1 52 VAL O . 52 . O 1 2
32 1 2 1 1 59 HIS N . 59 . N 1 2
33 1 1 1 1 50 LEU O . 50 . O 1 2
33 1 2 1 1 61 TYR H . 61 . HN 1 2
34 1 1 1 1 50 LEU O . 50 . O 1 2
34 1 2 1 1 61 TYR N . 61 . N 1 2
35 1 1 1 1 48 PHE O . 48 . O 1 2
35 1 2 1 1 63 ILE H . 63 . HN 1 2
36 1 1 1 1 48 PHE O . 48 . O 1 2
36 1 2 1 1 63 ILE N . 63 . N 1 2
37 1 1 1 1 87 LEU O . 87 . O 1 2
37 1 2 1 1 91 ILE H . 91 . HN 1 2
38 1 1 1 1 87 LEU O . 87 . O 1 2
38 1 2 1 1 91 ILE N . 91 . N 1 2
39 1 1 1 1 88 GLY O . 88 . O 1 2
39 1 2 1 1 92 GLY H . 92 . HN 1 2
40 1 1 1 1 88 GLY O . 88 . O 1 2
40 1 2 1 1 92 GLY N . 92 . N 1 2
41 1 1 1 1 89 GLU O . 89 . O 1 2
41 1 2 1 1 93 LEU H . 93 . HN 1 2
42 1 1 1 1 89 GLU O . 89 . O 1 2
42 1 2 1 1 93 LEU N . 93 . N 1 2
43 1 1 1 1 90 LEU O . 90 . O 1 2
43 1 2 1 1 94 TYR H . 94 . HN 1 2
44 1 1 1 1 90 LEU O . 90 . O 1 2
44 1 2 1 1 94 TYR N . 94 . N 1 2
45 1 1 1 1 91 ILE O . 91 . O 1 2
45 1 2 1 1 95 ALA H . 95 . HN 1 2
46 1 1 1 1 91 ILE O . 91 . O 1 2
46 1 2 1 1 95 ALA N . 95 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.7 1.7 2.3 1 2
2 1 . . . . . 2.7 2.7 3.3 1 2
3 1 . . . . . 1.7 1.7 2.3 1 2
4 1 . . . . . 2.7 2.7 3.3 1 2
5 1 . . . . . 1.7 1.7 2.3 1 2
6 1 . . . . . 2.7 2.7 3.3 1 2
7 1 . . . . . 1.7 1.7 2.3 1 2
8 1 . . . . . 2.7 2.7 3.3 1 2
9 1 . . . . . 1.7 1.7 2.3 1 2
10 1 . . . . . 2.7 2.7 3.3 1 2
11 1 . . . . . 1.7 1.7 2.3 1 2
12 1 . . . . . 2.7 2.7 3.3 1 2
13 1 . . . . . 1.7 1.7 2.3 1 2
14 1 . . . . . 2.7 2.7 3.3 1 2
15 1 . . . . . 1.7 1.7 2.3 1 2
16 1 . . . . . 2.7 2.7 3.3 1 2
17 1 . . . . . 1.7 1.7 2.3 1 2
18 1 . . . . . 2.7 2.7 3.3 1 2
19 1 . . . . . 1.7 1.7 2.3 1 2
20 1 . . . . . 2.7 2.7 3.3 1 2
21 1 . . . . . 1.7 1.7 2.3 1 2
22 1 . . . . . 2.7 2.7 3.3 1 2
23 1 . . . . . 1.7 1.7 2.3 1 2
24 1 . . . . . 2.7 2.7 3.3 1 2
25 1 . . . . . 1.7 1.7 2.3 1 2
26 1 . . . . . 2.7 2.7 3.3 1 2
27 1 . . . . . 1.7 1.7 2.3 1 2
28 1 . . . . . 2.7 2.7 3.3 1 2
29 1 . . . . . 1.7 1.7 2.3 1 2
30 1 . . . . . 2.7 2.7 3.3 1 2
31 1 . . . . . 1.7 1.7 2.3 1 2
32 1 . . . . . 2.7 2.7 3.3 1 2
33 1 . . . . . 1.7 1.7 2.3 1 2
34 1 . . . . . 2.7 2.7 3.3 1 2
35 1 . . . . . 1.7 1.7 2.3 1 2
36 1 . . . . . 2.7 2.7 3.3 1 2
37 1 . . . . . 1.7 1.7 2.3 1 2
38 1 . . . . . 2.7 2.7 3.3 1 2
39 1 . . . . . 1.7 1.7 2.3 1 2
40 1 . . . . . 2.7 2.7 3.3 1 2
41 1 . . . . . 1.7 1.7 2.3 1 2
42 1 . . . . . 2.7 2.7 3.3 1 2
43 1 . . . . . 1.7 1.7 2.3 1 2
44 1 . . . . . 2.7 2.7 3.3 1 2
45 1 . . . . . 1.7 1.7 2.3 1 2
46 1 . . . . . 2.7 2.7 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 13 TRP C 1 1 14 TYR N 1 1 14 TYR CA 1 1 14 TYR C -116.99999 -68.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
2 . 1 1 14 TYR N 1 1 14 TYR CA 1 1 14 TYR C 1 1 15 HIS N 97.0 143.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
3 . 1 1 14 TYR C 1 1 15 HIS N 1 1 15 HIS CA 1 1 15 HIS C -143.2 -50.4 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
4 . 1 1 15 HIS N 1 1 15 HIS CA 1 1 15 HIS C 1 1 16 ARG N 82.4 170.8 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
5 . 1 1 19 SER C 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C -78.0 -38.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
6 . 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C 1 1 21 ALA N -62.4 -22.4 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
7 . 1 1 20 ARG C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C -82.0 -42.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
8 . 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C 1 1 22 ALA N -60.999996 -21.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
9 . 1 1 21 ALA C 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C -88.5 -48.5 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
10 . 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C 1 1 23 ALA N -58.699997 -18.7 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
11 . 1 1 22 ALA C 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C -83.6 -43.6 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
12 . 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C 1 1 24 GLU N -62.3 -22.3 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
13 . 1 1 23 ALA C 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C -84.1 -44.1 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
14 . 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C 1 1 25 GLU N -60.299995 -20.3 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
15 . 1 1 24 GLU C 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C -85.7 -45.7 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
16 . 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C 1 1 26 LEU N -61.799995 -21.8 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
17 . 1 1 25 GLU C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -85.7 -45.7 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
18 . 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C 1 1 27 LEU N -63.500004 -23.5 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
19 . 1 1 26 LEU C 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C -86.0 -46.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
20 . 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C 1 1 28 ALA N -62.599995 -22.6 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
21 . 1 1 27 LEU C 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C -84.6 -44.6 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
22 . 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C 1 1 29 ARG N -60.299995 -20.3 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
23 . 1 1 28 ALA C 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C -86.7 -46.7 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
24 . 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C 1 1 30 ALA N -58.2 -18.2 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
25 . 1 1 29 ARG C 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C -87.2 -47.2 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
26 . 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C 1 1 31 GLY N -59.299995 -9.3 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
27 . 1 1 34 GLY C 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C -89.7 -49.7 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
28 . 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C 1 1 36 PHE N 117.3 160.9 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
29 . 1 1 35 SER C 1 1 36 PHE N 1 1 36 PHE CA 1 1 36 PHE C -167.3 -127.3 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
30 . 1 1 36 PHE N 1 1 36 PHE CA 1 1 36 PHE C 1 1 37 LEU N 142.7 182.7 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
31 . 1 1 36 PHE C 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C -168.4 -128.4 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
32 . 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C 1 1 38 VAL N 130.7 180.5 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
33 . 1 1 37 LEU C 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C -135.1 -95.1 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
34 . 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C 1 1 39 ARG N 114.0 154.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
35 . 1 1 38 VAL C 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C -157.89998 -117.899994 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
36 . 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C 1 1 40 ASP N 130.6 185.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
37 . 1 1 39 ARG C 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP C -91.1 -51.1 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
38 . 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP C 1 1 41 SER N 121.0 161.2 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
39 . 1 1 40 ASP C 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C -88.09999 -48.1 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
40 . 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C 1 1 42 GLU N 103.2 165.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
41 . 1 1 46 GLY C 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C -146.8 -93.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
42 . 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C 1 1 48 PHE N 125.1 174.1 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
43 . 1 1 47 ALA C 1 1 48 PHE N 1 1 48 PHE CA 1 1 48 PHE C -151.9 -106.9 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
44 . 1 1 48 PHE N 1 1 48 PHE CA 1 1 48 PHE C 1 1 49 ALA N 123.0 176.6 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
45 . 1 1 48 PHE C 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C -138.9 -93.5 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
46 . 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C 1 1 50 LEU N 106.3 146.3 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
47 . 1 1 49 ALA C 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C -128.0 -88.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
48 . 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C 1 1 51 CYS N 104.19999 144.2 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
49 . 1 1 50 LEU C 1 1 51 CYS N 1 1 51 CYS CA 1 1 51 CYS C -138.0 -88.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
50 . 1 1 51 CYS N 1 1 51 CYS CA 1 1 51 CYS C 1 1 52 VAL N 109.899994 149.9 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
51 . 1 1 51 CYS C 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C -141.8 -101.8 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
52 . 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C 1 1 53 LEU N 115.00001 155.6 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
53 . 1 1 52 VAL C 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C -129.4 -86.6 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
54 . 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C 1 1 54 TYR N 103.4 143.39998 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
55 . 1 1 53 LEU C 1 1 54 TYR N 1 1 54 TYR CA 1 1 54 TYR C -163.3 -115.5 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
56 . 1 1 54 TYR N 1 1 54 TYR CA 1 1 54 TYR C 1 1 55 GLN N 103.2 143.2 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
57 . 1 1 56 LYS C 1 1 57 HIS N 1 1 57 HIS CA 1 1 57 HIS C -138.8 -97.6 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
58 . 1 1 57 HIS N 1 1 57 HIS CA 1 1 57 HIS C 1 1 58 VAL N 107.4 157.4 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
59 . 1 1 57 HIS C 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C -109.1 -61.5 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
60 . 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C 1 1 59 HIS N 107.6 147.6 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
61 . 1 1 58 VAL C 1 1 59 HIS N 1 1 59 HIS CA 1 1 59 HIS C -132.4 -85.2 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
62 . 1 1 59 HIS N 1 1 59 HIS CA 1 1 59 HIS C 1 1 60 THR N 111.5 155.3 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
63 . 1 1 59 HIS C 1 1 60 THR N 1 1 60 THR CA 1 1 60 THR C -128.89998 -85.1 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
64 . 1 1 60 THR N 1 1 60 THR CA 1 1 60 THR C 1 1 61 TYR N 105.7 145.7 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
65 . 1 1 60 THR C 1 1 61 TYR N 1 1 61 TYR CA 1 1 61 TYR C -136.0 -95.99999 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
66 . 1 1 61 TYR N 1 1 61 TYR CA 1 1 61 TYR C 1 1 62 ARG N 103.0 155.39998 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
67 . 1 1 61 TYR C 1 1 62 ARG N 1 1 62 ARG CA 1 1 62 ARG C -103.1 -61.1 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
68 . 1 1 62 ARG N 1 1 62 ARG CA 1 1 62 ARG C 1 1 63 ILE N 97.4 157.4 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
69 . 1 1 62 ARG C 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C -144.09999 -73.5 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
70 . 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C 1 1 64 LEU N 105.3 145.3 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
71 . 1 1 63 ILE C 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C -139.5 -96.1 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
72 . 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C 1 1 65 PRO N 87.9 162.1 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
73 . 1 1 69 ASP C 1 1 70 PHE N 1 1 70 PHE CA 1 1 70 PHE C -128.1 -80.1 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
74 . 1 1 70 PHE N 1 1 70 PHE CA 1 1 70 PHE C 1 1 71 LEU N 119.2 159.19998 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
75 . 1 1 70 PHE C 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C -147.3 -99.9 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
76 . 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C 1 1 72 ALA N 113.5 175.9 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
77 . 1 1 71 LEU C 1 1 72 ALA N 1 1 72 ALA CA 1 1 72 ALA C -149.9 -99.9 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
78 . 1 1 72 ALA N 1 1 72 ALA CA 1 1 72 ALA C 1 1 73 VAL N 109.2 149.2 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
79 . 1 1 72 ALA C 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL C -136.8 -86.8 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
80 . 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL C 1 1 74 GLN N 103.2 143.2 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
81 . 1 1 73 VAL C 1 1 74 GLN N 1 1 74 GLN CA 1 1 74 GLN C -110.1 -68.5 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
82 . 1 1 74 GLN N 1 1 74 GLN CA 1 1 74 GLN C 1 1 75 THR N 91.899994 160.9 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
83 . 1 1 80 PRO C 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C -101.5 -41.5 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
84 . 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C 1 1 82 ARG N 101.5 173.09999 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
85 . 1 1 81 VAL C 1 1 82 ARG N 1 1 82 ARG CA 1 1 82 ARG C -149.6 -65.8 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
86 . 1 1 82 ARG N 1 1 82 ARG CA 1 1 82 ARG C 1 1 83 ARG N 120.40001 160.4 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
87 . 1 1 82 ARG C 1 1 83 ARG N 1 1 83 ARG CA 1 1 83 ARG C -142.7 -84.9 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
88 . 1 1 83 ARG N 1 1 83 ARG CA 1 1 83 ARG C 1 1 84 PHE N 121.7 161.69998 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
89 . 1 1 83 ARG C 1 1 84 PHE N 1 1 84 PHE CA 1 1 84 PHE C -149.8 -109.8 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
90 . 1 1 84 PHE N 1 1 84 PHE CA 1 1 84 PHE C 1 1 85 GLN N 130.3 170.3 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
91 . 1 1 86 THR C 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C -85.299995 -45.3 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
92 . 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C 1 1 88 GLY N -55.9 -15.899999 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
93 . 1 1 87 LEU C 1 1 88 GLY N 1 1 88 GLY CA 1 1 88 GLY C -81.9 -41.9 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
94 . 1 1 88 GLY N 1 1 88 GLY CA 1 1 88 GLY C 1 1 89 GLU N -59.299995 -19.3 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
95 . 1 1 88 GLY C 1 1 89 GLU N 1 1 89 GLU CA 1 1 89 GLU C -86.4 -46.4 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
96 . 1 1 89 GLU N 1 1 89 GLU CA 1 1 89 GLU C 1 1 90 LEU N -58.0 -18.0 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
97 . 1 1 89 GLU C 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C -84.3 -44.3 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
98 . 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C 1 1 91 ILE N -65.09999 -25.1 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
99 . 1 1 90 LEU C 1 1 91 ILE N 1 1 91 ILE CA 1 1 91 ILE C -85.2 -45.2 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
100 . 1 1 91 ILE N 1 1 91 ILE CA 1 1 91 ILE C 1 1 92 GLY N -56.9 -16.9 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
101 . 1 1 91 ILE C 1 1 92 GLY N 1 1 92 GLY CA 1 1 92 GLY C -84.9 -44.9 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
102 . 1 1 92 GLY N 1 1 92 GLY CA 1 1 92 GLY C 1 1 93 LEU N -60.099995 -20.1 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
103 . 1 1 92 GLY C 1 1 93 LEU N 1 1 93 LEU CA 1 1 93 LEU C -86.1 -46.099995 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
104 . 1 1 93 LEU N 1 1 93 LEU CA 1 1 93 LEU C 1 1 94 TYR N -60.099995 -20.1 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
105 . 1 1 93 LEU C 1 1 94 TYR N 1 1 94 TYR CA 1 1 94 TYR C -91.0 -50.999996 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
106 . 1 1 94 TYR N 1 1 94 TYR CA 1 1 94 TYR C 1 1 95 ALA N -46.0 7.8 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
107 . 1 1 94 TYR C 1 1 95 ALA N 1 1 95 ALA CA 1 1 95 ALA C -99.9 -59.9 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
108 . 1 1 95 ALA N 1 1 95 ALA CA 1 1 95 ALA C 1 1 96 GLN N -34.7 7.5 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -15.694 -18.235 -33.338 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -16.444 -19.534 -33.703 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -17.585 -19.256 -34.715 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -19.026 -19.116 -37.567 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -18.320 -20.500 -35.235 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -17.474 -21.048 -32.709 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -17.695 -19.514 -32.045 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -16.242 -20.331 -31.786 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -15.740 -20.235 -34.141 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -18.317 -18.610 -34.249 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -17.165 -18.738 -35.569 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -18.571 -18.224 -37.158 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -19.793 -18.831 -38.274 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -18.273 -19.708 -38.069 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -17.636 -21.098 -35.831 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -18.662 -21.093 -34.395 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -16.999 -20.151 -32.477 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -16.324 -17.211 -33.047 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -19.763 -20.084 -36.253 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 GLY C C -12.556 -17.435 -31.851 1.00 . A A . 2 GLY C 1 1
1 21 1 1 2 GLY CA C -13.498 -17.146 -33.012 1.00 . A A . 2 GLY CA 1 1
1 22 1 1 2 GLY H H -13.923 -19.156 -33.557 1.00 . A A . 2 GLY H 1 1
1 23 1 1 2 GLY HA2 H -12.916 -16.905 -33.890 1.00 . A A . 2 GLY HA2 1 1
1 24 1 1 2 GLY HA3 H -14.108 -16.288 -32.754 1.00 . A A . 2 GLY HA3 1 1
1 25 1 1 2 GLY N N -14.351 -18.299 -33.333 1.00 . A A . 2 GLY N 1 1
1 26 1 1 2 GLY O O -12.919 -18.157 -30.912 1.00 . A A . 2 GLY O 1 1
1 27 1 1 3 HIS C C -9.685 -15.602 -30.656 1.00 . A A . 3 HIS C 1 1
1 28 1 1 3 HIS CA C -10.316 -16.980 -30.867 1.00 . A A . 3 HIS CA 1 1
1 29 1 1 3 HIS CB C -9.235 -18.031 -31.249 1.00 . A A . 3 HIS CB 1 1
1 30 1 1 3 HIS CD2 C -9.983 -20.329 -30.307 1.00 . A A . 3 HIS CD2 1 1
1 31 1 1 3 HIS CE1 C -10.463 -21.325 -32.192 1.00 . A A . 3 HIS CE1 1 1
1 32 1 1 3 HIS CG C -9.742 -19.447 -31.301 1.00 . A A . 3 HIS CG 1 1
1 33 1 1 3 HIS H H -11.120 -16.345 -32.714 1.00 . A A . 3 HIS H 1 1
1 34 1 1 3 HIS HA H -10.797 -17.287 -29.939 1.00 . A A . 3 HIS HA 1 1
1 35 1 1 3 HIS HB2 H -8.830 -17.787 -32.226 1.00 . A A . 3 HIS HB2 1 1
1 36 1 1 3 HIS HB3 H -8.428 -17.996 -30.522 1.00 . A A . 3 HIS HB3 1 1
1 37 1 1 3 HIS HD1 H -9.989 -19.730 -33.377 1.00 . A A . 3 HIS HD1 1 1
1 38 1 1 3 HIS HD2 H -9.846 -20.155 -29.249 1.00 . A A . 3 HIS HD2 1 1
1 39 1 1 3 HIS HE1 H -10.779 -22.065 -32.914 1.00 . A A . 3 HIS HE1 1 1
1 40 1 1 3 HIS HE2 H -10.483 -22.358 -30.428 1.00 . A A . 3 HIS HE2 1 1
1 41 1 1 3 HIS N N -11.341 -16.869 -31.917 1.00 . A A . 3 HIS N 1 1
1 42 1 1 3 HIS ND1 N -10.055 -20.103 -32.472 1.00 . A A . 3 HIS ND1 1 1
1 43 1 1 3 HIS NE2 N -10.428 -21.489 -30.885 1.00 . A A . 3 HIS NE2 1 1
1 44 1 1 3 HIS O O -8.835 -15.180 -31.441 1.00 . A A . 3 HIS O 1 1
1 45 1 1 4 HIS C C -9.453 -13.363 -27.792 1.00 . A A . 4 HIS C 1 1
1 46 1 1 4 HIS CA C -9.673 -13.509 -29.310 1.00 . A A . 4 HIS CA 1 1
1 47 1 1 4 HIS CB C -10.666 -12.428 -29.835 1.00 . A A . 4 HIS CB 1 1
1 48 1 1 4 HIS CD2 C -12.002 -12.997 -32.014 1.00 . A A . 4 HIS CD2 1 1
1 49 1 1 4 HIS CE1 C -10.509 -12.359 -33.478 1.00 . A A . 4 HIS CE1 1 1
1 50 1 1 4 HIS CG C -10.941 -12.509 -31.323 1.00 . A A . 4 HIS CG 1 1
1 51 1 1 4 HIS H H -10.855 -15.263 -29.061 1.00 . A A . 4 HIS H 1 1
1 52 1 1 4 HIS HA H -8.712 -13.366 -29.809 1.00 . A A . 4 HIS HA 1 1
1 53 1 1 4 HIS HB2 H -11.610 -12.531 -29.319 1.00 . A A . 4 HIS HB2 1 1
1 54 1 1 4 HIS HB3 H -10.261 -11.440 -29.627 1.00 . A A . 4 HIS HB3 1 1
1 55 1 1 4 HIS HD1 H -9.158 -11.707 -32.097 1.00 . A A . 4 HIS HD1 1 1
1 56 1 1 4 HIS HD2 H -12.916 -13.392 -31.588 1.00 . A A . 4 HIS HD2 1 1
1 57 1 1 4 HIS HE1 H -10.001 -12.157 -34.415 1.00 . A A . 4 HIS HE1 1 1
1 58 1 1 4 HIS HE2 H -12.364 -12.954 -34.074 1.00 . A A . 4 HIS HE2 1 1
1 59 1 1 4 HIS N N -10.157 -14.870 -29.628 1.00 . A A . 4 HIS N 1 1
1 60 1 1 4 HIS ND1 N -10.028 -12.116 -32.276 1.00 . A A . 4 HIS ND1 1 1
1 61 1 1 4 HIS NE2 N -11.707 -12.894 -33.351 1.00 . A A . 4 HIS NE2 1 1
1 62 1 1 4 HIS O O -10.408 -13.184 -27.026 1.00 . A A . 4 HIS O 1 1
1 63 1 1 5 HIS C C -6.251 -12.912 -26.053 1.00 . A A . 5 HIS C 1 1
1 64 1 1 5 HIS CA C -7.735 -13.300 -25.996 1.00 . A A . 5 HIS CA 1 1
1 65 1 1 5 HIS CB C -7.963 -14.590 -25.147 1.00 . A A . 5 HIS CB 1 1
1 66 1 1 5 HIS CD2 C -6.495 -14.379 -22.994 1.00 . A A . 5 HIS CD2 1 1
1 67 1 1 5 HIS CE1 C -8.107 -14.260 -21.516 1.00 . A A . 5 HIS CE1 1 1
1 68 1 1 5 HIS CG C -7.669 -14.437 -23.670 1.00 . A A . 5 HIS CG 1 1
1 69 1 1 5 HIS H H -7.507 -13.725 -28.052 1.00 . A A . 5 HIS H 1 1
1 70 1 1 5 HIS HA H -8.298 -12.475 -25.559 1.00 . A A . 5 HIS HA 1 1
1 71 1 1 5 HIS HB2 H -8.998 -14.893 -25.245 1.00 . A A . 5 HIS HB2 1 1
1 72 1 1 5 HIS HB3 H -7.334 -15.386 -25.532 1.00 . A A . 5 HIS HB3 1 1
1 73 1 1 5 HIS HD1 H -9.626 -14.384 -22.881 1.00 . A A . 5 HIS HD1 1 1
1 74 1 1 5 HIS HD2 H -5.507 -14.407 -23.430 1.00 . A A . 5 HIS HD2 1 1
1 75 1 1 5 HIS HE1 H -8.645 -14.196 -20.575 1.00 . A A . 5 HIS HE1 1 1
1 76 1 1 5 HIS HE2 H -6.153 -14.415 -20.924 1.00 . A A . 5 HIS HE2 1 1
1 77 1 1 5 HIS N N -8.185 -13.493 -27.382 1.00 . A A . 5 HIS N 1 1
1 78 1 1 5 HIS ND1 N -8.656 -14.361 -22.710 1.00 . A A . 5 HIS ND1 1 1
1 79 1 1 5 HIS NE2 N -6.793 -14.271 -21.658 1.00 . A A . 5 HIS NE2 1 1
1 80 1 1 5 HIS O O -5.381 -13.781 -26.197 1.00 . A A . 5 HIS O 1 1
1 81 1 1 6 HIS C C -3.817 -11.290 -24.792 1.00 . A A . 6 HIS C 1 1
1 82 1 1 6 HIS CA C -4.606 -11.058 -26.092 1.00 . A A . 6 HIS CA 1 1
1 83 1 1 6 HIS CB C -4.627 -9.540 -26.442 1.00 . A A . 6 HIS CB 1 1
1 84 1 1 6 HIS CD2 C -4.513 -9.328 -29.024 1.00 . A A . 6 HIS CD2 1 1
1 85 1 1 6 HIS CE1 C -6.543 -8.593 -29.373 1.00 . A A . 6 HIS CE1 1 1
1 86 1 1 6 HIS CG C -5.128 -9.243 -27.825 1.00 . A A . 6 HIS CG 1 1
1 87 1 1 6 HIS H H -6.726 -10.968 -25.927 1.00 . A A . 6 HIS H 1 1
1 88 1 1 6 HIS HA H -4.094 -11.588 -26.892 1.00 . A A . 6 HIS HA 1 1
1 89 1 1 6 HIS HB2 H -5.268 -9.020 -25.741 1.00 . A A . 6 HIS HB2 1 1
1 90 1 1 6 HIS HB3 H -3.624 -9.134 -26.361 1.00 . A A . 6 HIS HB3 1 1
1 91 1 1 6 HIS HD1 H -7.084 -8.594 -27.408 1.00 . A A . 6 HIS HD1 1 1
1 92 1 1 6 HIS HD2 H -3.499 -9.661 -29.205 1.00 . A A . 6 HIS HD2 1 1
1 93 1 1 6 HIS HE1 H -7.440 -8.234 -29.860 1.00 . A A . 6 HIS HE1 1 1
1 94 1 1 6 HIS HE2 H -5.308 -9.014 -30.942 1.00 . A A . 6 HIS HE2 1 1
1 95 1 1 6 HIS N N -5.978 -11.598 -26.010 1.00 . A A . 6 HIS N 1 1
1 96 1 1 6 HIS ND1 N -6.391 -8.770 -28.082 1.00 . A A . 6 HIS ND1 1 1
1 97 1 1 6 HIS NE2 N -5.419 -8.919 -29.972 1.00 . A A . 6 HIS NE2 1 1
1 98 1 1 6 HIS O O -4.388 -11.625 -23.741 1.00 . A A . 6 HIS O 1 1
1 99 1 1 7 HIS C C -1.525 -9.812 -23.061 1.00 . A A . 7 HIS C 1 1
1 100 1 1 7 HIS CA C -1.547 -11.171 -23.780 1.00 . A A . 7 HIS CA 1 1
1 101 1 1 7 HIS CB C -0.129 -11.563 -24.298 1.00 . A A . 7 HIS CB 1 1
1 102 1 1 7 HIS CD2 C -0.742 -13.453 -25.999 1.00 . A A . 7 HIS CD2 1 1
1 103 1 1 7 HIS CE1 C 0.673 -14.967 -25.315 1.00 . A A . 7 HIS CE1 1 1
1 104 1 1 7 HIS CG C -0.057 -12.924 -24.952 1.00 . A A . 7 HIS CG 1 1
1 105 1 1 7 HIS H H -2.128 -10.909 -25.791 1.00 . A A . 7 HIS H 1 1
1 106 1 1 7 HIS HA H -1.891 -11.928 -23.076 1.00 . A A . 7 HIS HA 1 1
1 107 1 1 7 HIS HB2 H 0.203 -10.831 -25.028 1.00 . A A . 7 HIS HB2 1 1
1 108 1 1 7 HIS HB3 H 0.569 -11.557 -23.466 1.00 . A A . 7 HIS HB3 1 1
1 109 1 1 7 HIS HD1 H 1.463 -13.831 -23.815 1.00 . A A . 7 HIS HD1 1 1
1 110 1 1 7 HIS HD2 H -1.528 -12.966 -26.558 1.00 . A A . 7 HIS HD2 1 1
1 111 1 1 7 HIS HE1 H 1.240 -15.887 -25.232 1.00 . A A . 7 HIS HE1 1 1
1 112 1 1 7 HIS HE2 H -0.412 -15.245 -27.018 1.00 . A A . 7 HIS HE2 1 1
1 113 1 1 7 HIS N N -2.490 -11.110 -24.904 1.00 . A A . 7 HIS N 1 1
1 114 1 1 7 HIS ND1 N 0.821 -13.904 -24.552 1.00 . A A . 7 HIS ND1 1 1
1 115 1 1 7 HIS NE2 N -0.269 -14.720 -26.203 1.00 . A A . 7 HIS NE2 1 1
1 116 1 1 7 HIS O O -2.374 -8.945 -23.335 1.00 . A A . 7 HIS O 1 1
1 117 1 1 8 HIS C C -1.658 -8.373 -20.334 1.00 . A A . 8 HIS C 1 1
1 118 1 1 8 HIS CA C -0.431 -8.457 -21.274 1.00 . A A . 8 HIS CA 1 1
1 119 1 1 8 HIS CB C -0.248 -7.146 -22.103 1.00 . A A . 8 HIS CB 1 1
1 120 1 1 8 HIS CD2 C 2.262 -7.169 -22.806 1.00 . A A . 8 HIS CD2 1 1
1 121 1 1 8 HIS CE1 C 1.996 -7.023 -24.972 1.00 . A A . 8 HIS CE1 1 1
1 122 1 1 8 HIS CG C 0.933 -7.145 -23.046 1.00 . A A . 8 HIS CG 1 1
1 123 1 1 8 HIS H H 0.121 -10.348 -22.051 1.00 . A A . 8 HIS H 1 1
1 124 1 1 8 HIS HA H 0.450 -8.608 -20.658 1.00 . A A . 8 HIS HA 1 1
1 125 1 1 8 HIS HB2 H -1.138 -6.979 -22.697 1.00 . A A . 8 HIS HB2 1 1
1 126 1 1 8 HIS HB3 H -0.127 -6.309 -21.422 1.00 . A A . 8 HIS HB3 1 1
1 127 1 1 8 HIS HD1 H -0.046 -7.026 -24.913 1.00 . A A . 8 HIS HD1 1 1
1 128 1 1 8 HIS HD2 H 2.738 -7.229 -21.836 1.00 . A A . 8 HIS HD2 1 1
1 129 1 1 8 HIS HE1 H 2.203 -6.948 -26.036 1.00 . A A . 8 HIS HE1 1 1
1 130 1 1 8 HIS HE2 H 3.839 -6.856 -24.130 1.00 . A A . 8 HIS HE2 1 1
1 131 1 1 8 HIS N N -0.550 -9.643 -22.145 1.00 . A A . 8 HIS N 1 1
1 132 1 1 8 HIS ND1 N 0.803 -7.057 -24.418 1.00 . A A . 8 HIS ND1 1 1
1 133 1 1 8 HIS NE2 N 2.900 -7.087 -24.017 1.00 . A A . 8 HIS NE2 1 1
1 134 1 1 8 HIS O O -2.108 -7.285 -19.958 1.00 . A A . 8 HIS O 1 1
1 135 1 1 9 SER C C -2.910 -9.551 -17.603 1.00 . A A . 9 SER C 1 1
1 136 1 1 9 SER CA C -3.348 -9.683 -19.071 1.00 . A A . 9 SER CA 1 1
1 137 1 1 9 SER CB C -4.069 -11.023 -19.341 1.00 . A A . 9 SER CB 1 1
1 138 1 1 9 SER H H -1.755 -10.378 -20.276 1.00 . A A . 9 SER H 1 1
1 139 1 1 9 SER HA H -4.037 -8.869 -19.301 1.00 . A A . 9 SER HA 1 1
1 140 1 1 9 SER HB2 H -4.354 -11.078 -20.385 1.00 . A A . 9 SER HB2 1 1
1 141 1 1 9 SER HB3 H -3.400 -11.845 -19.114 1.00 . A A . 9 SER HB3 1 1
1 142 1 1 9 SER HG H -5.849 -10.435 -18.729 1.00 . A A . 9 SER HG 1 1
1 143 1 1 9 SER N N -2.179 -9.556 -19.951 1.00 . A A . 9 SER N 1 1
1 144 1 1 9 SER O O -2.897 -10.521 -16.831 1.00 . A A . 9 SER O 1 1
1 145 1 1 9 SER OG O -5.239 -11.166 -18.549 1.00 . A A . 9 SER OG 1 1
1 146 1 1 10 HIS C C -2.543 -6.580 -15.578 1.00 . A A . 10 HIS C 1 1
1 147 1 1 10 HIS CA C -2.004 -7.969 -15.911 1.00 . A A . 10 HIS CA 1 1
1 148 1 1 10 HIS CB C -0.448 -7.944 -15.846 1.00 . A A . 10 HIS CB 1 1
1 149 1 1 10 HIS CD2 C 0.380 -10.414 -15.721 1.00 . A A . 10 HIS CD2 1 1
1 150 1 1 10 HIS CE1 C 1.293 -10.534 -17.706 1.00 . A A . 10 HIS CE1 1 1
1 151 1 1 10 HIS CG C 0.225 -9.205 -16.315 1.00 . A A . 10 HIS CG 1 1
1 152 1 1 10 HIS H H -2.488 -7.627 -17.943 1.00 . A A . 10 HIS H 1 1
1 153 1 1 10 HIS HA H -2.387 -8.687 -15.187 1.00 . A A . 10 HIS HA 1 1
1 154 1 1 10 HIS HB2 H -0.078 -7.130 -16.463 1.00 . A A . 10 HIS HB2 1 1
1 155 1 1 10 HIS HB3 H -0.139 -7.764 -14.823 1.00 . A A . 10 HIS HB3 1 1
1 156 1 1 10 HIS HD1 H 0.884 -8.594 -18.221 1.00 . A A . 10 HIS HD1 1 1
1 157 1 1 10 HIS HD2 H 0.045 -10.690 -14.730 1.00 . A A . 10 HIS HD2 1 1
1 158 1 1 10 HIS HE1 H 1.807 -10.905 -18.582 1.00 . A A . 10 HIS HE1 1 1
1 159 1 1 10 HIS HE2 H 1.126 -12.196 -16.533 1.00 . A A . 10 HIS HE2 1 1
1 160 1 1 10 HIS N N -2.480 -8.331 -17.255 1.00 . A A . 10 HIS N 1 1
1 161 1 1 10 HIS ND1 N 0.813 -9.315 -17.554 1.00 . A A . 10 HIS ND1 1 1
1 162 1 1 10 HIS NE2 N 1.046 -11.221 -16.608 1.00 . A A . 10 HIS NE2 1 1
1 163 1 1 10 HIS O O -2.564 -5.708 -16.456 1.00 . A A . 10 HIS O 1 1
1 164 1 1 11 MET C C -2.126 -4.168 -13.667 1.00 . A A . 11 MET C 1 1
1 165 1 1 11 MET CA C -3.384 -5.035 -13.853 1.00 . A A . 11 MET CA 1 1
1 166 1 1 11 MET CB C -4.160 -5.115 -12.505 1.00 . A A . 11 MET CB 1 1
1 167 1 1 11 MET CE C -6.727 -4.709 -10.548 1.00 . A A . 11 MET CE 1 1
1 168 1 1 11 MET CG C -4.483 -3.736 -11.884 1.00 . A A . 11 MET CG 1 1
1 169 1 1 11 MET H H -3.044 -7.129 -13.714 1.00 . A A . 11 MET H 1 1
1 170 1 1 11 MET HA H -4.028 -4.582 -14.605 1.00 . A A . 11 MET HA 1 1
1 171 1 1 11 MET HB2 H -5.096 -5.643 -12.668 1.00 . A A . 11 MET HB2 1 1
1 172 1 1 11 MET HB3 H -3.570 -5.678 -11.795 1.00 . A A . 11 MET HB3 1 1
1 173 1 1 11 MET HE1 H -7.273 -4.823 -9.625 1.00 . A A . 11 MET HE1 1 1
1 174 1 1 11 MET HE2 H -6.505 -5.683 -10.959 1.00 . A A . 11 MET HE2 1 1
1 175 1 1 11 MET HE3 H -7.324 -4.148 -11.253 1.00 . A A . 11 MET HE3 1 1
1 176 1 1 11 MET HG2 H -3.571 -3.163 -11.814 1.00 . A A . 11 MET HG2 1 1
1 177 1 1 11 MET HG3 H -5.177 -3.211 -12.532 1.00 . A A . 11 MET HG3 1 1
1 178 1 1 11 MET N N -2.986 -6.370 -14.331 1.00 . A A . 11 MET N 1 1
1 179 1 1 11 MET O O -2.064 -3.032 -14.162 1.00 . A A . 11 MET O 1 1
1 180 1 1 11 MET SD S -5.204 -3.832 -10.237 1.00 . A A . 11 MET SD 1 1
1 181 1 1 12 SER C C -0.345 -3.016 -11.426 1.00 . A A . 12 SER C 1 1
1 182 1 1 12 SER CA C 0.076 -4.086 -12.456 1.00 . A A . 12 SER CA 1 1
1 183 1 1 12 SER CB C 0.934 -3.470 -13.601 1.00 . A A . 12 SER CB 1 1
1 184 1 1 12 SER H H -1.196 -5.733 -12.816 1.00 . A A . 12 SER H 1 1
1 185 1 1 12 SER HA H 0.673 -4.840 -11.946 1.00 . A A . 12 SER HA 1 1
1 186 1 1 12 SER HB2 H 0.390 -2.662 -14.074 1.00 . A A . 12 SER HB2 1 1
1 187 1 1 12 SER HB3 H 1.867 -3.093 -13.201 1.00 . A A . 12 SER HB3 1 1
1 188 1 1 12 SER HG H 1.758 -5.148 -14.207 1.00 . A A . 12 SER HG 1 1
1 189 1 1 12 SER N N -1.123 -4.770 -12.976 1.00 . A A . 12 SER N 1 1
1 190 1 1 12 SER O O -0.911 -1.983 -11.800 1.00 . A A . 12 SER O 1 1
1 191 1 1 12 SER OG O 1.231 -4.437 -14.594 1.00 . A A . 12 SER OG 1 1
1 192 1 1 13 TRP C C 0.577 -1.208 -8.866 1.00 . A A . 13 TRP C 1 1
1 193 1 1 13 TRP CA C -0.477 -2.318 -9.050 1.00 . A A . 13 TRP CA 1 1
1 194 1 1 13 TRP CB C -0.740 -3.089 -7.705 1.00 . A A . 13 TRP CB 1 1
1 195 1 1 13 TRP CD1 C -0.140 -5.594 -7.476 1.00 . A A . 13 TRP CD1 1 1
1 196 1 1 13 TRP CD2 C 1.595 -4.231 -7.068 1.00 . A A . 13 TRP CD2 1 1
1 197 1 1 13 TRP CE2 C 2.018 -5.568 -6.930 1.00 . A A . 13 TRP CE2 1 1
1 198 1 1 13 TRP CE3 C 2.532 -3.216 -6.866 1.00 . A A . 13 TRP CE3 1 1
1 199 1 1 13 TRP CG C 0.193 -4.264 -7.423 1.00 . A A . 13 TRP CG 1 1
1 200 1 1 13 TRP CH2 C 4.221 -4.895 -6.409 1.00 . A A . 13 TRP CH2 1 1
1 201 1 1 13 TRP CZ2 C 3.331 -5.913 -6.604 1.00 . A A . 13 TRP CZ2 1 1
1 202 1 1 13 TRP CZ3 C 3.833 -3.555 -6.529 1.00 . A A . 13 TRP CZ3 1 1
1 203 1 1 13 TRP H H 0.482 -4.007 -9.850 1.00 . A A . 13 TRP H 1 1
1 204 1 1 13 TRP HA H -1.408 -1.841 -9.360 1.00 . A A . 13 TRP HA 1 1
1 205 1 1 13 TRP HB2 H -0.654 -2.402 -6.871 1.00 . A A . 13 TRP HB2 1 1
1 206 1 1 13 TRP HB3 H -1.755 -3.475 -7.720 1.00 . A A . 13 TRP HB3 1 1
1 207 1 1 13 TRP HD1 H -1.128 -5.966 -7.712 1.00 . A A . 13 TRP HD1 1 1
1 208 1 1 13 TRP HE1 H 0.950 -7.346 -7.138 1.00 . A A . 13 TRP HE1 1 1
1 209 1 1 13 TRP HE3 H 2.253 -2.174 -6.950 1.00 . A A . 13 TRP HE3 1 1
1 210 1 1 13 TRP HH2 H 5.248 -5.115 -6.146 1.00 . A A . 13 TRP HH2 1 1
1 211 1 1 13 TRP HZ2 H 3.645 -6.945 -6.504 1.00 . A A . 13 TRP HZ2 1 1
1 212 1 1 13 TRP HZ3 H 4.569 -2.776 -6.367 1.00 . A A . 13 TRP HZ3 1 1
1 213 1 1 13 TRP N N -0.074 -3.251 -10.126 1.00 . A A . 13 TRP N 1 1
1 214 1 1 13 TRP NE1 N 0.944 -6.369 -7.173 1.00 . A A . 13 TRP NE1 1 1
1 215 1 1 13 TRP O O 0.367 -0.279 -8.092 1.00 . A A . 13 TRP O 1 1
1 216 1 1 14 TYR C C 2.799 0.666 -10.622 1.00 . A A . 14 TYR C 1 1
1 217 1 1 14 TYR CA C 2.812 -0.344 -9.477 1.00 . A A . 14 TYR CA 1 1
1 218 1 1 14 TYR CB C 4.175 -1.085 -9.428 1.00 . A A . 14 TYR CB 1 1
1 219 1 1 14 TYR CD1 C 5.489 0.715 -8.183 1.00 . A A . 14 TYR CD1 1 1
1 220 1 1 14 TYR CD2 C 6.365 -0.041 -10.274 1.00 . A A . 14 TYR CD2 1 1
1 221 1 1 14 TYR CE1 C 6.538 1.599 -8.059 1.00 . A A . 14 TYR CE1 1 1
1 222 1 1 14 TYR CE2 C 7.421 0.841 -10.151 1.00 . A A . 14 TYR CE2 1 1
1 223 1 1 14 TYR CG C 5.374 -0.127 -9.293 1.00 . A A . 14 TYR CG 1 1
1 224 1 1 14 TYR CZ C 7.502 1.658 -9.041 1.00 . A A . 14 TYR CZ 1 1
1 225 1 1 14 TYR H H 1.629 -1.795 -10.462 1.00 . A A . 14 TYR H 1 1
1 226 1 1 14 TYR HA H 2.674 0.192 -8.532 1.00 . A A . 14 TYR HA 1 1
1 227 1 1 14 TYR HB2 H 4.186 -1.754 -8.576 1.00 . A A . 14 TYR HB2 1 1
1 228 1 1 14 TYR HB3 H 4.301 -1.674 -10.332 1.00 . A A . 14 TYR HB3 1 1
1 229 1 1 14 TYR HD1 H 4.736 0.669 -7.406 1.00 . A A . 14 TYR HD1 1 1
1 230 1 1 14 TYR HD2 H 6.302 -0.683 -11.146 1.00 . A A . 14 TYR HD2 1 1
1 231 1 1 14 TYR HE1 H 6.601 2.238 -7.190 1.00 . A A . 14 TYR HE1 1 1
1 232 1 1 14 TYR HE2 H 8.177 0.890 -10.923 1.00 . A A . 14 TYR HE2 1 1
1 233 1 1 14 TYR HH H 8.608 3.056 -9.738 1.00 . A A . 14 TYR HH 1 1
1 234 1 1 14 TYR N N 1.670 -1.254 -9.651 1.00 . A A . 14 TYR N 1 1
1 235 1 1 14 TYR O O 2.985 0.294 -11.784 1.00 . A A . 14 TYR O 1 1
1 236 1 1 14 TYR OH O 8.545 2.547 -8.924 1.00 . A A . 14 TYR OH 1 1
1 237 1 1 15 HIS C C 3.169 4.262 -10.634 1.00 . A A . 15 HIS C 1 1
1 238 1 1 15 HIS CA C 2.451 3.041 -11.223 1.00 . A A . 15 HIS CA 1 1
1 239 1 1 15 HIS CB C 0.952 3.350 -11.514 1.00 . A A . 15 HIS CB 1 1
1 240 1 1 15 HIS CD2 C -0.866 2.123 -10.106 1.00 . A A . 15 HIS CD2 1 1
1 241 1 1 15 HIS CE1 C -0.728 3.337 -8.304 1.00 . A A . 15 HIS CE1 1 1
1 242 1 1 15 HIS CG C 0.052 3.092 -10.335 1.00 . A A . 15 HIS CG 1 1
1 243 1 1 15 HIS H H 2.413 2.148 -9.332 1.00 . A A . 15 HIS H 1 1
1 244 1 1 15 HIS HA H 2.944 2.756 -12.157 1.00 . A A . 15 HIS HA 1 1
1 245 1 1 15 HIS HB2 H 0.836 4.393 -11.792 1.00 . A A . 15 HIS HB2 1 1
1 246 1 1 15 HIS HB3 H 0.614 2.743 -12.336 1.00 . A A . 15 HIS HB3 1 1
1 247 1 1 15 HIS HD1 H 0.692 4.607 -9.029 1.00 . A A . 15 HIS HD1 1 1
1 248 1 1 15 HIS HD2 H -1.178 1.346 -10.790 1.00 . A A . 15 HIS HD2 1 1
1 249 1 1 15 HIS HE1 H -0.904 3.720 -7.310 1.00 . A A . 15 HIS HE1 1 1
1 250 1 1 15 HIS HE2 H -2.156 1.907 -8.505 1.00 . A A . 15 HIS HE2 1 1
1 251 1 1 15 HIS N N 2.560 1.929 -10.277 1.00 . A A . 15 HIS N 1 1
1 252 1 1 15 HIS ND1 N 0.109 3.835 -9.182 1.00 . A A . 15 HIS ND1 1 1
1 253 1 1 15 HIS NE2 N -1.330 2.301 -8.842 1.00 . A A . 15 HIS NE2 1 1
1 254 1 1 15 HIS O O 2.705 4.866 -9.661 1.00 . A A . 15 HIS O 1 1
1 255 1 1 16 ARG C C 4.600 7.066 -11.598 1.00 . A A . 16 ARG C 1 1
1 256 1 1 16 ARG CA C 5.109 5.790 -10.860 1.00 . A A . 16 ARG CA 1 1
1 257 1 1 16 ARG CB C 6.622 5.474 -11.141 1.00 . A A . 16 ARG CB 1 1
1 258 1 1 16 ARG CD C 6.876 5.899 -13.690 1.00 . A A . 16 ARG CD 1 1
1 259 1 1 16 ARG CG C 6.957 4.875 -12.547 1.00 . A A . 16 ARG CG 1 1
1 260 1 1 16 ARG CZ C 6.878 5.966 -16.172 1.00 . A A . 16 ARG CZ 1 1
1 261 1 1 16 ARG H H 4.605 4.071 -11.994 1.00 . A A . 16 ARG H 1 1
1 262 1 1 16 ARG HA H 4.985 5.952 -9.792 1.00 . A A . 16 ARG HA 1 1
1 263 1 1 16 ARG HB2 H 7.196 6.385 -11.019 1.00 . A A . 16 ARG HB2 1 1
1 264 1 1 16 ARG HB3 H 6.960 4.765 -10.393 1.00 . A A . 16 ARG HB3 1 1
1 265 1 1 16 ARG HD2 H 5.903 6.373 -13.662 1.00 . A A . 16 ARG HD2 1 1
1 266 1 1 16 ARG HD3 H 7.640 6.651 -13.534 1.00 . A A . 16 ARG HD3 1 1
1 267 1 1 16 ARG HE H 7.356 4.370 -15.058 1.00 . A A . 16 ARG HE 1 1
1 268 1 1 16 ARG HG2 H 7.967 4.477 -12.521 1.00 . A A . 16 ARG HG2 1 1
1 269 1 1 16 ARG HG3 H 6.269 4.063 -12.754 1.00 . A A . 16 ARG HG3 1 1
1 270 1 1 16 ARG HH11 H 6.266 7.709 -15.326 1.00 . A A . 16 ARG HH11 1 1
1 271 1 1 16 ARG HH12 H 6.337 7.707 -17.054 1.00 . A A . 16 ARG HH12 1 1
1 272 1 1 16 ARG HH21 H 7.403 4.389 -17.319 1.00 . A A . 16 ARG HH21 1 1
1 273 1 1 16 ARG HH22 H 6.961 5.824 -18.185 1.00 . A A . 16 ARG HH22 1 1
1 274 1 1 16 ARG N N 4.303 4.616 -11.237 1.00 . A A . 16 ARG N 1 1
1 275 1 1 16 ARG NE N 7.063 5.308 -15.020 1.00 . A A . 16 ARG NE 1 1
1 276 1 1 16 ARG NH1 N 6.455 7.228 -16.186 1.00 . A A . 16 ARG NH1 1 1
1 277 1 1 16 ARG NH2 N 7.097 5.346 -17.316 1.00 . A A . 16 ARG NH2 1 1
1 278 1 1 16 ARG O O 5.335 8.040 -11.753 1.00 . A A . 16 ARG O 1 1
1 279 1 1 17 ASP C C 1.196 8.090 -12.806 1.00 . A A . 17 ASP C 1 1
1 280 1 1 17 ASP CA C 2.731 7.982 -12.957 1.00 . A A . 17 ASP CA 1 1
1 281 1 1 17 ASP CB C 3.148 7.458 -14.375 1.00 . A A . 17 ASP CB 1 1
1 282 1 1 17 ASP CG C 2.892 8.440 -15.540 1.00 . A A . 17 ASP CG 1 1
1 283 1 1 17 ASP H H 2.737 6.434 -11.470 1.00 . A A . 17 ASP H 1 1
1 284 1 1 17 ASP HA H 3.161 8.966 -12.800 1.00 . A A . 17 ASP HA 1 1
1 285 1 1 17 ASP HB2 H 4.211 7.234 -14.361 1.00 . A A . 17 ASP HB2 1 1
1 286 1 1 17 ASP HB3 H 2.611 6.529 -14.569 1.00 . A A . 17 ASP HB3 1 1
1 287 1 1 17 ASP N N 3.301 7.062 -11.951 1.00 . A A . 17 ASP N 1 1
1 288 1 1 17 ASP O O 0.491 8.442 -13.756 1.00 . A A . 17 ASP O 1 1
1 289 1 1 17 ASP OD1 O 3.637 9.435 -15.669 1.00 . A A . 17 ASP OD1 1 1
1 290 1 1 17 ASP OD2 O 1.972 8.200 -16.359 1.00 . A A . 17 ASP OD2 1 1
1 291 1 1 18 LEU C C -1.191 9.087 -10.479 1.00 . A A . 18 LEU C 1 1
1 292 1 1 18 LEU CA C -0.792 7.869 -11.340 1.00 . A A . 18 LEU CA 1 1
1 293 1 1 18 LEU CB C -1.290 6.541 -10.702 1.00 . A A . 18 LEU CB 1 1
1 294 1 1 18 LEU CD1 C -3.579 6.658 -11.900 1.00 . A A . 18 LEU CD1 1 1
1 295 1 1 18 LEU CD2 C -3.235 4.992 -10.038 1.00 . A A . 18 LEU CD2 1 1
1 296 1 1 18 LEU CG C -2.847 6.381 -10.572 1.00 . A A . 18 LEU CG 1 1
1 297 1 1 18 LEU H H 1.281 7.652 -10.849 1.00 . A A . 18 LEU H 1 1
1 298 1 1 18 LEU HA H -1.282 7.979 -12.303 1.00 . A A . 18 LEU HA 1 1
1 299 1 1 18 LEU HB2 H -0.907 5.714 -11.297 1.00 . A A . 18 LEU HB2 1 1
1 300 1 1 18 LEU HB3 H -0.859 6.460 -9.709 1.00 . A A . 18 LEU HB3 1 1
1 301 1 1 18 LEU HD11 H -3.257 5.954 -12.660 1.00 . A A . 18 LEU HD11 1 1
1 302 1 1 18 LEU HD12 H -3.368 7.666 -12.232 1.00 . A A . 18 LEU HD12 1 1
1 303 1 1 18 LEU HD13 H -4.645 6.556 -11.744 1.00 . A A . 18 LEU HD13 1 1
1 304 1 1 18 LEU HD21 H -2.793 4.847 -9.061 1.00 . A A . 18 LEU HD21 1 1
1 305 1 1 18 LEU HD22 H -2.880 4.221 -10.710 1.00 . A A . 18 LEU HD22 1 1
1 306 1 1 18 LEU HD23 H -4.311 4.924 -9.948 1.00 . A A . 18 LEU HD23 1 1
1 307 1 1 18 LEU HG H -3.209 7.111 -9.856 1.00 . A A . 18 LEU HG 1 1
1 308 1 1 18 LEU N N 0.670 7.832 -11.591 1.00 . A A . 18 LEU N 1 1
1 309 1 1 18 LEU O O -2.151 9.784 -10.830 1.00 . A A . 18 LEU O 1 1
1 310 1 1 19 SER C C -1.883 10.049 -7.443 1.00 . A A . 19 SER C 1 1
1 311 1 1 19 SER CA C -0.707 10.409 -8.373 1.00 . A A . 19 SER CA 1 1
1 312 1 1 19 SER CB C -0.915 11.800 -9.046 1.00 . A A . 19 SER CB 1 1
1 313 1 1 19 SER H H 0.200 8.625 -9.097 1.00 . A A . 19 SER H 1 1
1 314 1 1 19 SER HA H 0.187 10.461 -7.761 1.00 . A A . 19 SER HA 1 1
1 315 1 1 19 SER HB2 H -0.065 12.024 -9.680 1.00 . A A . 19 SER HB2 1 1
1 316 1 1 19 SER HB3 H -1.811 11.780 -9.657 1.00 . A A . 19 SER HB3 1 1
1 317 1 1 19 SER HG H -1.574 13.546 -8.438 1.00 . A A . 19 SER HG 1 1
1 318 1 1 19 SER N N -0.469 9.296 -9.347 1.00 . A A . 19 SER N 1 1
1 319 1 1 19 SER O O -2.759 9.281 -7.845 1.00 . A A . 19 SER O 1 1
1 320 1 1 19 SER OG O -1.040 12.834 -8.076 1.00 . A A . 19 SER OG 1 1
1 321 1 1 20 ARG C C -4.302 10.398 -5.542 1.00 . A A . 20 ARG C 1 1
1 322 1 1 20 ARG CA C -2.849 10.145 -5.148 1.00 . A A . 20 ARG CA 1 1
1 323 1 1 20 ARG CB C -2.580 10.774 -3.749 1.00 . A A . 20 ARG CB 1 1
1 324 1 1 20 ARG CD C -3.332 10.857 -1.259 1.00 . A A . 20 ARG CD 1 1
1 325 1 1 20 ARG CG C -3.536 10.234 -2.645 1.00 . A A . 20 ARG CG 1 1
1 326 1 1 20 ARG CZ C -4.381 10.645 1.016 1.00 . A A . 20 ARG CZ 1 1
1 327 1 1 20 ARG H H -1.309 11.358 -6.010 1.00 . A A . 20 ARG H 1 1
1 328 1 1 20 ARG HA H -2.704 9.067 -5.063 1.00 . A A . 20 ARG HA 1 1
1 329 1 1 20 ARG HB2 H -1.558 10.556 -3.457 1.00 . A A . 20 ARG HB2 1 1
1 330 1 1 20 ARG HB3 H -2.703 11.848 -3.817 1.00 . A A . 20 ARG HB3 1 1
1 331 1 1 20 ARG HD2 H -2.357 10.564 -0.880 1.00 . A A . 20 ARG HD2 1 1
1 332 1 1 20 ARG HD3 H -3.374 11.936 -1.346 1.00 . A A . 20 ARG HD3 1 1
1 333 1 1 20 ARG HE H -5.132 9.908 -0.686 1.00 . A A . 20 ARG HE 1 1
1 334 1 1 20 ARG HG2 H -4.558 10.424 -2.950 1.00 . A A . 20 ARG HG2 1 1
1 335 1 1 20 ARG HG3 H -3.396 9.159 -2.566 1.00 . A A . 20 ARG HG3 1 1
1 336 1 1 20 ARG HH11 H -2.612 11.636 1.061 1.00 . A A . 20 ARG HH11 1 1
1 337 1 1 20 ARG HH12 H -3.405 11.470 2.591 1.00 . A A . 20 ARG HH12 1 1
1 338 1 1 20 ARG HH21 H -6.141 9.693 1.320 1.00 . A A . 20 ARG HH21 1 1
1 339 1 1 20 ARG HH22 H -5.394 10.351 2.744 1.00 . A A . 20 ARG HH22 1 1
1 340 1 1 20 ARG N N -1.911 10.608 -6.201 1.00 . A A . 20 ARG N 1 1
1 341 1 1 20 ARG NE N -4.376 10.410 -0.306 1.00 . A A . 20 ARG NE 1 1
1 342 1 1 20 ARG NH1 N -3.383 11.300 1.604 1.00 . A A . 20 ARG NH1 1 1
1 343 1 1 20 ARG NH2 N -5.384 10.195 1.754 1.00 . A A . 20 ARG NH2 1 1
1 344 1 1 20 ARG O O -5.158 9.561 -5.271 1.00 . A A . 20 ARG O 1 1
1 345 1 1 21 ALA C C -6.553 10.806 -7.448 1.00 . A A . 21 ALA C 1 1
1 346 1 1 21 ALA CA C -5.913 11.933 -6.626 1.00 . A A . 21 ALA CA 1 1
1 347 1 1 21 ALA CB C -5.852 13.253 -7.418 1.00 . A A . 21 ALA CB 1 1
1 348 1 1 21 ALA H H -3.835 12.183 -6.348 1.00 . A A . 21 ALA H 1 1
1 349 1 1 21 ALA HA H -6.520 12.101 -5.733 1.00 . A A . 21 ALA HA 1 1
1 350 1 1 21 ALA HB1 H -5.416 14.028 -6.800 1.00 . A A . 21 ALA HB1 1 1
1 351 1 1 21 ALA HB2 H -6.851 13.555 -7.715 1.00 . A A . 21 ALA HB2 1 1
1 352 1 1 21 ALA HB3 H -5.243 13.120 -8.303 1.00 . A A . 21 ALA HB3 1 1
1 353 1 1 21 ALA N N -4.564 11.552 -6.181 1.00 . A A . 21 ALA N 1 1
1 354 1 1 21 ALA O O -7.604 10.295 -7.075 1.00 . A A . 21 ALA O 1 1
1 355 1 1 22 ALA C C -6.129 7.882 -8.803 1.00 . A A . 22 ALA C 1 1
1 356 1 1 22 ALA CA C -6.343 9.301 -9.396 1.00 . A A . 22 ALA CA 1 1
1 357 1 1 22 ALA CB C -5.679 9.428 -10.777 1.00 . A A . 22 ALA CB 1 1
1 358 1 1 22 ALA H H -4.991 10.789 -8.700 1.00 . A A . 22 ALA H 1 1
1 359 1 1 22 ALA HA H -7.412 9.452 -9.537 1.00 . A A . 22 ALA HA 1 1
1 360 1 1 22 ALA HB1 H -6.090 8.689 -11.456 1.00 . A A . 22 ALA HB1 1 1
1 361 1 1 22 ALA HB2 H -4.610 9.274 -10.684 1.00 . A A . 22 ALA HB2 1 1
1 362 1 1 22 ALA HB3 H -5.860 10.417 -11.181 1.00 . A A . 22 ALA HB3 1 1
1 363 1 1 22 ALA N N -5.855 10.368 -8.502 1.00 . A A . 22 ALA N 1 1
1 364 1 1 22 ALA O O -6.805 6.944 -9.215 1.00 . A A . 22 ALA O 1 1
1 365 1 1 23 ALA C C -5.934 6.007 -6.198 1.00 . A A . 23 ALA C 1 1
1 366 1 1 23 ALA CA C -4.858 6.407 -7.220 1.00 . A A . 23 ALA CA 1 1
1 367 1 1 23 ALA CB C -3.463 6.447 -6.551 1.00 . A A . 23 ALA CB 1 1
1 368 1 1 23 ALA H H -4.626 8.500 -7.604 1.00 . A A . 23 ALA H 1 1
1 369 1 1 23 ALA HA H -4.826 5.656 -8.012 1.00 . A A . 23 ALA HA 1 1
1 370 1 1 23 ALA HB1 H -3.454 7.184 -5.754 1.00 . A A . 23 ALA HB1 1 1
1 371 1 1 23 ALA HB2 H -2.714 6.712 -7.285 1.00 . A A . 23 ALA HB2 1 1
1 372 1 1 23 ALA HB3 H -3.222 5.474 -6.140 1.00 . A A . 23 ALA HB3 1 1
1 373 1 1 23 ALA N N -5.169 7.723 -7.858 1.00 . A A . 23 ALA N 1 1
1 374 1 1 23 ALA O O -6.518 4.923 -6.276 1.00 . A A . 23 ALA O 1 1
1 375 1 1 24 GLU C C -8.598 6.748 -4.867 1.00 . A A . 24 GLU C 1 1
1 376 1 1 24 GLU CA C -7.200 6.806 -4.210 1.00 . A A . 24 GLU CA 1 1
1 377 1 1 24 GLU CB C -7.046 8.044 -3.283 1.00 . A A . 24 GLU CB 1 1
1 378 1 1 24 GLU CD C -7.890 9.516 -1.383 1.00 . A A . 24 GLU CD 1 1
1 379 1 1 24 GLU CG C -8.164 8.286 -2.262 1.00 . A A . 24 GLU CG 1 1
1 380 1 1 24 GLU H H -5.524 7.649 -5.162 1.00 . A A . 24 GLU H 1 1
1 381 1 1 24 GLU HA H -7.036 5.904 -3.633 1.00 . A A . 24 GLU HA 1 1
1 382 1 1 24 GLU HB2 H -6.116 7.941 -2.734 1.00 . A A . 24 GLU HB2 1 1
1 383 1 1 24 GLU HB3 H -6.967 8.930 -3.911 1.00 . A A . 24 GLU HB3 1 1
1 384 1 1 24 GLU HG2 H -9.098 8.436 -2.798 1.00 . A A . 24 GLU HG2 1 1
1 385 1 1 24 GLU HG3 H -8.257 7.409 -1.632 1.00 . A A . 24 GLU HG3 1 1
1 386 1 1 24 GLU N N -6.136 6.892 -5.225 1.00 . A A . 24 GLU N 1 1
1 387 1 1 24 GLU O O -9.482 6.025 -4.401 1.00 . A A . 24 GLU O 1 1
1 388 1 1 24 GLU OE1 O -8.187 10.646 -1.824 1.00 . A A . 24 GLU OE1 1 1
1 389 1 1 24 GLU OE2 O -7.361 9.367 -0.258 1.00 . A A . 24 GLU OE2 1 1
1 390 1 1 25 GLU C C -10.225 6.198 -7.490 1.00 . A A . 25 GLU C 1 1
1 391 1 1 25 GLU CA C -10.023 7.530 -6.739 1.00 . A A . 25 GLU CA 1 1
1 392 1 1 25 GLU CB C -10.054 8.718 -7.729 1.00 . A A . 25 GLU CB 1 1
1 393 1 1 25 GLU CD C -12.423 9.586 -7.218 1.00 . A A . 25 GLU CD 1 1
1 394 1 1 25 GLU CG C -11.445 9.063 -8.291 1.00 . A A . 25 GLU CG 1 1
1 395 1 1 25 GLU H H -8.000 8.050 -6.273 1.00 . A A . 25 GLU H 1 1
1 396 1 1 25 GLU HA H -10.834 7.652 -6.021 1.00 . A A . 25 GLU HA 1 1
1 397 1 1 25 GLU HB2 H -9.667 9.599 -7.224 1.00 . A A . 25 GLU HB2 1 1
1 398 1 1 25 GLU HB3 H -9.396 8.496 -8.562 1.00 . A A . 25 GLU HB3 1 1
1 399 1 1 25 GLU HG2 H -11.334 9.818 -9.063 1.00 . A A . 25 GLU HG2 1 1
1 400 1 1 25 GLU HG3 H -11.862 8.166 -8.742 1.00 . A A . 25 GLU HG3 1 1
1 401 1 1 25 GLU N N -8.763 7.501 -5.972 1.00 . A A . 25 GLU N 1 1
1 402 1 1 25 GLU O O -11.342 5.712 -7.596 1.00 . A A . 25 GLU O 1 1
1 403 1 1 25 GLU OE1 O -12.374 10.793 -6.891 1.00 . A A . 25 GLU OE1 1 1
1 404 1 1 25 GLU OE2 O -13.228 8.794 -6.680 1.00 . A A . 25 GLU OE2 1 1
1 405 1 1 26 LEU C C -9.673 3.232 -7.685 1.00 . A A . 26 LEU C 1 1
1 406 1 1 26 LEU CA C -9.112 4.279 -8.660 1.00 . A A . 26 LEU CA 1 1
1 407 1 1 26 LEU CB C -7.665 3.891 -9.143 1.00 . A A . 26 LEU CB 1 1
1 408 1 1 26 LEU CD1 C -7.551 1.296 -9.367 1.00 . A A . 26 LEU CD1 1 1
1 409 1 1 26 LEU CD2 C -8.459 2.704 -11.285 1.00 . A A . 26 LEU CD2 1 1
1 410 1 1 26 LEU CG C -7.478 2.651 -10.098 1.00 . A A . 26 LEU CG 1 1
1 411 1 1 26 LEU H H -8.292 6.161 -8.039 1.00 . A A . 26 LEU H 1 1
1 412 1 1 26 LEU HA H -9.768 4.335 -9.528 1.00 . A A . 26 LEU HA 1 1
1 413 1 1 26 LEU HB2 H -7.258 4.751 -9.660 1.00 . A A . 26 LEU HB2 1 1
1 414 1 1 26 LEU HB3 H -7.053 3.728 -8.261 1.00 . A A . 26 LEU HB3 1 1
1 415 1 1 26 LEU HD11 H -8.537 1.160 -8.934 1.00 . A A . 26 LEU HD11 1 1
1 416 1 1 26 LEU HD12 H -6.813 1.278 -8.580 1.00 . A A . 26 LEU HD12 1 1
1 417 1 1 26 LEU HD13 H -7.347 0.493 -10.062 1.00 . A A . 26 LEU HD13 1 1
1 418 1 1 26 LEU HD21 H -9.482 2.658 -10.926 1.00 . A A . 26 LEU HD21 1 1
1 419 1 1 26 LEU HD22 H -8.273 1.873 -11.951 1.00 . A A . 26 LEU HD22 1 1
1 420 1 1 26 LEU HD23 H -8.314 3.628 -11.826 1.00 . A A . 26 LEU HD23 1 1
1 421 1 1 26 LEU HG H -6.481 2.703 -10.520 1.00 . A A . 26 LEU HG 1 1
1 422 1 1 26 LEU N N -9.114 5.627 -8.021 1.00 . A A . 26 LEU N 1 1
1 423 1 1 26 LEU O O -10.512 2.421 -8.064 1.00 . A A . 26 LEU O 1 1
1 424 1 1 27 LEU C C -11.119 2.583 -4.982 1.00 . A A . 27 LEU C 1 1
1 425 1 1 27 LEU CA C -9.653 2.349 -5.375 1.00 . A A . 27 LEU CA 1 1
1 426 1 1 27 LEU CB C -8.738 2.450 -4.125 1.00 . A A . 27 LEU CB 1 1
1 427 1 1 27 LEU CD1 C -6.448 2.214 -3.037 1.00 . A A . 27 LEU CD1 1 1
1 428 1 1 27 LEU CD2 C -7.035 0.753 -5.045 1.00 . A A . 27 LEU CD2 1 1
1 429 1 1 27 LEU CG C -7.232 2.126 -4.353 1.00 . A A . 27 LEU CG 1 1
1 430 1 1 27 LEU H H -8.674 4.071 -6.167 1.00 . A A . 27 LEU H 1 1
1 431 1 1 27 LEU HA H -9.557 1.348 -5.793 1.00 . A A . 27 LEU HA 1 1
1 432 1 1 27 LEU HB2 H -8.809 3.462 -3.735 1.00 . A A . 27 LEU HB2 1 1
1 433 1 1 27 LEU HB3 H -9.118 1.770 -3.364 1.00 . A A . 27 LEU HB3 1 1
1 434 1 1 27 LEU HD11 H -5.402 2.005 -3.224 1.00 . A A . 27 LEU HD11 1 1
1 435 1 1 27 LEU HD12 H -6.832 1.498 -2.319 1.00 . A A . 27 LEU HD12 1 1
1 436 1 1 27 LEU HD13 H -6.539 3.212 -2.631 1.00 . A A . 27 LEU HD13 1 1
1 437 1 1 27 LEU HD21 H -7.471 -0.036 -4.446 1.00 . A A . 27 LEU HD21 1 1
1 438 1 1 27 LEU HD22 H -5.979 0.558 -5.178 1.00 . A A . 27 LEU HD22 1 1
1 439 1 1 27 LEU HD23 H -7.512 0.765 -6.016 1.00 . A A . 27 LEU HD23 1 1
1 440 1 1 27 LEU HG H -6.816 2.878 -5.010 1.00 . A A . 27 LEU HG 1 1
1 441 1 1 27 LEU N N -9.239 3.311 -6.417 1.00 . A A . 27 LEU N 1 1
1 442 1 1 27 LEU O O -11.885 1.632 -4.849 1.00 . A A . 27 LEU O 1 1
1 443 1 1 28 ALA C C -13.947 3.994 -5.380 1.00 . A A . 28 ALA C 1 1
1 444 1 1 28 ALA CA C -12.830 4.272 -4.347 1.00 . A A . 28 ALA CA 1 1
1 445 1 1 28 ALA CB C -12.795 5.756 -3.949 1.00 . A A . 28 ALA CB 1 1
1 446 1 1 28 ALA H H -10.859 4.567 -5.090 1.00 . A A . 28 ALA H 1 1
1 447 1 1 28 ALA HA H -13.039 3.694 -3.447 1.00 . A A . 28 ALA HA 1 1
1 448 1 1 28 ALA HB1 H -12.592 6.365 -4.823 1.00 . A A . 28 ALA HB1 1 1
1 449 1 1 28 ALA HB2 H -12.011 5.917 -3.217 1.00 . A A . 28 ALA HB2 1 1
1 450 1 1 28 ALA HB3 H -13.746 6.050 -3.521 1.00 . A A . 28 ALA HB3 1 1
1 451 1 1 28 ALA N N -11.498 3.864 -4.841 1.00 . A A . 28 ALA N 1 1
1 452 1 1 28 ALA O O -15.060 3.602 -5.010 1.00 . A A . 28 ALA O 1 1
1 453 1 1 29 ARG C C -14.706 2.522 -8.173 1.00 . A A . 29 ARG C 1 1
1 454 1 1 29 ARG CA C -14.606 3.998 -7.775 1.00 . A A . 29 ARG CA 1 1
1 455 1 1 29 ARG CB C -14.224 4.861 -9.006 1.00 . A A . 29 ARG CB 1 1
1 456 1 1 29 ARG CD C -14.121 7.207 -10.038 1.00 . A A . 29 ARG CD 1 1
1 457 1 1 29 ARG CG C -14.350 6.376 -8.766 1.00 . A A . 29 ARG CG 1 1
1 458 1 1 29 ARG CZ C -15.271 7.600 -12.228 1.00 . A A . 29 ARG CZ 1 1
1 459 1 1 29 ARG H H -12.736 4.501 -6.898 1.00 . A A . 29 ARG H 1 1
1 460 1 1 29 ARG HA H -15.583 4.324 -7.420 1.00 . A A . 29 ARG HA 1 1
1 461 1 1 29 ARG HB2 H -13.195 4.644 -9.278 1.00 . A A . 29 ARG HB2 1 1
1 462 1 1 29 ARG HB3 H -14.868 4.594 -9.843 1.00 . A A . 29 ARG HB3 1 1
1 463 1 1 29 ARG HD2 H -14.206 8.260 -9.786 1.00 . A A . 29 ARG HD2 1 1
1 464 1 1 29 ARG HD3 H -13.121 7.014 -10.410 1.00 . A A . 29 ARG HD3 1 1
1 465 1 1 29 ARG HE H -15.642 6.085 -10.976 1.00 . A A . 29 ARG HE 1 1
1 466 1 1 29 ARG HG2 H -15.342 6.589 -8.387 1.00 . A A . 29 ARG HG2 1 1
1 467 1 1 29 ARG HG3 H -13.617 6.671 -8.018 1.00 . A A . 29 ARG HG3 1 1
1 468 1 1 29 ARG HH11 H -13.919 9.041 -11.776 1.00 . A A . 29 ARG HH11 1 1
1 469 1 1 29 ARG HH12 H -14.708 9.219 -13.307 1.00 . A A . 29 ARG HH12 1 1
1 470 1 1 29 ARG HH21 H -16.682 6.354 -12.961 1.00 . A A . 29 ARG HH21 1 1
1 471 1 1 29 ARG HH22 H -16.272 7.696 -13.978 1.00 . A A . 29 ARG HH22 1 1
1 472 1 1 29 ARG N N -13.637 4.194 -6.674 1.00 . A A . 29 ARG N 1 1
1 473 1 1 29 ARG NE N -15.093 6.890 -11.105 1.00 . A A . 29 ARG NE 1 1
1 474 1 1 29 ARG NH1 N -14.579 8.709 -12.454 1.00 . A A . 29 ARG NH1 1 1
1 475 1 1 29 ARG NH2 N -16.146 7.187 -13.125 1.00 . A A . 29 ARG NH2 1 1
1 476 1 1 29 ARG O O -15.814 1.976 -8.271 1.00 . A A . 29 ARG O 1 1
1 477 1 1 30 ALA C C -13.991 -0.448 -7.690 1.00 . A A . 30 ALA C 1 1
1 478 1 1 30 ALA CA C -13.496 0.465 -8.833 1.00 . A A . 30 ALA CA 1 1
1 479 1 1 30 ALA CB C -12.080 0.094 -9.276 1.00 . A A . 30 ALA CB 1 1
1 480 1 1 30 ALA H H -12.708 2.375 -8.302 1.00 . A A . 30 ALA H 1 1
1 481 1 1 30 ALA HA H -14.161 0.342 -9.691 1.00 . A A . 30 ALA HA 1 1
1 482 1 1 30 ALA HB1 H -11.741 0.774 -10.053 1.00 . A A . 30 ALA HB1 1 1
1 483 1 1 30 ALA HB2 H -12.068 -0.918 -9.661 1.00 . A A . 30 ALA HB2 1 1
1 484 1 1 30 ALA HB3 H -11.410 0.159 -8.429 1.00 . A A . 30 ALA HB3 1 1
1 485 1 1 30 ALA N N -13.550 1.884 -8.417 1.00 . A A . 30 ALA N 1 1
1 486 1 1 30 ALA O O -14.841 -1.315 -7.912 1.00 . A A . 30 ALA O 1 1
1 487 1 1 31 GLY C C -14.048 -2.264 -5.064 1.00 . A A . 31 GLY C 1 1
1 488 1 1 31 GLY CA C -13.932 -0.736 -5.198 1.00 . A A . 31 GLY CA 1 1
1 489 1 1 31 GLY H H -12.796 0.540 -6.432 1.00 . A A . 31 GLY H 1 1
1 490 1 1 31 GLY HA2 H -13.258 -0.377 -4.435 1.00 . A A . 31 GLY HA2 1 1
1 491 1 1 31 GLY HA3 H -14.900 -0.306 -4.985 1.00 . A A . 31 GLY HA3 1 1
1 492 1 1 31 GLY N N -13.469 -0.167 -6.477 1.00 . A A . 31 GLY N 1 1
1 493 1 1 31 GLY O O -14.766 -2.910 -5.828 1.00 . A A . 31 GLY O 1 1
1 494 1 1 32 ARG C C -12.548 -4.320 -2.361 1.00 . A A . 32 ARG C 1 1
1 495 1 1 32 ARG CA C -13.567 -4.170 -3.501 1.00 . A A . 32 ARG CA 1 1
1 496 1 1 32 ARG CB C -13.397 -5.275 -4.581 1.00 . A A . 32 ARG CB 1 1
1 497 1 1 32 ARG CD C -13.937 -7.708 -5.221 1.00 . A A . 32 ARG CD 1 1
1 498 1 1 32 ARG CG C -13.646 -6.721 -4.076 1.00 . A A . 32 ARG CG 1 1
1 499 1 1 32 ARG CZ C -12.884 -8.389 -7.390 1.00 . A A . 32 ARG CZ 1 1
1 500 1 1 32 ARG H H -12.743 -2.249 -3.534 1.00 . A A . 32 ARG H 1 1
1 501 1 1 32 ARG HA H -14.571 -4.222 -3.081 1.00 . A A . 32 ARG HA 1 1
1 502 1 1 32 ARG HB2 H -14.092 -5.067 -5.388 1.00 . A A . 32 ARG HB2 1 1
1 503 1 1 32 ARG HB3 H -12.389 -5.221 -4.980 1.00 . A A . 32 ARG HB3 1 1
1 504 1 1 32 ARG HD2 H -13.955 -8.715 -4.818 1.00 . A A . 32 ARG HD2 1 1
1 505 1 1 32 ARG HD3 H -14.911 -7.479 -5.641 1.00 . A A . 32 ARG HD3 1 1
1 506 1 1 32 ARG HE H -12.238 -6.939 -6.189 1.00 . A A . 32 ARG HE 1 1
1 507 1 1 32 ARG HG2 H -12.768 -7.060 -3.541 1.00 . A A . 32 ARG HG2 1 1
1 508 1 1 32 ARG HG3 H -14.491 -6.713 -3.395 1.00 . A A . 32 ARG HG3 1 1
1 509 1 1 32 ARG HH11 H -14.440 -9.580 -6.892 1.00 . A A . 32 ARG HH11 1 1
1 510 1 1 32 ARG HH12 H -13.703 -9.926 -8.420 1.00 . A A . 32 ARG HH12 1 1
1 511 1 1 32 ARG HH21 H -11.296 -7.397 -8.160 1.00 . A A . 32 ARG HH21 1 1
1 512 1 1 32 ARG HH22 H -11.906 -8.702 -9.130 1.00 . A A . 32 ARG HH22 1 1
1 513 1 1 32 ARG N N -13.386 -2.801 -4.026 1.00 . A A . 32 ARG N 1 1
1 514 1 1 32 ARG NE N -12.926 -7.631 -6.290 1.00 . A A . 32 ARG NE 1 1
1 515 1 1 32 ARG NH1 N -13.742 -9.380 -7.580 1.00 . A A . 32 ARG NH1 1 1
1 516 1 1 32 ARG NH2 N -11.956 -8.148 -8.300 1.00 . A A . 32 ARG NH2 1 1
1 517 1 1 32 ARG O O -11.367 -4.528 -2.623 1.00 . A A . 32 ARG O 1 1
1 518 1 1 33 ASP C C -10.993 -4.749 0.331 1.00 . A A . 33 ASP C 1 1
1 519 1 1 33 ASP CA C -12.181 -3.812 0.057 1.00 . A A . 33 ASP CA 1 1
1 520 1 1 33 ASP CB C -13.039 -3.630 1.338 1.00 . A A . 33 ASP CB 1 1
1 521 1 1 33 ASP CG C -13.994 -2.431 1.249 1.00 . A A . 33 ASP CG 1 1
1 522 1 1 33 ASP H H -13.916 -4.574 -0.900 1.00 . A A . 33 ASP H 1 1
1 523 1 1 33 ASP HA H -11.770 -2.844 -0.212 1.00 . A A . 33 ASP HA 1 1
1 524 1 1 33 ASP HB2 H -13.616 -4.534 1.507 1.00 . A A . 33 ASP HB2 1 1
1 525 1 1 33 ASP HB3 H -12.385 -3.474 2.191 1.00 . A A . 33 ASP HB3 1 1
1 526 1 1 33 ASP N N -13.020 -4.240 -1.096 1.00 . A A . 33 ASP N 1 1
1 527 1 1 33 ASP O O -11.068 -5.960 0.109 1.00 . A A . 33 ASP O 1 1
1 528 1 1 33 ASP OD1 O -13.504 -1.301 1.031 1.00 . A A . 33 ASP OD1 1 1
1 529 1 1 33 ASP OD2 O -15.228 -2.598 1.377 1.00 . A A . 33 ASP OD2 1 1
1 530 1 1 34 GLY C C -7.853 -4.343 -0.441 1.00 . A A . 34 GLY C 1 1
1 531 1 1 34 GLY CA C -8.587 -4.762 0.828 1.00 . A A . 34 GLY CA 1 1
1 532 1 1 34 GLY H H -10.003 -3.266 1.267 1.00 . A A . 34 GLY H 1 1
1 533 1 1 34 GLY HA2 H -8.027 -4.429 1.695 1.00 . A A . 34 GLY HA2 1 1
1 534 1 1 34 GLY HA3 H -8.670 -5.844 0.859 1.00 . A A . 34 GLY HA3 1 1
1 535 1 1 34 GLY N N -9.912 -4.155 0.864 1.00 . A A . 34 GLY N 1 1
1 536 1 1 34 GLY O O -6.858 -4.973 -0.820 1.00 . A A . 34 GLY O 1 1
1 537 1 1 35 SER C C -6.504 -2.030 -2.058 1.00 . A A . 35 SER C 1 1
1 538 1 1 35 SER CA C -7.847 -2.703 -2.329 1.00 . A A . 35 SER CA 1 1
1 539 1 1 35 SER CB C -8.841 -1.662 -2.908 1.00 . A A . 35 SER CB 1 1
1 540 1 1 35 SER H H -9.094 -2.770 -0.629 1.00 . A A . 35 SER H 1 1
1 541 1 1 35 SER HA H -7.718 -3.514 -3.039 1.00 . A A . 35 SER HA 1 1
1 542 1 1 35 SER HB2 H -8.882 -0.789 -2.262 1.00 . A A . 35 SER HB2 1 1
1 543 1 1 35 SER HB3 H -8.513 -1.354 -3.891 1.00 . A A . 35 SER HB3 1 1
1 544 1 1 35 SER HG H -10.102 -3.090 -3.346 1.00 . A A . 35 SER HG 1 1
1 545 1 1 35 SER N N -8.365 -3.254 -1.071 1.00 . A A . 35 SER N 1 1
1 546 1 1 35 SER O O -6.408 -1.244 -1.119 1.00 . A A . 35 SER O 1 1
1 547 1 1 35 SER OG O -10.149 -2.184 -3.021 1.00 . A A . 35 SER OG 1 1
1 548 1 1 36 PHE C C -3.520 -1.426 -4.059 1.00 . A A . 36 PHE C 1 1
1 549 1 1 36 PHE CA C -4.160 -1.696 -2.698 1.00 . A A . 36 PHE CA 1 1
1 550 1 1 36 PHE CB C -3.214 -2.564 -1.819 1.00 . A A . 36 PHE CB 1 1
1 551 1 1 36 PHE CD1 C -1.725 -4.052 -3.280 1.00 . A A . 36 PHE CD1 1 1
1 552 1 1 36 PHE CD2 C -3.554 -5.074 -2.135 1.00 . A A . 36 PHE CD2 1 1
1 553 1 1 36 PHE CE1 C -1.385 -5.269 -3.831 1.00 . A A . 36 PHE CE1 1 1
1 554 1 1 36 PHE CE2 C -3.200 -6.295 -2.687 1.00 . A A . 36 PHE CE2 1 1
1 555 1 1 36 PHE CG C -2.827 -3.925 -2.427 1.00 . A A . 36 PHE CG 1 1
1 556 1 1 36 PHE CZ C -2.118 -6.392 -3.526 1.00 . A A . 36 PHE CZ 1 1
1 557 1 1 36 PHE H H -5.591 -3.013 -3.554 1.00 . A A . 36 PHE H 1 1
1 558 1 1 36 PHE HA H -4.309 -0.738 -2.201 1.00 . A A . 36 PHE HA 1 1
1 559 1 1 36 PHE HB2 H -2.302 -2.007 -1.631 1.00 . A A . 36 PHE HB2 1 1
1 560 1 1 36 PHE HB3 H -3.698 -2.748 -0.865 1.00 . A A . 36 PHE HB3 1 1
1 561 1 1 36 PHE HD1 H -1.136 -3.173 -3.524 1.00 . A A . 36 PHE HD1 1 1
1 562 1 1 36 PHE HD2 H -4.410 -5.014 -1.476 1.00 . A A . 36 PHE HD2 1 1
1 563 1 1 36 PHE HE1 H -0.535 -5.345 -4.493 1.00 . A A . 36 PHE HE1 1 1
1 564 1 1 36 PHE HE2 H -3.782 -7.180 -2.451 1.00 . A A . 36 PHE HE2 1 1
1 565 1 1 36 PHE HZ H -1.849 -7.349 -3.954 1.00 . A A . 36 PHE HZ 1 1
1 566 1 1 36 PHE N N -5.477 -2.336 -2.851 1.00 . A A . 36 PHE N 1 1
1 567 1 1 36 PHE O O -3.834 -2.083 -5.051 1.00 . A A . 36 PHE O 1 1
1 568 1 1 37 LEU C C -0.509 0.636 -4.701 1.00 . A A . 37 LEU C 1 1
1 569 1 1 37 LEU CA C -1.708 -0.192 -5.195 1.00 . A A . 37 LEU CA 1 1
1 570 1 1 37 LEU CB C -2.450 0.454 -6.427 1.00 . A A . 37 LEU CB 1 1
1 571 1 1 37 LEU CD1 C -2.993 2.827 -5.522 1.00 . A A . 37 LEU CD1 1 1
1 572 1 1 37 LEU CD2 C -4.382 1.843 -7.411 1.00 . A A . 37 LEU CD2 1 1
1 573 1 1 37 LEU CG C -3.547 1.536 -6.144 1.00 . A A . 37 LEU CG 1 1
1 574 1 1 37 LEU H H -2.607 0.183 -3.322 1.00 . A A . 37 LEU H 1 1
1 575 1 1 37 LEU HA H -1.321 -1.164 -5.501 1.00 . A A . 37 LEU HA 1 1
1 576 1 1 37 LEU HB2 H -1.707 0.889 -7.094 1.00 . A A . 37 LEU HB2 1 1
1 577 1 1 37 LEU HB3 H -2.929 -0.360 -6.967 1.00 . A A . 37 LEU HB3 1 1
1 578 1 1 37 LEU HD11 H -3.806 3.522 -5.355 1.00 . A A . 37 LEU HD11 1 1
1 579 1 1 37 LEU HD12 H -2.263 3.278 -6.182 1.00 . A A . 37 LEU HD12 1 1
1 580 1 1 37 LEU HD13 H -2.527 2.599 -4.572 1.00 . A A . 37 LEU HD13 1 1
1 581 1 1 37 LEU HD21 H -4.840 0.928 -7.768 1.00 . A A . 37 LEU HD21 1 1
1 582 1 1 37 LEU HD22 H -3.743 2.251 -8.186 1.00 . A A . 37 LEU HD22 1 1
1 583 1 1 37 LEU HD23 H -5.158 2.554 -7.170 1.00 . A A . 37 LEU HD23 1 1
1 584 1 1 37 LEU HG H -4.226 1.122 -5.422 1.00 . A A . 37 LEU HG 1 1
1 585 1 1 37 LEU N N -2.631 -0.435 -4.081 1.00 . A A . 37 LEU N 1 1
1 586 1 1 37 LEU O O -0.622 1.391 -3.733 1.00 . A A . 37 LEU O 1 1
1 587 1 1 38 VAL C C 2.069 2.291 -6.083 1.00 . A A . 38 VAL C 1 1
1 588 1 1 38 VAL CA C 1.871 1.181 -5.040 1.00 . A A . 38 VAL CA 1 1
1 589 1 1 38 VAL CB C 3.115 0.214 -4.998 1.00 . A A . 38 VAL CB 1 1
1 590 1 1 38 VAL CG1 C 4.424 0.987 -4.682 1.00 . A A . 38 VAL CG1 1 1
1 591 1 1 38 VAL CG2 C 2.892 -0.933 -3.975 1.00 . A A . 38 VAL CG2 1 1
1 592 1 1 38 VAL H H 0.606 -0.025 -6.198 1.00 . A A . 38 VAL H 1 1
1 593 1 1 38 VAL HA H 1.760 1.636 -4.052 1.00 . A A . 38 VAL HA 1 1
1 594 1 1 38 VAL HB H 3.218 -0.239 -5.986 1.00 . A A . 38 VAL HB 1 1
1 595 1 1 38 VAL HG11 H 4.341 1.470 -3.718 1.00 . A A . 38 VAL HG11 1 1
1 596 1 1 38 VAL HG12 H 4.599 1.740 -5.442 1.00 . A A . 38 VAL HG12 1 1
1 597 1 1 38 VAL HG13 H 5.261 0.301 -4.670 1.00 . A A . 38 VAL HG13 1 1
1 598 1 1 38 VAL HG21 H 3.745 -1.599 -3.978 1.00 . A A . 38 VAL HG21 1 1
1 599 1 1 38 VAL HG22 H 2.001 -1.498 -4.238 1.00 . A A . 38 VAL HG22 1 1
1 600 1 1 38 VAL HG23 H 2.766 -0.521 -2.981 1.00 . A A . 38 VAL HG23 1 1
1 601 1 1 38 VAL N N 0.630 0.486 -5.378 1.00 . A A . 38 VAL N 1 1
1 602 1 1 38 VAL O O 2.188 2.016 -7.278 1.00 . A A . 38 VAL O 1 1
1 603 1 1 39 ARG C C 3.524 5.448 -6.208 1.00 . A A . 39 ARG C 1 1
1 604 1 1 39 ARG CA C 2.206 4.721 -6.485 1.00 . A A . 39 ARG CA 1 1
1 605 1 1 39 ARG CB C 1.013 5.723 -6.285 1.00 . A A . 39 ARG CB 1 1
1 606 1 1 39 ARG CD C 0.039 7.607 -4.804 1.00 . A A . 39 ARG CD 1 1
1 607 1 1 39 ARG CG C 0.865 6.300 -4.857 1.00 . A A . 39 ARG CG 1 1
1 608 1 1 39 ARG CZ C 0.941 9.963 -5.071 1.00 . A A . 39 ARG CZ 1 1
1 609 1 1 39 ARG H H 1.979 3.680 -4.663 1.00 . A A . 39 ARG H 1 1
1 610 1 1 39 ARG HA H 2.208 4.392 -7.521 1.00 . A A . 39 ARG HA 1 1
1 611 1 1 39 ARG HB2 H 1.141 6.551 -6.976 1.00 . A A . 39 ARG HB2 1 1
1 612 1 1 39 ARG HB3 H 0.090 5.214 -6.540 1.00 . A A . 39 ARG HB3 1 1
1 613 1 1 39 ARG HD2 H -0.929 7.432 -5.261 1.00 . A A . 39 ARG HD2 1 1
1 614 1 1 39 ARG HD3 H -0.106 7.893 -3.767 1.00 . A A . 39 ARG HD3 1 1
1 615 1 1 39 ARG HE H 1.033 8.497 -6.442 1.00 . A A . 39 ARG HE 1 1
1 616 1 1 39 ARG HG2 H 0.390 5.560 -4.222 1.00 . A A . 39 ARG HG2 1 1
1 617 1 1 39 ARG HG3 H 1.854 6.509 -4.463 1.00 . A A . 39 ARG HG3 1 1
1 618 1 1 39 ARG HH11 H 0.232 9.644 -3.199 1.00 . A A . 39 ARG HH11 1 1
1 619 1 1 39 ARG HH12 H 0.799 11.254 -3.509 1.00 . A A . 39 ARG HH12 1 1
1 620 1 1 39 ARG HH21 H 1.823 10.589 -6.789 1.00 . A A . 39 ARG HH21 1 1
1 621 1 1 39 ARG HH22 H 1.706 11.784 -5.535 1.00 . A A . 39 ARG HH22 1 1
1 622 1 1 39 ARG N N 2.068 3.546 -5.621 1.00 . A A . 39 ARG N 1 1
1 623 1 1 39 ARG NE N 0.714 8.708 -5.535 1.00 . A A . 39 ARG NE 1 1
1 624 1 1 39 ARG NH1 N 0.632 10.314 -3.828 1.00 . A A . 39 ARG NH1 1 1
1 625 1 1 39 ARG NH2 N 1.535 10.850 -5.860 1.00 . A A . 39 ARG NH2 1 1
1 626 1 1 39 ARG O O 4.246 5.159 -5.246 1.00 . A A . 39 ARG O 1 1
1 627 1 1 40 ASP C C 4.593 8.228 -5.690 1.00 . A A . 40 ASP C 1 1
1 628 1 1 40 ASP CA C 4.827 7.413 -6.972 1.00 . A A . 40 ASP CA 1 1
1 629 1 1 40 ASP CB C 4.729 8.349 -8.219 1.00 . A A . 40 ASP CB 1 1
1 630 1 1 40 ASP CG C 3.286 8.860 -8.511 1.00 . A A . 40 ASP CG 1 1
1 631 1 1 40 ASP H H 3.298 6.349 -7.951 1.00 . A A . 40 ASP H 1 1
1 632 1 1 40 ASP HA H 5.807 6.949 -6.942 1.00 . A A . 40 ASP HA 1 1
1 633 1 1 40 ASP HB2 H 5.386 9.203 -8.075 1.00 . A A . 40 ASP HB2 1 1
1 634 1 1 40 ASP HB3 H 5.068 7.802 -9.084 1.00 . A A . 40 ASP HB3 1 1
1 635 1 1 40 ASP N N 3.812 6.367 -7.117 1.00 . A A . 40 ASP N 1 1
1 636 1 1 40 ASP O O 3.481 8.651 -5.448 1.00 . A A . 40 ASP O 1 1
1 637 1 1 40 ASP OD1 O 2.428 8.058 -8.982 1.00 . A A . 40 ASP OD1 1 1
1 638 1 1 40 ASP OD2 O 2.993 10.043 -8.250 1.00 . A A . 40 ASP OD2 1 1
1 639 1 1 41 SER C C 5.790 10.800 -4.479 1.00 . A A . 41 SER C 1 1
1 640 1 1 41 SER CA C 5.550 9.450 -3.802 1.00 . A A . 41 SER CA 1 1
1 641 1 1 41 SER CB C 6.574 9.237 -2.683 1.00 . A A . 41 SER CB 1 1
1 642 1 1 41 SER H H 6.361 7.764 -4.850 1.00 . A A . 41 SER H 1 1
1 643 1 1 41 SER HA H 4.545 9.440 -3.370 1.00 . A A . 41 SER HA 1 1
1 644 1 1 41 SER HB2 H 7.578 9.278 -3.084 1.00 . A A . 41 SER HB2 1 1
1 645 1 1 41 SER HB3 H 6.460 10.021 -1.942 1.00 . A A . 41 SER HB3 1 1
1 646 1 1 41 SER HG H 5.639 7.534 -2.442 1.00 . A A . 41 SER HG 1 1
1 647 1 1 41 SER N N 5.608 8.390 -4.830 1.00 . A A . 41 SER N 1 1
1 648 1 1 41 SER O O 6.602 10.893 -5.411 1.00 . A A . 41 SER O 1 1
1 649 1 1 41 SER OG O 6.383 7.993 -2.043 1.00 . A A . 41 SER OG 1 1
1 650 1 1 42 GLU C C 6.529 13.795 -4.026 1.00 . A A . 42 GLU C 1 1
1 651 1 1 42 GLU CA C 5.221 13.184 -4.567 1.00 . A A . 42 GLU CA 1 1
1 652 1 1 42 GLU CB C 3.950 14.018 -4.207 1.00 . A A . 42 GLU CB 1 1
1 653 1 1 42 GLU CD C 4.687 16.457 -4.756 1.00 . A A . 42 GLU CD 1 1
1 654 1 1 42 GLU CG C 3.707 15.301 -5.049 1.00 . A A . 42 GLU CG 1 1
1 655 1 1 42 GLU H H 4.540 11.709 -3.215 1.00 . A A . 42 GLU H 1 1
1 656 1 1 42 GLU HA H 5.296 13.094 -5.651 1.00 . A A . 42 GLU HA 1 1
1 657 1 1 42 GLU HB2 H 3.080 13.379 -4.323 1.00 . A A . 42 GLU HB2 1 1
1 658 1 1 42 GLU HB3 H 4.013 14.307 -3.163 1.00 . A A . 42 GLU HB3 1 1
1 659 1 1 42 GLU HG2 H 3.776 15.038 -6.099 1.00 . A A . 42 GLU HG2 1 1
1 660 1 1 42 GLU HG3 H 2.694 15.653 -4.852 1.00 . A A . 42 GLU HG3 1 1
1 661 1 1 42 GLU N N 5.105 11.841 -4.003 1.00 . A A . 42 GLU N 1 1
1 662 1 1 42 GLU O O 6.522 14.475 -2.995 1.00 . A A . 42 GLU O 1 1
1 663 1 1 42 GLU OE1 O 4.519 17.134 -3.719 1.00 . A A . 42 GLU OE1 1 1
1 664 1 1 42 GLU OE2 O 5.630 16.683 -5.552 1.00 . A A . 42 GLU OE2 1 1
1 665 1 1 43 SER C C 9.497 13.137 -3.046 1.00 . A A . 43 SER C 1 1
1 666 1 1 43 SER CA C 9.028 13.821 -4.366 1.00 . A A . 43 SER CA 1 1
1 667 1 1 43 SER CB C 9.211 15.366 -4.330 1.00 . A A . 43 SER CB 1 1
1 668 1 1 43 SER H H 7.520 12.897 -5.509 1.00 . A A . 43 SER H 1 1
1 669 1 1 43 SER HA H 9.649 13.434 -5.162 1.00 . A A . 43 SER HA 1 1
1 670 1 1 43 SER HB2 H 8.651 15.779 -3.503 1.00 . A A . 43 SER HB2 1 1
1 671 1 1 43 SER HB3 H 10.260 15.603 -4.209 1.00 . A A . 43 SER HB3 1 1
1 672 1 1 43 SER HG H 7.779 15.940 -5.555 1.00 . A A . 43 SER HG 1 1
1 673 1 1 43 SER N N 7.643 13.451 -4.712 1.00 . A A . 43 SER N 1 1
1 674 1 1 43 SER O O 10.197 12.112 -3.080 1.00 . A A . 43 SER O 1 1
1 675 1 1 43 SER OG O 8.745 15.968 -5.534 1.00 . A A . 43 SER OG 1 1
1 676 1 1 44 VAL C C 10.989 13.299 -0.393 1.00 . A A . 44 VAL C 1 1
1 677 1 1 44 VAL CA C 9.447 13.418 -0.535 1.00 . A A . 44 VAL CA 1 1
1 678 1 1 44 VAL CB C 8.628 12.290 0.231 1.00 . A A . 44 VAL CB 1 1
1 679 1 1 44 VAL CG1 C 7.142 12.711 0.360 1.00 . A A . 44 VAL CG1 1 1
1 680 1 1 44 VAL CG2 C 8.740 10.886 -0.409 1.00 . A A . 44 VAL CG2 1 1
1 681 1 1 44 VAL H H 8.249 14.281 -2.025 1.00 . A A . 44 VAL H 1 1
1 682 1 1 44 VAL HA H 9.198 14.341 -0.026 1.00 . A A . 44 VAL HA 1 1
1 683 1 1 44 VAL HB H 9.032 12.226 1.241 1.00 . A A . 44 VAL HB 1 1
1 684 1 1 44 VAL HG11 H 6.705 12.832 -0.625 1.00 . A A . 44 VAL HG11 1 1
1 685 1 1 44 VAL HG12 H 7.077 13.646 0.896 1.00 . A A . 44 VAL HG12 1 1
1 686 1 1 44 VAL HG13 H 6.587 11.953 0.907 1.00 . A A . 44 VAL HG13 1 1
1 687 1 1 44 VAL HG21 H 9.744 10.496 -0.269 1.00 . A A . 44 VAL HG21 1 1
1 688 1 1 44 VAL HG22 H 8.534 10.949 -1.470 1.00 . A A . 44 VAL HG22 1 1
1 689 1 1 44 VAL HG23 H 8.036 10.205 0.052 1.00 . A A . 44 VAL HG23 1 1
1 690 1 1 44 VAL N N 8.995 13.673 -1.918 1.00 . A A . 44 VAL N 1 1
1 691 1 1 44 VAL O O 11.648 14.308 -0.107 1.00 . A A . 44 VAL O 1 1
1 692 1 1 45 ALA C C 13.412 10.637 -1.328 1.00 . A A . 45 ALA C 1 1
1 693 1 1 45 ALA CA C 13.003 11.840 -0.447 1.00 . A A . 45 ALA CA 1 1
1 694 1 1 45 ALA CB C 13.289 11.550 1.036 1.00 . A A . 45 ALA CB 1 1
1 695 1 1 45 ALA H H 11.037 11.358 -0.928 1.00 . A A . 45 ALA H 1 1
1 696 1 1 45 ALA HA H 13.572 12.711 -0.750 1.00 . A A . 45 ALA HA 1 1
1 697 1 1 45 ALA HB1 H 14.346 11.355 1.169 1.00 . A A . 45 ALA HB1 1 1
1 698 1 1 45 ALA HB2 H 12.725 10.683 1.353 1.00 . A A . 45 ALA HB2 1 1
1 699 1 1 45 ALA HB3 H 13.007 12.402 1.639 1.00 . A A . 45 ALA HB3 1 1
1 700 1 1 45 ALA N N 11.568 12.110 -0.628 1.00 . A A . 45 ALA N 1 1
1 701 1 1 45 ALA O O 14.359 9.902 -1.005 1.00 . A A . 45 ALA O 1 1
1 702 1 1 46 GLY C C 12.273 8.043 -2.825 1.00 . A A . 46 GLY C 1 1
1 703 1 1 46 GLY CA C 12.900 9.325 -3.361 1.00 . A A . 46 GLY CA 1 1
1 704 1 1 46 GLY H H 12.041 11.148 -2.707 1.00 . A A . 46 GLY H 1 1
1 705 1 1 46 GLY HA2 H 12.439 9.556 -4.308 1.00 . A A . 46 GLY HA2 1 1
1 706 1 1 46 GLY HA3 H 13.965 9.166 -3.527 1.00 . A A . 46 GLY HA3 1 1
1 707 1 1 46 GLY N N 12.703 10.468 -2.459 1.00 . A A . 46 GLY N 1 1
1 708 1 1 46 GLY O O 12.924 6.996 -2.761 1.00 . A A . 46 GLY O 1 1
1 709 1 1 47 ALA C C 9.136 6.463 -2.712 1.00 . A A . 47 ALA C 1 1
1 710 1 1 47 ALA CA C 10.256 7.012 -1.806 1.00 . A A . 47 ALA CA 1 1
1 711 1 1 47 ALA CB C 9.689 7.447 -0.451 1.00 . A A . 47 ALA CB 1 1
1 712 1 1 47 ALA H H 10.559 9.005 -2.502 1.00 . A A . 47 ALA H 1 1
1 713 1 1 47 ALA HA H 10.957 6.201 -1.615 1.00 . A A . 47 ALA HA 1 1
1 714 1 1 47 ALA HB1 H 9.238 6.599 0.051 1.00 . A A . 47 ALA HB1 1 1
1 715 1 1 47 ALA HB2 H 8.943 8.216 -0.596 1.00 . A A . 47 ALA HB2 1 1
1 716 1 1 47 ALA HB3 H 10.488 7.840 0.168 1.00 . A A . 47 ALA HB3 1 1
1 717 1 1 47 ALA N N 11.000 8.137 -2.416 1.00 . A A . 47 ALA N 1 1
1 718 1 1 47 ALA O O 8.884 6.969 -3.816 1.00 . A A . 47 ALA O 1 1
1 719 1 1 48 PHE C C 6.139 4.941 -1.835 1.00 . A A . 48 PHE C 1 1
1 720 1 1 48 PHE CA C 7.317 4.743 -2.806 1.00 . A A . 48 PHE CA 1 1
1 721 1 1 48 PHE CB C 7.588 3.226 -3.029 1.00 . A A . 48 PHE CB 1 1
1 722 1 1 48 PHE CD1 C 8.863 2.950 -5.209 1.00 . A A . 48 PHE CD1 1 1
1 723 1 1 48 PHE CD2 C 10.072 2.683 -3.162 1.00 . A A . 48 PHE CD2 1 1
1 724 1 1 48 PHE CE1 C 10.022 2.717 -5.919 1.00 . A A . 48 PHE CE1 1 1
1 725 1 1 48 PHE CE2 C 11.232 2.446 -3.877 1.00 . A A . 48 PHE CE2 1 1
1 726 1 1 48 PHE CG C 8.866 2.939 -3.817 1.00 . A A . 48 PHE CG 1 1
1 727 1 1 48 PHE CZ C 11.208 2.464 -5.254 1.00 . A A . 48 PHE CZ 1 1
1 728 1 1 48 PHE H H 8.819 5.055 -1.355 1.00 . A A . 48 PHE H 1 1
1 729 1 1 48 PHE HA H 7.089 5.220 -3.756 1.00 . A A . 48 PHE HA 1 1
1 730 1 1 48 PHE HB2 H 7.669 2.729 -2.064 1.00 . A A . 48 PHE HB2 1 1
1 731 1 1 48 PHE HB3 H 6.756 2.788 -3.569 1.00 . A A . 48 PHE HB3 1 1
1 732 1 1 48 PHE HD1 H 7.938 3.144 -5.741 1.00 . A A . 48 PHE HD1 1 1
1 733 1 1 48 PHE HD2 H 10.099 2.664 -2.077 1.00 . A A . 48 PHE HD2 1 1
1 734 1 1 48 PHE HE1 H 10.003 2.732 -7.004 1.00 . A A . 48 PHE HE1 1 1
1 735 1 1 48 PHE HE2 H 12.158 2.249 -3.352 1.00 . A A . 48 PHE HE2 1 1
1 736 1 1 48 PHE HZ H 12.118 2.286 -5.819 1.00 . A A . 48 PHE HZ 1 1
1 737 1 1 48 PHE N N 8.497 5.394 -2.208 1.00 . A A . 48 PHE N 1 1
1 738 1 1 48 PHE O O 6.357 5.199 -0.641 1.00 . A A . 48 PHE O 1 1
1 739 1 1 49 ALA C C 2.729 3.828 -1.798 1.00 . A A . 49 ALA C 1 1
1 740 1 1 49 ALA CA C 3.681 5.008 -1.535 1.00 . A A . 49 ALA CA 1 1
1 741 1 1 49 ALA CB C 3.010 6.356 -1.843 1.00 . A A . 49 ALA CB 1 1
1 742 1 1 49 ALA H H 4.803 4.719 -3.308 1.00 . A A . 49 ALA H 1 1
1 743 1 1 49 ALA HA H 3.957 5.002 -0.478 1.00 . A A . 49 ALA HA 1 1
1 744 1 1 49 ALA HB1 H 3.700 7.165 -1.631 1.00 . A A . 49 ALA HB1 1 1
1 745 1 1 49 ALA HB2 H 2.122 6.477 -1.231 1.00 . A A . 49 ALA HB2 1 1
1 746 1 1 49 ALA HB3 H 2.733 6.393 -2.886 1.00 . A A . 49 ALA HB3 1 1
1 747 1 1 49 ALA N N 4.905 4.862 -2.345 1.00 . A A . 49 ALA N 1 1
1 748 1 1 49 ALA O O 2.707 3.299 -2.892 1.00 . A A . 49 ALA O 1 1
1 749 1 1 50 LEU C C -0.369 2.818 -0.378 1.00 . A A . 50 LEU C 1 1
1 750 1 1 50 LEU CA C 0.990 2.304 -0.860 1.00 . A A . 50 LEU CA 1 1
1 751 1 1 50 LEU CB C 1.444 1.089 0.006 1.00 . A A . 50 LEU CB 1 1
1 752 1 1 50 LEU CD1 C 0.260 -0.810 -1.283 1.00 . A A . 50 LEU CD1 1 1
1 753 1 1 50 LEU CD2 C 0.926 -1.143 1.167 1.00 . A A . 50 LEU CD2 1 1
1 754 1 1 50 LEU CG C 0.465 -0.131 0.089 1.00 . A A . 50 LEU CG 1 1
1 755 1 1 50 LEU H H 2.053 3.877 0.080 1.00 . A A . 50 LEU H 1 1
1 756 1 1 50 LEU HA H 0.903 1.988 -1.899 1.00 . A A . 50 LEU HA 1 1
1 757 1 1 50 LEU HB2 H 2.395 0.737 -0.383 1.00 . A A . 50 LEU HB2 1 1
1 758 1 1 50 LEU HB3 H 1.615 1.451 1.017 1.00 . A A . 50 LEU HB3 1 1
1 759 1 1 50 LEU HD11 H 1.202 -1.199 -1.650 1.00 . A A . 50 LEU HD11 1 1
1 760 1 1 50 LEU HD12 H -0.130 -0.090 -1.992 1.00 . A A . 50 LEU HD12 1 1
1 761 1 1 50 LEU HD13 H -0.449 -1.622 -1.183 1.00 . A A . 50 LEU HD13 1 1
1 762 1 1 50 LEU HD21 H 1.899 -1.541 0.908 1.00 . A A . 50 LEU HD21 1 1
1 763 1 1 50 LEU HD22 H 0.213 -1.955 1.234 1.00 . A A . 50 LEU HD22 1 1
1 764 1 1 50 LEU HD23 H 0.987 -0.648 2.128 1.00 . A A . 50 LEU HD23 1 1
1 765 1 1 50 LEU HG H -0.506 0.236 0.397 1.00 . A A . 50 LEU HG 1 1
1 766 1 1 50 LEU N N 1.970 3.410 -0.774 1.00 . A A . 50 LEU N 1 1
1 767 1 1 50 LEU O O -0.536 3.123 0.794 1.00 . A A . 50 LEU O 1 1
1 768 1 1 51 CYS C C -3.604 2.186 -0.817 1.00 . A A . 51 CYS C 1 1
1 769 1 1 51 CYS CA C -2.680 3.402 -0.995 1.00 . A A . 51 CYS CA 1 1
1 770 1 1 51 CYS CB C -3.134 4.311 -2.161 1.00 . A A . 51 CYS CB 1 1
1 771 1 1 51 CYS H H -1.170 2.523 -2.166 1.00 . A A . 51 CYS H 1 1
1 772 1 1 51 CYS HA H -2.658 3.982 -0.072 1.00 . A A . 51 CYS HA 1 1
1 773 1 1 51 CYS HB2 H -2.427 5.123 -2.279 1.00 . A A . 51 CYS HB2 1 1
1 774 1 1 51 CYS HB3 H -3.161 3.734 -3.075 1.00 . A A . 51 CYS HB3 1 1
1 775 1 1 51 CYS HG H -5.565 4.147 -1.444 1.00 . A A . 51 CYS HG 1 1
1 776 1 1 51 CYS N N -1.336 2.896 -1.282 1.00 . A A . 51 CYS N 1 1
1 777 1 1 51 CYS O O -3.667 1.336 -1.708 1.00 . A A . 51 CYS O 1 1
1 778 1 1 51 CYS SG S -4.754 5.057 -1.964 1.00 . A A . 51 CYS SG 1 1
1 779 1 1 52 VAL C C -6.519 1.394 1.155 1.00 . A A . 52 VAL C 1 1
1 780 1 1 52 VAL CA C -5.119 0.919 0.716 1.00 . A A . 52 VAL CA 1 1
1 781 1 1 52 VAL CB C -4.473 0.065 1.882 1.00 . A A . 52 VAL CB 1 1
1 782 1 1 52 VAL CG1 C -5.319 -1.203 2.209 1.00 . A A . 52 VAL CG1 1 1
1 783 1 1 52 VAL CG2 C -3.003 -0.309 1.564 1.00 . A A . 52 VAL CG2 1 1
1 784 1 1 52 VAL H H -4.231 2.829 0.980 1.00 . A A . 52 VAL H 1 1
1 785 1 1 52 VAL HA H -5.223 0.278 -0.158 1.00 . A A . 52 VAL HA 1 1
1 786 1 1 52 VAL HB H -4.463 0.687 2.776 1.00 . A A . 52 VAL HB 1 1
1 787 1 1 52 VAL HG11 H -5.387 -1.839 1.333 1.00 . A A . 52 VAL HG11 1 1
1 788 1 1 52 VAL HG12 H -6.320 -0.914 2.513 1.00 . A A . 52 VAL HG12 1 1
1 789 1 1 52 VAL HG13 H -4.855 -1.759 3.015 1.00 . A A . 52 VAL HG13 1 1
1 790 1 1 52 VAL HG21 H -2.416 0.593 1.409 1.00 . A A . 52 VAL HG21 1 1
1 791 1 1 52 VAL HG22 H -2.962 -0.918 0.667 1.00 . A A . 52 VAL HG22 1 1
1 792 1 1 52 VAL HG23 H -2.577 -0.866 2.390 1.00 . A A . 52 VAL HG23 1 1
1 793 1 1 52 VAL N N -4.280 2.085 0.348 1.00 . A A . 52 VAL N 1 1
1 794 1 1 52 VAL O O -6.632 2.246 2.043 1.00 . A A . 52 VAL O 1 1
1 795 1 1 53 LEU C C -9.586 -0.007 1.705 1.00 . A A . 53 LEU C 1 1
1 796 1 1 53 LEU CA C -8.979 1.131 0.857 1.00 . A A . 53 LEU CA 1 1
1 797 1 1 53 LEU CB C -9.801 1.302 -0.454 1.00 . A A . 53 LEU CB 1 1
1 798 1 1 53 LEU CD1 C -11.762 2.673 0.530 1.00 . A A . 53 LEU CD1 1 1
1 799 1 1 53 LEU CD2 C -12.061 1.406 -1.663 1.00 . A A . 53 LEU CD2 1 1
1 800 1 1 53 LEU CG C -11.356 1.433 -0.296 1.00 . A A . 53 LEU CG 1 1
1 801 1 1 53 LEU H H -7.412 0.221 -0.203 1.00 . A A . 53 LEU H 1 1
1 802 1 1 53 LEU HA H -9.022 2.061 1.424 1.00 . A A . 53 LEU HA 1 1
1 803 1 1 53 LEU HB2 H -9.431 2.182 -0.972 1.00 . A A . 53 LEU HB2 1 1
1 804 1 1 53 LEU HB3 H -9.602 0.441 -1.086 1.00 . A A . 53 LEU HB3 1 1
1 805 1 1 53 LEU HD11 H -11.447 3.575 0.023 1.00 . A A . 53 LEU HD11 1 1
1 806 1 1 53 LEU HD12 H -11.295 2.631 1.507 1.00 . A A . 53 LEU HD12 1 1
1 807 1 1 53 LEU HD13 H -12.836 2.688 0.655 1.00 . A A . 53 LEU HD13 1 1
1 808 1 1 53 LEU HD21 H -11.828 0.479 -2.172 1.00 . A A . 53 LEU HD21 1 1
1 809 1 1 53 LEU HD22 H -11.730 2.239 -2.268 1.00 . A A . 53 LEU HD22 1 1
1 810 1 1 53 LEU HD23 H -13.132 1.468 -1.522 1.00 . A A . 53 LEU HD23 1 1
1 811 1 1 53 LEU HG H -11.709 0.572 0.256 1.00 . A A . 53 LEU HG 1 1
1 812 1 1 53 LEU N N -7.572 0.845 0.526 1.00 . A A . 53 LEU N 1 1
1 813 1 1 53 LEU O O -9.328 -1.195 1.455 1.00 . A A . 53 LEU O 1 1
1 814 1 1 54 TYR C C -12.392 0.295 4.108 1.00 . A A . 54 TYR C 1 1
1 815 1 1 54 TYR CA C -11.202 -0.497 3.539 1.00 . A A . 54 TYR CA 1 1
1 816 1 1 54 TYR CB C -10.350 -1.083 4.688 1.00 . A A . 54 TYR CB 1 1
1 817 1 1 54 TYR CD1 C -11.736 -3.166 5.214 1.00 . A A . 54 TYR CD1 1 1
1 818 1 1 54 TYR CD2 C -11.263 -1.657 7.008 1.00 . A A . 54 TYR CD2 1 1
1 819 1 1 54 TYR CE1 C -12.426 -3.986 6.088 1.00 . A A . 54 TYR CE1 1 1
1 820 1 1 54 TYR CE2 C -11.954 -2.470 7.881 1.00 . A A . 54 TYR CE2 1 1
1 821 1 1 54 TYR CG C -11.136 -1.983 5.656 1.00 . A A . 54 TYR CG 1 1
1 822 1 1 54 TYR CZ C -12.532 -3.633 7.420 1.00 . A A . 54 TYR CZ 1 1
1 823 1 1 54 TYR H H -10.457 1.350 2.882 1.00 . A A . 54 TYR H 1 1
1 824 1 1 54 TYR HA H -11.576 -1.316 2.916 1.00 . A A . 54 TYR HA 1 1
1 825 1 1 54 TYR HB2 H -9.544 -1.675 4.267 1.00 . A A . 54 TYR HB2 1 1
1 826 1 1 54 TYR HB3 H -9.912 -0.265 5.257 1.00 . A A . 54 TYR HB3 1 1
1 827 1 1 54 TYR HD1 H -11.650 -3.445 4.168 1.00 . A A . 54 TYR HD1 1 1
1 828 1 1 54 TYR HD2 H -10.812 -0.742 7.371 1.00 . A A . 54 TYR HD2 1 1
1 829 1 1 54 TYR HE1 H -12.884 -4.897 5.724 1.00 . A A . 54 TYR HE1 1 1
1 830 1 1 54 TYR HE2 H -12.037 -2.194 8.925 1.00 . A A . 54 TYR HE2 1 1
1 831 1 1 54 TYR HH H -13.842 -3.927 8.809 1.00 . A A . 54 TYR HH 1 1
1 832 1 1 54 TYR N N -10.402 0.394 2.699 1.00 . A A . 54 TYR N 1 1
1 833 1 1 54 TYR O O -12.193 1.233 4.871 1.00 . A A . 54 TYR O 1 1
1 834 1 1 54 TYR OH O -13.213 -4.454 8.298 1.00 . A A . 54 TYR OH 1 1
1 835 1 1 55 GLN C C -14.907 1.991 4.310 1.00 . A A . 55 GLN C 1 1
1 836 1 1 55 GLN CA C -14.902 0.445 4.173 1.00 . A A . 55 GLN CA 1 1
1 837 1 1 55 GLN CB C -15.338 -0.241 5.500 1.00 . A A . 55 GLN CB 1 1
1 838 1 1 55 GLN CD C -16.101 -2.388 6.693 1.00 . A A . 55 GLN CD 1 1
1 839 1 1 55 GLN CG C -15.641 -1.750 5.377 1.00 . A A . 55 GLN CG 1 1
1 840 1 1 55 GLN H H -13.648 -0.852 3.075 1.00 . A A . 55 GLN H 1 1
1 841 1 1 55 GLN HA H -15.629 0.186 3.412 1.00 . A A . 55 GLN HA 1 1
1 842 1 1 55 GLN HB2 H -14.550 -0.110 6.234 1.00 . A A . 55 GLN HB2 1 1
1 843 1 1 55 GLN HB3 H -16.234 0.252 5.869 1.00 . A A . 55 GLN HB3 1 1
1 844 1 1 55 GLN HE21 H -15.355 -4.153 6.153 1.00 . A A . 55 GLN HE21 1 1
1 845 1 1 55 GLN HE22 H -16.120 -4.105 7.701 1.00 . A A . 55 GLN HE22 1 1
1 846 1 1 55 GLN HG2 H -16.421 -1.893 4.638 1.00 . A A . 55 GLN HG2 1 1
1 847 1 1 55 GLN HG3 H -14.744 -2.260 5.043 1.00 . A A . 55 GLN HG3 1 1
1 848 1 1 55 GLN N N -13.612 -0.111 3.708 1.00 . A A . 55 GLN N 1 1
1 849 1 1 55 GLN NE2 N -15.833 -3.677 6.867 1.00 . A A . 55 GLN NE2 1 1
1 850 1 1 55 GLN O O -14.886 2.518 5.430 1.00 . A A . 55 GLN O 1 1
1 851 1 1 55 GLN OE1 O -16.704 -1.730 7.546 1.00 . A A . 55 GLN OE1 1 1
1 852 1 1 56 LYS C C -13.774 4.849 3.843 1.00 . A A . 56 LYS C 1 1
1 853 1 1 56 LYS CA C -14.965 4.178 3.085 1.00 . A A . 56 LYS CA 1 1
1 854 1 1 56 LYS CB C -16.360 4.667 3.610 1.00 . A A . 56 LYS CB 1 1
1 855 1 1 56 LYS CD C -18.107 6.539 3.849 1.00 . A A . 56 LYS CD 1 1
1 856 1 1 56 LYS CE C -18.466 8.001 3.559 1.00 . A A . 56 LYS CE 1 1
1 857 1 1 56 LYS CG C -16.727 6.137 3.279 1.00 . A A . 56 LYS CG 1 1
1 858 1 1 56 LYS H H -14.904 2.202 2.317 1.00 . A A . 56 LYS H 1 1
1 859 1 1 56 LYS HA H -14.879 4.440 2.036 1.00 . A A . 56 LYS HA 1 1
1 860 1 1 56 LYS HB2 H -17.129 4.028 3.183 1.00 . A A . 56 LYS HB2 1 1
1 861 1 1 56 LYS HB3 H -16.381 4.545 4.690 1.00 . A A . 56 LYS HB3 1 1
1 862 1 1 56 LYS HD2 H -18.867 5.904 3.404 1.00 . A A . 56 LYS HD2 1 1
1 863 1 1 56 LYS HD3 H -18.103 6.386 4.926 1.00 . A A . 56 LYS HD3 1 1
1 864 1 1 56 LYS HE2 H -17.755 8.649 4.053 1.00 . A A . 56 LYS HE2 1 1
1 865 1 1 56 LYS HE3 H -18.423 8.176 2.489 1.00 . A A . 56 LYS HE3 1 1
1 866 1 1 56 LYS HG2 H -15.971 6.793 3.703 1.00 . A A . 56 LYS HG2 1 1
1 867 1 1 56 LYS HG3 H -16.739 6.259 2.198 1.00 . A A . 56 LYS HG3 1 1
1 868 1 1 56 LYS HZ1 H -19.857 8.310 5.074 1.00 . A A . 56 LYS HZ1 1 1
1 869 1 1 56 LYS HZ2 H -20.520 7.677 3.659 1.00 . A A . 56 LYS HZ2 1 1
1 870 1 1 56 LYS HZ3 H -20.081 9.309 3.726 1.00 . A A . 56 LYS HZ3 1 1
1 871 1 1 56 LYS N N -14.904 2.692 3.159 1.00 . A A . 56 LYS N 1 1
1 872 1 1 56 LYS NZ N -19.825 8.346 4.039 1.00 . A A . 56 LYS NZ 1 1
1 873 1 1 56 LYS O O -13.860 5.998 4.300 1.00 . A A . 56 LYS O 1 1
1 874 1 1 57 HIS C C -10.191 4.221 3.764 1.00 . A A . 57 HIS C 1 1
1 875 1 1 57 HIS CA C -11.421 4.603 4.603 1.00 . A A . 57 HIS CA 1 1
1 876 1 1 57 HIS CB C -11.332 3.996 6.031 1.00 . A A . 57 HIS CB 1 1
1 877 1 1 57 HIS CD2 C -8.848 3.929 6.827 1.00 . A A . 57 HIS CD2 1 1
1 878 1 1 57 HIS CE1 C -8.973 5.441 8.401 1.00 . A A . 57 HIS CE1 1 1
1 879 1 1 57 HIS CG C -10.122 4.394 6.841 1.00 . A A . 57 HIS CG 1 1
1 880 1 1 57 HIS H H -12.634 3.233 3.514 1.00 . A A . 57 HIS H 1 1
1 881 1 1 57 HIS HA H -11.472 5.693 4.682 1.00 . A A . 57 HIS HA 1 1
1 882 1 1 57 HIS HB2 H -12.209 4.290 6.590 1.00 . A A . 57 HIS HB2 1 1
1 883 1 1 57 HIS HB3 H -11.330 2.915 5.950 1.00 . A A . 57 HIS HB3 1 1
1 884 1 1 57 HIS HD1 H -10.949 5.863 8.105 1.00 . A A . 57 HIS HD1 1 1
1 885 1 1 57 HIS HD2 H -8.451 3.172 6.159 1.00 . A A . 57 HIS HD2 1 1
1 886 1 1 57 HIS HE1 H -8.712 6.099 9.217 1.00 . A A . 57 HIS HE1 1 1
1 887 1 1 57 HIS HE2 H -7.185 4.603 7.898 1.00 . A A . 57 HIS HE2 1 1
1 888 1 1 57 HIS N N -12.644 4.124 3.929 1.00 . A A . 57 HIS N 1 1
1 889 1 1 57 HIS ND1 N -10.161 5.341 7.839 1.00 . A A . 57 HIS ND1 1 1
1 890 1 1 57 HIS NE2 N -8.159 4.595 7.802 1.00 . A A . 57 HIS NE2 1 1
1 891 1 1 57 HIS O O -9.793 3.056 3.716 1.00 . A A . 57 HIS O 1 1
1 892 1 1 58 VAL C C -7.194 5.585 3.218 1.00 . A A . 58 VAL C 1 1
1 893 1 1 58 VAL CA C -8.353 5.068 2.354 1.00 . A A . 58 VAL CA 1 1
1 894 1 1 58 VAL CB C -8.379 5.868 0.996 1.00 . A A . 58 VAL CB 1 1
1 895 1 1 58 VAL CG1 C -7.096 5.598 0.172 1.00 . A A . 58 VAL CG1 1 1
1 896 1 1 58 VAL CG2 C -9.651 5.562 0.174 1.00 . A A . 58 VAL CG2 1 1
1 897 1 1 58 VAL H H -10.019 6.103 3.139 1.00 . A A . 58 VAL H 1 1
1 898 1 1 58 VAL HA H -8.198 4.012 2.131 1.00 . A A . 58 VAL HA 1 1
1 899 1 1 58 VAL HB H -8.396 6.929 1.236 1.00 . A A . 58 VAL HB 1 1
1 900 1 1 58 VAL HG11 H -6.221 5.897 0.740 1.00 . A A . 58 VAL HG11 1 1
1 901 1 1 58 VAL HG12 H -7.125 6.163 -0.750 1.00 . A A . 58 VAL HG12 1 1
1 902 1 1 58 VAL HG13 H -7.024 4.541 -0.063 1.00 . A A . 58 VAL HG13 1 1
1 903 1 1 58 VAL HG21 H -9.653 6.150 -0.737 1.00 . A A . 58 VAL HG21 1 1
1 904 1 1 58 VAL HG22 H -10.531 5.811 0.756 1.00 . A A . 58 VAL HG22 1 1
1 905 1 1 58 VAL HG23 H -9.679 4.508 -0.081 1.00 . A A . 58 VAL HG23 1 1
1 906 1 1 58 VAL N N -9.602 5.220 3.108 1.00 . A A . 58 VAL N 1 1
1 907 1 1 58 VAL O O -7.144 6.780 3.513 1.00 . A A . 58 VAL O 1 1
1 908 1 1 59 HIS C C -3.914 4.961 3.269 1.00 . A A . 59 HIS C 1 1
1 909 1 1 59 HIS CA C -5.030 5.088 4.307 1.00 . A A . 59 HIS CA 1 1
1 910 1 1 59 HIS CB C -4.710 4.204 5.554 1.00 . A A . 59 HIS CB 1 1
1 911 1 1 59 HIS CD2 C -2.233 4.745 6.245 1.00 . A A . 59 HIS CD2 1 1
1 912 1 1 59 HIS CE1 C -2.640 5.717 8.159 1.00 . A A . 59 HIS CE1 1 1
1 913 1 1 59 HIS CG C -3.579 4.736 6.422 1.00 . A A . 59 HIS CG 1 1
1 914 1 1 59 HIS H H -6.451 3.736 3.523 1.00 . A A . 59 HIS H 1 1
1 915 1 1 59 HIS HA H -5.113 6.128 4.619 1.00 . A A . 59 HIS HA 1 1
1 916 1 1 59 HIS HB2 H -5.594 4.133 6.175 1.00 . A A . 59 HIS HB2 1 1
1 917 1 1 59 HIS HB3 H -4.435 3.206 5.231 1.00 . A A . 59 HIS HB3 1 1
1 918 1 1 59 HIS HD1 H -4.665 5.498 8.057 1.00 . A A . 59 HIS HD1 1 1
1 919 1 1 59 HIS HD2 H -1.697 4.340 5.396 1.00 . A A . 59 HIS HD2 1 1
1 920 1 1 59 HIS HE1 H -2.509 6.235 9.099 1.00 . A A . 59 HIS HE1 1 1
1 921 1 1 59 HIS HE2 H -0.746 5.669 7.400 1.00 . A A . 59 HIS HE2 1 1
1 922 1 1 59 HIS N N -6.291 4.690 3.657 1.00 . A A . 59 HIS N 1 1
1 923 1 1 59 HIS ND1 N -3.792 5.355 7.635 1.00 . A A . 59 HIS ND1 1 1
1 924 1 1 59 HIS NE2 N -1.677 5.358 7.337 1.00 . A A . 59 HIS NE2 1 1
1 925 1 1 59 HIS O O -3.803 3.931 2.602 1.00 . A A . 59 HIS O 1 1
1 926 1 1 60 THR C C -0.650 6.015 3.005 1.00 . A A . 60 THR C 1 1
1 927 1 1 60 THR CA C -1.963 6.022 2.200 1.00 . A A . 60 THR CA 1 1
1 928 1 1 60 THR CB C -2.049 7.274 1.254 1.00 . A A . 60 THR CB 1 1
1 929 1 1 60 THR CG2 C -1.009 7.216 0.114 1.00 . A A . 60 THR CG2 1 1
1 930 1 1 60 THR H H -3.164 6.746 3.781 1.00 . A A . 60 THR H 1 1
1 931 1 1 60 THR HA H -2.010 5.121 1.585 1.00 . A A . 60 THR HA 1 1
1 932 1 1 60 THR HB H -1.874 8.168 1.840 1.00 . A A . 60 THR HB 1 1
1 933 1 1 60 THR HG1 H -3.973 6.797 1.167 1.00 . A A . 60 THR HG1 1 1
1 934 1 1 60 THR HG21 H -0.011 7.198 0.534 1.00 . A A . 60 THR HG21 1 1
1 935 1 1 60 THR HG22 H -1.111 8.091 -0.516 1.00 . A A . 60 THR HG22 1 1
1 936 1 1 60 THR HG23 H -1.161 6.326 -0.484 1.00 . A A . 60 THR HG23 1 1
1 937 1 1 60 THR N N -3.077 5.995 3.154 1.00 . A A . 60 THR N 1 1
1 938 1 1 60 THR O O -0.469 6.833 3.907 1.00 . A A . 60 THR O 1 1
1 939 1 1 60 THR OG1 O -3.369 7.363 0.680 1.00 . A A . 60 THR OG1 1 1
1 940 1 1 61 TYR C C 2.663 5.310 2.539 1.00 . A A . 61 TYR C 1 1
1 941 1 1 61 TYR CA C 1.490 4.802 3.395 1.00 . A A . 61 TYR CA 1 1
1 942 1 1 61 TYR CB C 1.659 3.262 3.634 1.00 . A A . 61 TYR CB 1 1
1 943 1 1 61 TYR CD1 C -0.637 2.128 3.798 1.00 . A A . 61 TYR CD1 1 1
1 944 1 1 61 TYR CD2 C 0.661 2.306 5.796 1.00 . A A . 61 TYR CD2 1 1
1 945 1 1 61 TYR CE1 C -1.639 1.479 4.497 1.00 . A A . 61 TYR CE1 1 1
1 946 1 1 61 TYR CE2 C -0.336 1.649 6.502 1.00 . A A . 61 TYR CE2 1 1
1 947 1 1 61 TYR CG C 0.535 2.562 4.429 1.00 . A A . 61 TYR CG 1 1
1 948 1 1 61 TYR CZ C -1.486 1.239 5.850 1.00 . A A . 61 TYR CZ 1 1
1 949 1 1 61 TYR H H 0.101 4.623 1.821 1.00 . A A . 61 TYR H 1 1
1 950 1 1 61 TYR HA H 1.478 5.326 4.348 1.00 . A A . 61 TYR HA 1 1
1 951 1 1 61 TYR HB2 H 1.730 2.763 2.674 1.00 . A A . 61 TYR HB2 1 1
1 952 1 1 61 TYR HB3 H 2.590 3.095 4.167 1.00 . A A . 61 TYR HB3 1 1
1 953 1 1 61 TYR HD1 H -0.760 2.314 2.740 1.00 . A A . 61 TYR HD1 1 1
1 954 1 1 61 TYR HD2 H 1.556 2.633 6.313 1.00 . A A . 61 TYR HD2 1 1
1 955 1 1 61 TYR HE1 H -2.540 1.162 3.982 1.00 . A A . 61 TYR HE1 1 1
1 956 1 1 61 TYR HE2 H -0.211 1.465 7.561 1.00 . A A . 61 TYR HE2 1 1
1 957 1 1 61 TYR HH H -2.629 1.032 7.396 1.00 . A A . 61 TYR HH 1 1
1 958 1 1 61 TYR N N 0.242 5.083 2.663 1.00 . A A . 61 TYR N 1 1
1 959 1 1 61 TYR O O 2.518 5.445 1.324 1.00 . A A . 61 TYR O 1 1
1 960 1 1 61 TYR OH O -2.487 0.589 6.553 1.00 . A A . 61 TYR OH 1 1
1 961 1 1 62 ARG C C 6.001 4.648 2.739 1.00 . A A . 62 ARG C 1 1
1 962 1 1 62 ARG CA C 5.084 5.848 2.482 1.00 . A A . 62 ARG CA 1 1
1 963 1 1 62 ARG CB C 5.750 7.183 2.885 1.00 . A A . 62 ARG CB 1 1
1 964 1 1 62 ARG CD C 5.804 9.726 2.600 1.00 . A A . 62 ARG CD 1 1
1 965 1 1 62 ARG CG C 5.026 8.432 2.333 1.00 . A A . 62 ARG CG 1 1
1 966 1 1 62 ARG CZ C 5.700 11.091 4.699 1.00 . A A . 62 ARG CZ 1 1
1 967 1 1 62 ARG H H 3.768 5.763 4.138 1.00 . A A . 62 ARG H 1 1
1 968 1 1 62 ARG HA H 4.884 5.873 1.402 1.00 . A A . 62 ARG HA 1 1
1 969 1 1 62 ARG HB2 H 5.769 7.250 3.970 1.00 . A A . 62 ARG HB2 1 1
1 970 1 1 62 ARG HB3 H 6.774 7.191 2.519 1.00 . A A . 62 ARG HB3 1 1
1 971 1 1 62 ARG HD2 H 6.775 9.655 2.119 1.00 . A A . 62 ARG HD2 1 1
1 972 1 1 62 ARG HD3 H 5.257 10.558 2.167 1.00 . A A . 62 ARG HD3 1 1
1 973 1 1 62 ARG HE H 6.442 9.239 4.543 1.00 . A A . 62 ARG HE 1 1
1 974 1 1 62 ARG HG2 H 4.896 8.320 1.261 1.00 . A A . 62 ARG HG2 1 1
1 975 1 1 62 ARG HG3 H 4.044 8.506 2.800 1.00 . A A . 62 ARG HG3 1 1
1 976 1 1 62 ARG HH11 H 4.786 11.983 3.127 1.00 . A A . 62 ARG HH11 1 1
1 977 1 1 62 ARG HH12 H 4.827 12.920 4.584 1.00 . A A . 62 ARG HH12 1 1
1 978 1 1 62 ARG HH21 H 6.466 10.452 6.462 1.00 . A A . 62 ARG HH21 1 1
1 979 1 1 62 ARG HH22 H 5.799 12.053 6.477 1.00 . A A . 62 ARG HH22 1 1
1 980 1 1 62 ARG N N 3.793 5.642 3.169 1.00 . A A . 62 ARG N 1 1
1 981 1 1 62 ARG NE N 6.012 9.965 4.040 1.00 . A A . 62 ARG NE 1 1
1 982 1 1 62 ARG NH1 N 5.052 12.076 4.090 1.00 . A A . 62 ARG NH1 1 1
1 983 1 1 62 ARG NH2 N 6.007 11.206 5.983 1.00 . A A . 62 ARG NH2 1 1
1 984 1 1 62 ARG O O 5.780 3.866 3.677 1.00 . A A . 62 ARG O 1 1
1 985 1 1 63 ILE C C 9.212 3.775 1.421 1.00 . A A . 63 ILE C 1 1
1 986 1 1 63 ILE CA C 7.822 3.245 1.792 1.00 . A A . 63 ILE CA 1 1
1 987 1 1 63 ILE CB C 7.350 2.168 0.713 1.00 . A A . 63 ILE CB 1 1
1 988 1 1 63 ILE CD1 C 4.728 2.257 0.739 1.00 . A A . 63 ILE CD1 1 1
1 989 1 1 63 ILE CG1 C 5.979 1.490 1.087 1.00 . A A . 63 ILE CG1 1 1
1 990 1 1 63 ILE CG2 C 8.457 1.084 0.487 1.00 . A A . 63 ILE CG2 1 1
1 991 1 1 63 ILE H H 7.519 5.244 1.596 1.00 . A A . 63 ILE H 1 1
1 992 1 1 63 ILE HA H 7.869 2.780 2.774 1.00 . A A . 63 ILE HA 1 1
1 993 1 1 63 ILE HB H 7.230 2.692 -0.232 1.00 . A A . 63 ILE HB 1 1
1 994 1 1 63 ILE HD11 H 4.673 2.404 -0.331 1.00 . A A . 63 ILE HD11 1 1
1 995 1 1 63 ILE HD12 H 4.732 3.213 1.233 1.00 . A A . 63 ILE HD12 1 1
1 996 1 1 63 ILE HD13 H 3.864 1.696 1.063 1.00 . A A . 63 ILE HD13 1 1
1 997 1 1 63 ILE HG12 H 5.895 0.549 0.570 1.00 . A A . 63 ILE HG12 1 1
1 998 1 1 63 ILE HG13 H 5.954 1.295 2.151 1.00 . A A . 63 ILE HG13 1 1
1 999 1 1 63 ILE HG21 H 8.663 0.565 1.415 1.00 . A A . 63 ILE HG21 1 1
1 1000 1 1 63 ILE HG22 H 9.370 1.558 0.138 1.00 . A A . 63 ILE HG22 1 1
1 1001 1 1 63 ILE HG23 H 8.129 0.370 -0.259 1.00 . A A . 63 ILE HG23 1 1
1 1002 1 1 63 ILE N N 7.018 4.483 1.879 1.00 . A A . 63 ILE N 1 1
1 1003 1 1 63 ILE O O 9.445 4.131 0.258 1.00 . A A . 63 ILE O 1 1
1 1004 1 1 64 LEU C C 12.561 3.634 2.221 1.00 . A A . 64 LEU C 1 1
1 1005 1 1 64 LEU CA C 11.395 4.611 2.170 1.00 . A A . 64 LEU CA 1 1
1 1006 1 1 64 LEU CB C 11.623 5.753 3.216 1.00 . A A . 64 LEU CB 1 1
1 1007 1 1 64 LEU CD1 C 9.292 6.747 3.730 1.00 . A A . 64 LEU CD1 1 1
1 1008 1 1 64 LEU CD2 C 11.349 8.264 3.666 1.00 . A A . 64 LEU CD2 1 1
1 1009 1 1 64 LEU CG C 10.680 6.996 3.098 1.00 . A A . 64 LEU CG 1 1
1 1010 1 1 64 LEU H H 10.008 3.407 3.226 1.00 . A A . 64 LEU H 1 1
1 1011 1 1 64 LEU HA H 11.363 5.069 1.181 1.00 . A A . 64 LEU HA 1 1
1 1012 1 1 64 LEU HB2 H 11.520 5.336 4.212 1.00 . A A . 64 LEU HB2 1 1
1 1013 1 1 64 LEU HB3 H 12.649 6.103 3.107 1.00 . A A . 64 LEU HB3 1 1
1 1014 1 1 64 LEU HD11 H 8.668 7.623 3.591 1.00 . A A . 64 LEU HD11 1 1
1 1015 1 1 64 LEU HD12 H 9.392 6.547 4.789 1.00 . A A . 64 LEU HD12 1 1
1 1016 1 1 64 LEU HD13 H 8.818 5.900 3.249 1.00 . A A . 64 LEU HD13 1 1
1 1017 1 1 64 LEU HD21 H 10.695 9.113 3.519 1.00 . A A . 64 LEU HD21 1 1
1 1018 1 1 64 LEU HD22 H 12.283 8.446 3.145 1.00 . A A . 64 LEU HD22 1 1
1 1019 1 1 64 LEU HD23 H 11.547 8.143 4.722 1.00 . A A . 64 LEU HD23 1 1
1 1020 1 1 64 LEU HG H 10.507 7.183 2.049 1.00 . A A . 64 LEU HG 1 1
1 1021 1 1 64 LEU N N 10.127 3.884 2.381 1.00 . A A . 64 LEU N 1 1
1 1022 1 1 64 LEU O O 12.591 2.779 3.118 1.00 . A A . 64 LEU O 1 1
1 1023 1 1 65 PRO C C 15.494 3.617 2.748 1.00 . A A . 65 PRO C 1 1
1 1024 1 1 65 PRO CA C 14.869 3.142 1.409 1.00 . A A . 65 PRO CA 1 1
1 1025 1 1 65 PRO CB C 15.640 3.636 0.155 1.00 . A A . 65 PRO CB 1 1
1 1026 1 1 65 PRO CD C 13.355 4.323 -0.117 1.00 . A A . 65 PRO CD 1 1
1 1027 1 1 65 PRO CG C 14.567 3.814 -0.878 1.00 . A A . 65 PRO CG 1 1
1 1028 1 1 65 PRO HA H 14.821 2.057 1.409 1.00 . A A . 65 PRO HA 1 1
1 1029 1 1 65 PRO HB2 H 16.144 4.575 0.368 1.00 . A A . 65 PRO HB2 1 1
1 1030 1 1 65 PRO HB3 H 16.374 2.897 -0.155 1.00 . A A . 65 PRO HB3 1 1
1 1031 1 1 65 PRO HD2 H 13.359 5.411 -0.059 1.00 . A A . 65 PRO HD2 1 1
1 1032 1 1 65 PRO HD3 H 12.439 3.980 -0.583 1.00 . A A . 65 PRO HD3 1 1
1 1033 1 1 65 PRO HG2 H 14.883 4.536 -1.623 1.00 . A A . 65 PRO HG2 1 1
1 1034 1 1 65 PRO HG3 H 14.341 2.863 -1.355 1.00 . A A . 65 PRO HG3 1 1
1 1035 1 1 65 PRO N N 13.523 3.719 1.241 1.00 . A A . 65 PRO N 1 1
1 1036 1 1 65 PRO O O 15.656 2.796 3.647 1.00 . A A . 65 PRO O 1 1
1 1037 1 1 66 ASP C C 17.495 6.377 3.911 1.00 . A A . 66 ASP C 1 1
1 1038 1 1 66 ASP CA C 16.122 5.733 4.079 1.00 . A A . 66 ASP CA 1 1
1 1039 1 1 66 ASP CB C 16.074 4.941 5.429 1.00 . A A . 66 ASP CB 1 1
1 1040 1 1 66 ASP CG C 16.208 5.802 6.705 1.00 . A A . 66 ASP CG 1 1
1 1041 1 1 66 ASP H H 15.977 5.409 1.984 1.00 . A A . 66 ASP H 1 1
1 1042 1 1 66 ASP HA H 15.378 6.529 4.116 1.00 . A A . 66 ASP HA 1 1
1 1043 1 1 66 ASP HB2 H 15.129 4.407 5.470 1.00 . A A . 66 ASP HB2 1 1
1 1044 1 1 66 ASP HB3 H 16.871 4.207 5.428 1.00 . A A . 66 ASP HB3 1 1
1 1045 1 1 66 ASP N N 15.830 4.940 2.829 1.00 . A A . 66 ASP N 1 1
1 1046 1 1 66 ASP O O 17.615 7.608 3.845 1.00 . A A . 66 ASP O 1 1
1 1047 1 1 66 ASP OD1 O 17.322 6.289 7.011 1.00 . A A . 66 ASP OD1 1 1
1 1048 1 1 66 ASP OD2 O 15.197 5.982 7.418 1.00 . A A . 66 ASP OD2 1 1
1 1049 1 1 67 GLY C C 20.878 4.835 3.390 1.00 . A A . 67 GLY C 1 1
1 1050 1 1 67 GLY CA C 19.901 5.976 3.626 1.00 . A A . 67 GLY CA 1 1
1 1051 1 1 67 GLY H H 18.376 4.569 4.025 1.00 . A A . 67 GLY H 1 1
1 1052 1 1 67 GLY HA2 H 19.920 6.625 2.761 1.00 . A A . 67 GLY HA2 1 1
1 1053 1 1 67 GLY HA3 H 20.232 6.542 4.491 1.00 . A A . 67 GLY HA3 1 1
1 1054 1 1 67 GLY N N 18.533 5.523 3.858 1.00 . A A . 67 GLY N 1 1
1 1055 1 1 67 GLY O O 22.083 4.993 3.632 1.00 . A A . 67 GLY O 1 1
1 1056 1 1 68 GLU C C 20.732 1.980 1.178 1.00 . A A . 68 GLU C 1 1
1 1057 1 1 68 GLU CA C 21.219 2.525 2.539 1.00 . A A . 68 GLU CA 1 1
1 1058 1 1 68 GLU CB C 21.188 1.407 3.625 1.00 . A A . 68 GLU CB 1 1
1 1059 1 1 68 GLU CD C 21.432 0.705 6.082 1.00 . A A . 68 GLU CD 1 1
1 1060 1 1 68 GLU CG C 21.560 1.844 5.053 1.00 . A A . 68 GLU CG 1 1
1 1061 1 1 68 GLU H H 19.418 3.610 2.716 1.00 . A A . 68 GLU H 1 1
1 1062 1 1 68 GLU HA H 22.244 2.867 2.417 1.00 . A A . 68 GLU HA 1 1
1 1063 1 1 68 GLU HB2 H 20.186 0.994 3.661 1.00 . A A . 68 GLU HB2 1 1
1 1064 1 1 68 GLU HB3 H 21.870 0.616 3.325 1.00 . A A . 68 GLU HB3 1 1
1 1065 1 1 68 GLU HG2 H 22.583 2.209 5.048 1.00 . A A . 68 GLU HG2 1 1
1 1066 1 1 68 GLU HG3 H 20.903 2.655 5.349 1.00 . A A . 68 GLU HG3 1 1
1 1067 1 1 68 GLU N N 20.378 3.683 2.898 1.00 . A A . 68 GLU N 1 1
1 1068 1 1 68 GLU O O 21.246 2.398 0.135 1.00 . A A . 68 GLU O 1 1
1 1069 1 1 68 GLU OE1 O 20.297 0.397 6.507 1.00 . A A . 68 GLU OE1 1 1
1 1070 1 1 68 GLU OE2 O 22.461 0.113 6.469 1.00 . A A . 68 GLU OE2 1 1
1 1071 1 1 69 ASP C C 17.925 -0.468 0.314 1.00 . A A . 69 ASP C 1 1
1 1072 1 1 69 ASP CA C 19.151 0.436 -0.012 1.00 . A A . 69 ASP CA 1 1
1 1073 1 1 69 ASP CB C 20.292 -0.414 -0.683 1.00 . A A . 69 ASP CB 1 1
1 1074 1 1 69 ASP CG C 19.981 -0.880 -2.124 1.00 . A A . 69 ASP CG 1 1
1 1075 1 1 69 ASP H H 19.216 1.004 2.062 1.00 . A A . 69 ASP H 1 1
1 1076 1 1 69 ASP HA H 18.827 1.200 -0.709 1.00 . A A . 69 ASP HA 1 1
1 1077 1 1 69 ASP HB2 H 21.195 0.186 -0.718 1.00 . A A . 69 ASP HB2 1 1
1 1078 1 1 69 ASP HB3 H 20.494 -1.290 -0.065 1.00 . A A . 69 ASP HB3 1 1
1 1079 1 1 69 ASP N N 19.670 1.132 1.204 1.00 . A A . 69 ASP N 1 1
1 1080 1 1 69 ASP O O 17.386 -1.118 -0.577 1.00 . A A . 69 ASP O 1 1
1 1081 1 1 69 ASP OD1 O 20.039 -0.045 -3.061 1.00 . A A . 69 ASP OD1 1 1
1 1082 1 1 69 ASP OD2 O 19.682 -2.076 -2.334 1.00 . A A . 69 ASP OD2 1 1
1 1083 1 1 70 PHE C C 15.079 -0.712 2.227 1.00 . A A . 70 PHE C 1 1
1 1084 1 1 70 PHE CA C 16.436 -1.422 2.077 1.00 . A A . 70 PHE CA 1 1
1 1085 1 1 70 PHE CB C 16.883 -1.963 3.458 1.00 . A A . 70 PHE CB 1 1
1 1086 1 1 70 PHE CD1 C 18.478 -3.939 3.242 1.00 . A A . 70 PHE CD1 1 1
1 1087 1 1 70 PHE CD2 C 19.397 -1.811 3.826 1.00 . A A . 70 PHE CD2 1 1
1 1088 1 1 70 PHE CE1 C 19.734 -4.502 3.304 1.00 . A A . 70 PHE CE1 1 1
1 1089 1 1 70 PHE CE2 C 20.655 -2.374 3.884 1.00 . A A . 70 PHE CE2 1 1
1 1090 1 1 70 PHE CG C 18.282 -2.583 3.505 1.00 . A A . 70 PHE CG 1 1
1 1091 1 1 70 PHE CZ C 20.823 -3.718 3.620 1.00 . A A . 70 PHE CZ 1 1
1 1092 1 1 70 PHE H H 17.711 0.271 2.165 1.00 . A A . 70 PHE H 1 1
1 1093 1 1 70 PHE HA H 16.346 -2.250 1.371 1.00 . A A . 70 PHE HA 1 1
1 1094 1 1 70 PHE HB2 H 16.856 -1.154 4.185 1.00 . A A . 70 PHE HB2 1 1
1 1095 1 1 70 PHE HB3 H 16.177 -2.723 3.776 1.00 . A A . 70 PHE HB3 1 1
1 1096 1 1 70 PHE HD1 H 17.628 -4.559 2.989 1.00 . A A . 70 PHE HD1 1 1
1 1097 1 1 70 PHE HD2 H 19.271 -0.756 4.033 1.00 . A A . 70 PHE HD2 1 1
1 1098 1 1 70 PHE HE1 H 19.868 -5.556 3.099 1.00 . A A . 70 PHE HE1 1 1
1 1099 1 1 70 PHE HE2 H 21.513 -1.759 4.133 1.00 . A A . 70 PHE HE2 1 1
1 1100 1 1 70 PHE HZ H 21.812 -4.161 3.674 1.00 . A A . 70 PHE HZ 1 1
1 1101 1 1 70 PHE N N 17.445 -0.454 1.575 1.00 . A A . 70 PHE N 1 1
1 1102 1 1 70 PHE O O 15.029 0.343 2.830 1.00 . A A . 70 PHE O 1 1
1 1103 1 1 71 LEU C C 11.831 -0.938 2.929 1.00 . A A . 71 LEU C 1 1
1 1104 1 1 71 LEU CA C 12.670 -0.624 1.681 1.00 . A A . 71 LEU CA 1 1
1 1105 1 1 71 LEU CB C 11.887 -1.062 0.394 1.00 . A A . 71 LEU CB 1 1
1 1106 1 1 71 LEU CD1 C 13.823 -1.359 -1.303 1.00 . A A . 71 LEU CD1 1 1
1 1107 1 1 71 LEU CD2 C 11.454 -0.882 -2.136 1.00 . A A . 71 LEU CD2 1 1
1 1108 1 1 71 LEU CG C 12.486 -0.647 -0.999 1.00 . A A . 71 LEU CG 1 1
1 1109 1 1 71 LEU H H 14.027 -2.273 1.566 1.00 . A A . 71 LEU H 1 1
1 1110 1 1 71 LEU HA H 12.849 0.452 1.637 1.00 . A A . 71 LEU HA 1 1
1 1111 1 1 71 LEU HB2 H 11.791 -2.144 0.407 1.00 . A A . 71 LEU HB2 1 1
1 1112 1 1 71 LEU HB3 H 10.886 -0.642 0.459 1.00 . A A . 71 LEU HB3 1 1
1 1113 1 1 71 LEU HD11 H 14.549 -1.114 -0.536 1.00 . A A . 71 LEU HD11 1 1
1 1114 1 1 71 LEU HD12 H 14.200 -1.030 -2.258 1.00 . A A . 71 LEU HD12 1 1
1 1115 1 1 71 LEU HD13 H 13.677 -2.433 -1.325 1.00 . A A . 71 LEU HD13 1 1
1 1116 1 1 71 LEU HD21 H 11.872 -0.560 -3.082 1.00 . A A . 71 LEU HD21 1 1
1 1117 1 1 71 LEU HD22 H 10.557 -0.310 -1.936 1.00 . A A . 71 LEU HD22 1 1
1 1118 1 1 71 LEU HD23 H 11.200 -1.933 -2.198 1.00 . A A . 71 LEU HD23 1 1
1 1119 1 1 71 LEU HG H 12.699 0.413 -0.976 1.00 . A A . 71 LEU HG 1 1
1 1120 1 1 71 LEU N N 13.975 -1.324 1.777 1.00 . A A . 71 LEU N 1 1
1 1121 1 1 71 LEU O O 11.276 -2.019 3.056 1.00 . A A . 71 LEU O 1 1
1 1122 1 1 72 ALA C C 9.620 0.604 5.001 1.00 . A A . 72 ALA C 1 1
1 1123 1 1 72 ALA CA C 10.984 -0.093 5.092 1.00 . A A . 72 ALA CA 1 1
1 1124 1 1 72 ALA CB C 11.826 0.483 6.247 1.00 . A A . 72 ALA CB 1 1
1 1125 1 1 72 ALA H H 12.130 0.899 3.622 1.00 . A A . 72 ALA H 1 1
1 1126 1 1 72 ALA HA H 10.827 -1.154 5.289 1.00 . A A . 72 ALA HA 1 1
1 1127 1 1 72 ALA HB1 H 11.309 0.337 7.190 1.00 . A A . 72 ALA HB1 1 1
1 1128 1 1 72 ALA HB2 H 11.995 1.541 6.092 1.00 . A A . 72 ALA HB2 1 1
1 1129 1 1 72 ALA HB3 H 12.783 -0.024 6.291 1.00 . A A . 72 ALA HB3 1 1
1 1130 1 1 72 ALA N N 11.707 0.044 3.822 1.00 . A A . 72 ALA N 1 1
1 1131 1 1 72 ALA O O 9.498 1.677 4.397 1.00 . A A . 72 ALA O 1 1
1 1132 1 1 73 VAL C C 6.913 0.752 7.155 1.00 . A A . 73 VAL C 1 1
1 1133 1 1 73 VAL CA C 7.233 0.510 5.679 1.00 . A A . 73 VAL CA 1 1
1 1134 1 1 73 VAL CB C 6.161 -0.453 5.056 1.00 . A A . 73 VAL CB 1 1
1 1135 1 1 73 VAL CG1 C 4.757 0.219 4.997 1.00 . A A . 73 VAL CG1 1 1
1 1136 1 1 73 VAL CG2 C 6.621 -0.959 3.668 1.00 . A A . 73 VAL CG2 1 1
1 1137 1 1 73 VAL H H 8.789 -0.905 5.990 1.00 . A A . 73 VAL H 1 1
1 1138 1 1 73 VAL HA H 7.196 1.460 5.144 1.00 . A A . 73 VAL HA 1 1
1 1139 1 1 73 VAL HB H 6.077 -1.324 5.707 1.00 . A A . 73 VAL HB 1 1
1 1140 1 1 73 VAL HG11 H 4.030 -0.475 4.591 1.00 . A A . 73 VAL HG11 1 1
1 1141 1 1 73 VAL HG12 H 4.795 1.099 4.370 1.00 . A A . 73 VAL HG12 1 1
1 1142 1 1 73 VAL HG13 H 4.448 0.510 5.996 1.00 . A A . 73 VAL HG13 1 1
1 1143 1 1 73 VAL HG21 H 7.558 -1.500 3.768 1.00 . A A . 73 VAL HG21 1 1
1 1144 1 1 73 VAL HG22 H 6.768 -0.121 3.000 1.00 . A A . 73 VAL HG22 1 1
1 1145 1 1 73 VAL HG23 H 5.877 -1.624 3.249 1.00 . A A . 73 VAL HG23 1 1
1 1146 1 1 73 VAL N N 8.600 -0.034 5.588 1.00 . A A . 73 VAL N 1 1
1 1147 1 1 73 VAL O O 7.001 -0.176 7.969 1.00 . A A . 73 VAL O 1 1
1 1148 1 1 74 GLN C C 4.729 2.222 9.113 1.00 . A A . 74 GLN C 1 1
1 1149 1 1 74 GLN CA C 6.235 2.382 8.871 1.00 . A A . 74 GLN CA 1 1
1 1150 1 1 74 GLN CB C 6.708 3.839 9.138 1.00 . A A . 74 GLN CB 1 1
1 1151 1 1 74 GLN CD C 9.079 3.176 9.922 1.00 . A A . 74 GLN CD 1 1
1 1152 1 1 74 GLN CG C 8.232 4.056 8.990 1.00 . A A . 74 GLN CG 1 1
1 1153 1 1 74 GLN H H 6.383 2.646 6.782 1.00 . A A . 74 GLN H 1 1
1 1154 1 1 74 GLN HA H 6.770 1.714 9.549 1.00 . A A . 74 GLN HA 1 1
1 1155 1 1 74 GLN HB2 H 6.206 4.506 8.440 1.00 . A A . 74 GLN HB2 1 1
1 1156 1 1 74 GLN HB3 H 6.422 4.123 10.147 1.00 . A A . 74 GLN HB3 1 1
1 1157 1 1 74 GLN HE21 H 10.585 3.163 8.613 1.00 . A A . 74 GLN HE21 1 1
1 1158 1 1 74 GLN HE22 H 10.837 2.267 10.068 1.00 . A A . 74 GLN HE22 1 1
1 1159 1 1 74 GLN HG2 H 8.514 3.845 7.966 1.00 . A A . 74 GLN HG2 1 1
1 1160 1 1 74 GLN HG3 H 8.457 5.095 9.207 1.00 . A A . 74 GLN HG3 1 1
1 1161 1 1 74 GLN N N 6.532 1.990 7.491 1.00 . A A . 74 GLN N 1 1
1 1162 1 1 74 GLN NE2 N 10.290 2.835 9.493 1.00 . A A . 74 GLN NE2 1 1
1 1163 1 1 74 GLN O O 3.928 3.064 8.698 1.00 . A A . 74 GLN O 1 1
1 1164 1 1 74 GLN OE1 O 8.652 2.823 11.024 1.00 . A A . 74 GLN OE1 1 1
1 1165 1 1 75 THR C C 2.718 1.367 11.492 1.00 . A A . 75 THR C 1 1
1 1166 1 1 75 THR CA C 2.961 0.803 10.087 1.00 . A A . 75 THR CA 1 1
1 1167 1 1 75 THR CB C 2.667 -0.726 10.014 1.00 . A A . 75 THR CB 1 1
1 1168 1 1 75 THR CG2 C 2.838 -1.249 8.572 1.00 . A A . 75 THR CG2 1 1
1 1169 1 1 75 THR H H 5.052 0.417 9.897 1.00 . A A . 75 THR H 1 1
1 1170 1 1 75 THR HA H 2.300 1.316 9.387 1.00 . A A . 75 THR HA 1 1
1 1171 1 1 75 THR HB H 1.646 -0.907 10.330 1.00 . A A . 75 THR HB 1 1
1 1172 1 1 75 THR HG1 H 3.048 -1.974 11.506 1.00 . A A . 75 THR HG1 1 1
1 1173 1 1 75 THR HG21 H 2.603 -2.307 8.536 1.00 . A A . 75 THR HG21 1 1
1 1174 1 1 75 THR HG22 H 3.859 -1.101 8.251 1.00 . A A . 75 THR HG22 1 1
1 1175 1 1 75 THR HG23 H 2.172 -0.716 7.902 1.00 . A A . 75 THR HG23 1 1
1 1176 1 1 75 THR N N 4.353 1.085 9.706 1.00 . A A . 75 THR N 1 1
1 1177 1 1 75 THR O O 1.738 2.083 11.728 1.00 . A A . 75 THR O 1 1
1 1178 1 1 75 THR OG1 O 3.560 -1.445 10.884 1.00 . A A . 75 THR OG1 1 1
1 1179 1 1 76 SER C C 5.287 1.433 14.174 1.00 . A A . 76 SER C 1 1
1 1180 1 1 76 SER CA C 3.830 1.671 13.712 1.00 . A A . 76 SER CA 1 1
1 1181 1 1 76 SER CB C 2.815 1.131 14.759 1.00 . A A . 76 SER CB 1 1
1 1182 1 1 76 SER H H 4.295 0.332 12.150 1.00 . A A . 76 SER H 1 1
1 1183 1 1 76 SER HA H 3.684 2.740 13.593 1.00 . A A . 76 SER HA 1 1
1 1184 1 1 76 SER HB2 H 2.934 0.065 14.851 1.00 . A A . 76 SER HB2 1 1
1 1185 1 1 76 SER HB3 H 3.007 1.593 15.718 1.00 . A A . 76 SER HB3 1 1
1 1186 1 1 76 SER HG H 1.437 2.158 13.805 1.00 . A A . 76 SER HG 1 1
1 1187 1 1 76 SER N N 3.659 1.041 12.394 1.00 . A A . 76 SER N 1 1
1 1188 1 1 76 SER O O 6.062 0.758 13.483 1.00 . A A . 76 SER O 1 1
1 1189 1 1 76 SER OG O 1.468 1.395 14.398 1.00 . A A . 76 SER OG 1 1
1 1190 1 1 77 GLN C C 7.282 0.652 16.641 1.00 . A A . 77 GLN C 1 1
1 1191 1 1 77 GLN CA C 7.035 1.957 15.861 1.00 . A A . 77 GLN CA 1 1
1 1192 1 1 77 GLN CB C 7.332 3.199 16.759 1.00 . A A . 77 GLN CB 1 1
1 1193 1 1 77 GLN CD C 5.745 4.976 15.744 1.00 . A A . 77 GLN CD 1 1
1 1194 1 1 77 GLN CG C 7.193 4.572 16.052 1.00 . A A . 77 GLN CG 1 1
1 1195 1 1 77 GLN H H 4.964 2.445 15.869 1.00 . A A . 77 GLN H 1 1
1 1196 1 1 77 GLN HA H 7.708 1.983 15.007 1.00 . A A . 77 GLN HA 1 1
1 1197 1 1 77 GLN HB2 H 6.656 3.186 17.607 1.00 . A A . 77 GLN HB2 1 1
1 1198 1 1 77 GLN HB3 H 8.349 3.116 17.135 1.00 . A A . 77 GLN HB3 1 1
1 1199 1 1 77 GLN HE21 H 6.309 5.894 14.076 1.00 . A A . 77 GLN HE21 1 1
1 1200 1 1 77 GLN HE22 H 4.615 5.921 14.419 1.00 . A A . 77 GLN HE22 1 1
1 1201 1 1 77 GLN HG2 H 7.623 5.335 16.690 1.00 . A A . 77 GLN HG2 1 1
1 1202 1 1 77 GLN HG3 H 7.754 4.539 15.124 1.00 . A A . 77 GLN HG3 1 1
1 1203 1 1 77 GLN N N 5.650 1.993 15.339 1.00 . A A . 77 GLN N 1 1
1 1204 1 1 77 GLN NE2 N 5.535 5.670 14.641 1.00 . A A . 77 GLN NE2 1 1
1 1205 1 1 77 GLN O O 8.201 -0.105 16.319 1.00 . A A . 77 GLN O 1 1
1 1206 1 1 77 GLN OE1 O 4.820 4.640 16.485 1.00 . A A . 77 GLN OE1 1 1
1 1207 1 1 78 GLY C C 6.286 -2.076 17.694 1.00 . A A . 78 GLY C 1 1
1 1208 1 1 78 GLY CA C 6.484 -0.796 18.496 1.00 . A A . 78 GLY CA 1 1
1 1209 1 1 78 GLY H H 5.834 1.135 17.957 1.00 . A A . 78 GLY H 1 1
1 1210 1 1 78 GLY HA2 H 7.432 -0.848 19.016 1.00 . A A . 78 GLY HA2 1 1
1 1211 1 1 78 GLY HA3 H 5.695 -0.731 19.234 1.00 . A A . 78 GLY HA3 1 1
1 1212 1 1 78 GLY N N 6.453 0.428 17.687 1.00 . A A . 78 GLY N 1 1
1 1213 1 1 78 GLY O O 6.801 -3.137 18.074 1.00 . A A . 78 GLY O 1 1
1 1214 1 1 79 VAL C C 6.774 -3.313 14.970 1.00 . A A . 79 VAL C 1 1
1 1215 1 1 79 VAL CA C 5.392 -3.052 15.603 1.00 . A A . 79 VAL CA 1 1
1 1216 1 1 79 VAL CB C 4.351 -2.680 14.476 1.00 . A A . 79 VAL CB 1 1
1 1217 1 1 79 VAL CG1 C 4.274 -3.749 13.343 1.00 . A A . 79 VAL CG1 1 1
1 1218 1 1 79 VAL CG2 C 2.966 -2.438 15.101 1.00 . A A . 79 VAL CG2 1 1
1 1219 1 1 79 VAL H H 4.978 -1.164 16.461 1.00 . A A . 79 VAL H 1 1
1 1220 1 1 79 VAL HA H 5.046 -3.942 16.113 1.00 . A A . 79 VAL HA 1 1
1 1221 1 1 79 VAL HB H 4.675 -1.744 14.022 1.00 . A A . 79 VAL HB 1 1
1 1222 1 1 79 VAL HG11 H 3.945 -4.696 13.752 1.00 . A A . 79 VAL HG11 1 1
1 1223 1 1 79 VAL HG12 H 5.249 -3.880 12.888 1.00 . A A . 79 VAL HG12 1 1
1 1224 1 1 79 VAL HG13 H 3.570 -3.429 12.580 1.00 . A A . 79 VAL HG13 1 1
1 1225 1 1 79 VAL HG21 H 2.614 -3.343 15.579 1.00 . A A . 79 VAL HG21 1 1
1 1226 1 1 79 VAL HG22 H 2.263 -2.142 14.333 1.00 . A A . 79 VAL HG22 1 1
1 1227 1 1 79 VAL HG23 H 3.031 -1.647 15.842 1.00 . A A . 79 VAL HG23 1 1
1 1228 1 1 79 VAL N N 5.507 -1.979 16.601 1.00 . A A . 79 VAL N 1 1
1 1229 1 1 79 VAL O O 7.388 -2.363 14.460 1.00 . A A . 79 VAL O 1 1
1 1230 1 1 80 PRO C C 8.469 -4.673 12.843 1.00 . A A . 80 PRO C 1 1
1 1231 1 1 80 PRO CA C 8.567 -4.952 14.361 1.00 . A A . 80 PRO CA 1 1
1 1232 1 1 80 PRO CB C 8.734 -6.466 14.690 1.00 . A A . 80 PRO CB 1 1
1 1233 1 1 80 PRO CD C 6.729 -5.750 15.768 1.00 . A A . 80 PRO CD 1 1
1 1234 1 1 80 PRO CG C 7.911 -6.679 15.925 1.00 . A A . 80 PRO CG 1 1
1 1235 1 1 80 PRO HA H 9.404 -4.393 14.776 1.00 . A A . 80 PRO HA 1 1
1 1236 1 1 80 PRO HB2 H 8.367 -7.073 13.867 1.00 . A A . 80 PRO HB2 1 1
1 1237 1 1 80 PRO HB3 H 9.779 -6.697 14.866 1.00 . A A . 80 PRO HB3 1 1
1 1238 1 1 80 PRO HD2 H 5.947 -6.217 15.180 1.00 . A A . 80 PRO HD2 1 1
1 1239 1 1 80 PRO HD3 H 6.344 -5.455 16.737 1.00 . A A . 80 PRO HD3 1 1
1 1240 1 1 80 PRO HG2 H 7.586 -7.712 15.984 1.00 . A A . 80 PRO HG2 1 1
1 1241 1 1 80 PRO HG3 H 8.485 -6.418 16.810 1.00 . A A . 80 PRO HG3 1 1
1 1242 1 1 80 PRO N N 7.307 -4.582 15.039 1.00 . A A . 80 PRO N 1 1
1 1243 1 1 80 PRO O O 7.691 -5.314 12.130 1.00 . A A . 80 PRO O 1 1
1 1244 1 1 81 VAL C C 10.112 -4.171 10.146 1.00 . A A . 81 VAL C 1 1
1 1245 1 1 81 VAL CA C 9.246 -3.210 10.982 1.00 . A A . 81 VAL CA 1 1
1 1246 1 1 81 VAL CB C 9.778 -1.717 10.867 1.00 . A A . 81 VAL CB 1 1
1 1247 1 1 81 VAL CG1 C 9.878 -1.235 9.389 1.00 . A A . 81 VAL CG1 1 1
1 1248 1 1 81 VAL CG2 C 8.889 -0.753 11.710 1.00 . A A . 81 VAL CG2 1 1
1 1249 1 1 81 VAL H H 9.866 -3.251 13.003 1.00 . A A . 81 VAL H 1 1
1 1250 1 1 81 VAL HA H 8.225 -3.240 10.607 1.00 . A A . 81 VAL HA 1 1
1 1251 1 1 81 VAL HB H 10.781 -1.690 11.286 1.00 . A A . 81 VAL HB 1 1
1 1252 1 1 81 VAL HG11 H 10.542 -1.889 8.832 1.00 . A A . 81 VAL HG11 1 1
1 1253 1 1 81 VAL HG12 H 10.271 -0.226 9.353 1.00 . A A . 81 VAL HG12 1 1
1 1254 1 1 81 VAL HG13 H 8.897 -1.249 8.929 1.00 . A A . 81 VAL HG13 1 1
1 1255 1 1 81 VAL HG21 H 9.285 0.256 11.662 1.00 . A A . 81 VAL HG21 1 1
1 1256 1 1 81 VAL HG22 H 8.878 -1.080 12.745 1.00 . A A . 81 VAL HG22 1 1
1 1257 1 1 81 VAL HG23 H 7.878 -0.757 11.327 1.00 . A A . 81 VAL HG23 1 1
1 1258 1 1 81 VAL N N 9.236 -3.665 12.384 1.00 . A A . 81 VAL N 1 1
1 1259 1 1 81 VAL O O 11.106 -4.717 10.638 1.00 . A A . 81 VAL O 1 1
1 1260 1 1 82 ARG C C 10.924 -4.398 6.781 1.00 . A A . 82 ARG C 1 1
1 1261 1 1 82 ARG CA C 10.445 -5.257 7.953 1.00 . A A . 82 ARG CA 1 1
1 1262 1 1 82 ARG CB C 9.613 -6.471 7.433 1.00 . A A . 82 ARG CB 1 1
1 1263 1 1 82 ARG CD C 8.304 -7.228 9.526 1.00 . A A . 82 ARG CD 1 1
1 1264 1 1 82 ARG CG C 9.351 -7.598 8.465 1.00 . A A . 82 ARG CG 1 1
1 1265 1 1 82 ARG CZ C 9.028 -8.354 11.623 1.00 . A A . 82 ARG CZ 1 1
1 1266 1 1 82 ARG H H 8.870 -3.981 8.590 1.00 . A A . 82 ARG H 1 1
1 1267 1 1 82 ARG HA H 11.323 -5.643 8.470 1.00 . A A . 82 ARG HA 1 1
1 1268 1 1 82 ARG HB2 H 8.654 -6.111 7.076 1.00 . A A . 82 ARG HB2 1 1
1 1269 1 1 82 ARG HB3 H 10.138 -6.915 6.594 1.00 . A A . 82 ARG HB3 1 1
1 1270 1 1 82 ARG HD2 H 8.571 -6.280 9.981 1.00 . A A . 82 ARG HD2 1 1
1 1271 1 1 82 ARG HD3 H 7.338 -7.128 9.047 1.00 . A A . 82 ARG HD3 1 1
1 1272 1 1 82 ARG HE H 7.456 -8.895 10.496 1.00 . A A . 82 ARG HE 1 1
1 1273 1 1 82 ARG HG2 H 8.998 -8.476 7.935 1.00 . A A . 82 ARG HG2 1 1
1 1274 1 1 82 ARG HG3 H 10.285 -7.844 8.963 1.00 . A A . 82 ARG HG3 1 1
1 1275 1 1 82 ARG HH11 H 10.192 -6.759 11.140 1.00 . A A . 82 ARG HH11 1 1
1 1276 1 1 82 ARG HH12 H 10.653 -7.597 12.586 1.00 . A A . 82 ARG HH12 1 1
1 1277 1 1 82 ARG HH21 H 8.065 -9.949 12.401 1.00 . A A . 82 ARG HH21 1 1
1 1278 1 1 82 ARG HH22 H 9.445 -9.408 13.297 1.00 . A A . 82 ARG HH22 1 1
1 1279 1 1 82 ARG N N 9.693 -4.417 8.896 1.00 . A A . 82 ARG N 1 1
1 1280 1 1 82 ARG NE N 8.201 -8.251 10.573 1.00 . A A . 82 ARG NE 1 1
1 1281 1 1 82 ARG NH1 N 10.040 -7.500 11.795 1.00 . A A . 82 ARG NH1 1 1
1 1282 1 1 82 ARG NH2 N 8.831 -9.312 12.510 1.00 . A A . 82 ARG NH2 1 1
1 1283 1 1 82 ARG O O 10.159 -3.607 6.213 1.00 . A A . 82 ARG O 1 1
1 1284 1 1 83 ARG C C 12.854 -5.007 4.173 1.00 . A A . 83 ARG C 1 1
1 1285 1 1 83 ARG CA C 12.842 -3.939 5.292 1.00 . A A . 83 ARG CA 1 1
1 1286 1 1 83 ARG CB C 14.264 -3.420 5.651 1.00 . A A . 83 ARG CB 1 1
1 1287 1 1 83 ARG CD C 16.607 -3.917 6.602 1.00 . A A . 83 ARG CD 1 1
1 1288 1 1 83 ARG CG C 15.285 -4.507 6.078 1.00 . A A . 83 ARG CG 1 1
1 1289 1 1 83 ARG CZ C 18.972 -4.652 6.923 1.00 . A A . 83 ARG CZ 1 1
1 1290 1 1 83 ARG H H 12.786 -5.053 7.068 1.00 . A A . 83 ARG H 1 1
1 1291 1 1 83 ARG HA H 12.232 -3.092 4.966 1.00 . A A . 83 ARG HA 1 1
1 1292 1 1 83 ARG HB2 H 14.670 -2.893 4.793 1.00 . A A . 83 ARG HB2 1 1
1 1293 1 1 83 ARG HB3 H 14.168 -2.710 6.469 1.00 . A A . 83 ARG HB3 1 1
1 1294 1 1 83 ARG HD2 H 16.943 -3.142 5.921 1.00 . A A . 83 ARG HD2 1 1
1 1295 1 1 83 ARG HD3 H 16.431 -3.476 7.579 1.00 . A A . 83 ARG HD3 1 1
1 1296 1 1 83 ARG HE H 17.406 -5.867 6.644 1.00 . A A . 83 ARG HE 1 1
1 1297 1 1 83 ARG HG2 H 14.843 -5.113 6.859 1.00 . A A . 83 ARG HG2 1 1
1 1298 1 1 83 ARG HG3 H 15.495 -5.138 5.219 1.00 . A A . 83 ARG HG3 1 1
1 1299 1 1 83 ARG HH11 H 18.754 -2.635 6.925 1.00 . A A . 83 ARG HH11 1 1
1 1300 1 1 83 ARG HH12 H 20.373 -3.204 7.169 1.00 . A A . 83 ARG HH12 1 1
1 1301 1 1 83 ARG HH21 H 19.526 -6.592 6.892 1.00 . A A . 83 ARG HH21 1 1
1 1302 1 1 83 ARG HH22 H 20.807 -5.454 7.152 1.00 . A A . 83 ARG HH22 1 1
1 1303 1 1 83 ARG N N 12.219 -4.526 6.472 1.00 . A A . 83 ARG N 1 1
1 1304 1 1 83 ARG NE N 17.674 -4.924 6.723 1.00 . A A . 83 ARG NE 1 1
1 1305 1 1 83 ARG NH1 N 19.402 -3.397 7.010 1.00 . A A . 83 ARG NH1 1 1
1 1306 1 1 83 ARG NH2 N 19.838 -5.643 6.994 1.00 . A A . 83 ARG NH2 1 1
1 1307 1 1 83 ARG O O 13.145 -6.184 4.422 1.00 . A A . 83 ARG O 1 1
1 1308 1 1 84 PHE C C 13.325 -5.173 0.733 1.00 . A A . 84 PHE C 1 1
1 1309 1 1 84 PHE CA C 12.290 -5.504 1.805 1.00 . A A . 84 PHE CA 1 1
1 1310 1 1 84 PHE CB C 10.857 -5.333 1.227 1.00 . A A . 84 PHE CB 1 1
1 1311 1 1 84 PHE CD1 C 9.372 -6.635 2.816 1.00 . A A . 84 PHE CD1 1 1
1 1312 1 1 84 PHE CD2 C 9.119 -4.267 2.751 1.00 . A A . 84 PHE CD2 1 1
1 1313 1 1 84 PHE CE1 C 8.389 -6.710 3.775 1.00 . A A . 84 PHE CE1 1 1
1 1314 1 1 84 PHE CE2 C 8.133 -4.343 3.710 1.00 . A A . 84 PHE CE2 1 1
1 1315 1 1 84 PHE CG C 9.757 -5.415 2.283 1.00 . A A . 84 PHE CG 1 1
1 1316 1 1 84 PHE CZ C 7.770 -5.565 4.222 1.00 . A A . 84 PHE CZ 1 1
1 1317 1 1 84 PHE H H 12.249 -3.669 2.833 1.00 . A A . 84 PHE H 1 1
1 1318 1 1 84 PHE HA H 12.428 -6.533 2.128 1.00 . A A . 84 PHE HA 1 1
1 1319 1 1 84 PHE HB2 H 10.779 -4.367 0.733 1.00 . A A . 84 PHE HB2 1 1
1 1320 1 1 84 PHE HB3 H 10.669 -6.109 0.491 1.00 . A A . 84 PHE HB3 1 1
1 1321 1 1 84 PHE HD1 H 9.850 -7.543 2.469 1.00 . A A . 84 PHE HD1 1 1
1 1322 1 1 84 PHE HD2 H 9.401 -3.300 2.349 1.00 . A A . 84 PHE HD2 1 1
1 1323 1 1 84 PHE HE1 H 8.104 -7.673 4.181 1.00 . A A . 84 PHE HE1 1 1
1 1324 1 1 84 PHE HE2 H 7.648 -3.443 4.061 1.00 . A A . 84 PHE HE2 1 1
1 1325 1 1 84 PHE HZ H 7.004 -5.629 4.979 1.00 . A A . 84 PHE HZ 1 1
1 1326 1 1 84 PHE N N 12.462 -4.606 2.959 1.00 . A A . 84 PHE N 1 1
1 1327 1 1 84 PHE O O 13.753 -4.023 0.622 1.00 . A A . 84 PHE O 1 1
1 1328 1 1 85 GLN C C 13.840 -5.778 -2.476 1.00 . A A . 85 GLN C 1 1
1 1329 1 1 85 GLN CA C 14.649 -5.987 -1.186 1.00 . A A . 85 GLN CA 1 1
1 1330 1 1 85 GLN CB C 15.634 -7.186 -1.309 1.00 . A A . 85 GLN CB 1 1
1 1331 1 1 85 GLN CD C 17.231 -6.245 0.470 1.00 . A A . 85 GLN CD 1 1
1 1332 1 1 85 GLN CG C 16.445 -7.466 -0.027 1.00 . A A . 85 GLN CG 1 1
1 1333 1 1 85 GLN H H 13.451 -7.095 0.184 1.00 . A A . 85 GLN H 1 1
1 1334 1 1 85 GLN HA H 15.232 -5.082 -1.004 1.00 . A A . 85 GLN HA 1 1
1 1335 1 1 85 GLN HB2 H 15.069 -8.081 -1.552 1.00 . A A . 85 GLN HB2 1 1
1 1336 1 1 85 GLN HB3 H 16.334 -6.988 -2.121 1.00 . A A . 85 GLN HB3 1 1
1 1337 1 1 85 GLN HE21 H 18.845 -6.778 -0.553 1.00 . A A . 85 GLN HE21 1 1
1 1338 1 1 85 GLN HE22 H 18.983 -5.324 0.367 1.00 . A A . 85 GLN HE22 1 1
1 1339 1 1 85 GLN HG2 H 15.758 -7.776 0.754 1.00 . A A . 85 GLN HG2 1 1
1 1340 1 1 85 GLN HG3 H 17.140 -8.277 -0.220 1.00 . A A . 85 GLN HG3 1 1
1 1341 1 1 85 GLN N N 13.742 -6.184 -0.037 1.00 . A A . 85 GLN N 1 1
1 1342 1 1 85 GLN NE2 N 18.477 -6.102 0.051 1.00 . A A . 85 GLN NE2 1 1
1 1343 1 1 85 GLN O O 14.373 -5.281 -3.476 1.00 . A A . 85 GLN O 1 1
1 1344 1 1 85 GLN OE1 O 16.710 -5.434 1.231 1.00 . A A . 85 GLN OE1 1 1
1 1345 1 1 86 THR C C 10.203 -5.556 -3.047 1.00 . A A . 86 THR C 1 1
1 1346 1 1 86 THR CA C 11.592 -5.985 -3.574 1.00 . A A . 86 THR CA 1 1
1 1347 1 1 86 THR CB C 11.422 -7.316 -4.408 1.00 . A A . 86 THR CB 1 1
1 1348 1 1 86 THR CG2 C 12.740 -7.824 -5.005 1.00 . A A . 86 THR CG2 1 1
1 1349 1 1 86 THR H H 12.145 -6.459 -1.599 1.00 . A A . 86 THR H 1 1
1 1350 1 1 86 THR HA H 11.970 -5.211 -4.236 1.00 . A A . 86 THR HA 1 1
1 1351 1 1 86 THR HB H 10.732 -7.129 -5.226 1.00 . A A . 86 THR HB 1 1
1 1352 1 1 86 THR HG1 H 11.424 -8.451 -2.816 1.00 . A A . 86 THR HG1 1 1
1 1353 1 1 86 THR HG21 H 12.557 -8.717 -5.590 1.00 . A A . 86 THR HG21 1 1
1 1354 1 1 86 THR HG22 H 13.432 -8.059 -4.205 1.00 . A A . 86 THR HG22 1 1
1 1355 1 1 86 THR HG23 H 13.171 -7.063 -5.641 1.00 . A A . 86 THR HG23 1 1
1 1356 1 1 86 THR N N 12.527 -6.128 -2.438 1.00 . A A . 86 THR N 1 1
1 1357 1 1 86 THR O O 9.830 -5.890 -1.909 1.00 . A A . 86 THR O 1 1
1 1358 1 1 86 THR OG1 O 10.868 -8.346 -3.591 1.00 . A A . 86 THR OG1 1 1
1 1359 1 1 87 LEU C C 7.126 -5.714 -3.519 1.00 . A A . 87 LEU C 1 1
1 1360 1 1 87 LEU CA C 8.032 -4.457 -3.616 1.00 . A A . 87 LEU CA 1 1
1 1361 1 1 87 LEU CB C 7.502 -3.491 -4.714 1.00 . A A . 87 LEU CB 1 1
1 1362 1 1 87 LEU CD1 C 7.670 -1.278 -5.995 1.00 . A A . 87 LEU CD1 1 1
1 1363 1 1 87 LEU CD2 C 7.868 -1.280 -3.445 1.00 . A A . 87 LEU CD2 1 1
1 1364 1 1 87 LEU CG C 8.147 -2.065 -4.755 1.00 . A A . 87 LEU CG 1 1
1 1365 1 1 87 LEU H H 9.871 -4.498 -4.707 1.00 . A A . 87 LEU H 1 1
1 1366 1 1 87 LEU HA H 8.010 -3.942 -2.656 1.00 . A A . 87 LEU HA 1 1
1 1367 1 1 87 LEU HB2 H 7.666 -3.963 -5.679 1.00 . A A . 87 LEU HB2 1 1
1 1368 1 1 87 LEU HB3 H 6.429 -3.371 -4.581 1.00 . A A . 87 LEU HB3 1 1
1 1369 1 1 87 LEU HD11 H 7.939 -1.822 -6.892 1.00 . A A . 87 LEU HD11 1 1
1 1370 1 1 87 LEU HD12 H 8.148 -0.308 -6.017 1.00 . A A . 87 LEU HD12 1 1
1 1371 1 1 87 LEU HD13 H 6.594 -1.146 -5.964 1.00 . A A . 87 LEU HD13 1 1
1 1372 1 1 87 LEU HD21 H 8.342 -0.307 -3.493 1.00 . A A . 87 LEU HD21 1 1
1 1373 1 1 87 LEU HD22 H 8.272 -1.826 -2.602 1.00 . A A . 87 LEU HD22 1 1
1 1374 1 1 87 LEU HD23 H 6.801 -1.151 -3.306 1.00 . A A . 87 LEU HD23 1 1
1 1375 1 1 87 LEU HG H 9.222 -2.173 -4.846 1.00 . A A . 87 LEU HG 1 1
1 1376 1 1 87 LEU N N 9.444 -4.824 -3.889 1.00 . A A . 87 LEU N 1 1
1 1377 1 1 87 LEU O O 6.077 -5.672 -2.878 1.00 . A A . 87 LEU O 1 1
1 1378 1 1 88 GLY C C 6.766 -8.681 -2.670 1.00 . A A . 88 GLY C 1 1
1 1379 1 1 88 GLY CA C 6.836 -8.106 -4.094 1.00 . A A . 88 GLY CA 1 1
1 1380 1 1 88 GLY H H 8.296 -6.725 -4.798 1.00 . A A . 88 GLY H 1 1
1 1381 1 1 88 GLY HA2 H 5.828 -7.982 -4.478 1.00 . A A . 88 GLY HA2 1 1
1 1382 1 1 88 GLY HA3 H 7.353 -8.816 -4.726 1.00 . A A . 88 GLY HA3 1 1
1 1383 1 1 88 GLY N N 7.537 -6.812 -4.185 1.00 . A A . 88 GLY N 1 1
1 1384 1 1 88 GLY O O 5.719 -9.205 -2.254 1.00 . A A . 88 GLY O 1 1
1 1385 1 1 89 GLU C C 7.044 -8.186 0.382 1.00 . A A . 89 GLU C 1 1
1 1386 1 1 89 GLU CA C 7.990 -9.008 -0.513 1.00 . A A . 89 GLU CA 1 1
1 1387 1 1 89 GLU CB C 9.441 -8.839 -0.006 1.00 . A A . 89 GLU CB 1 1
1 1388 1 1 89 GLU CD C 11.911 -9.368 -0.315 1.00 . A A . 89 GLU CD 1 1
1 1389 1 1 89 GLU CG C 10.473 -9.729 -0.708 1.00 . A A . 89 GLU CG 1 1
1 1390 1 1 89 GLU H H 8.684 -8.172 -2.351 1.00 . A A . 89 GLU H 1 1
1 1391 1 1 89 GLU HA H 7.707 -10.052 -0.458 1.00 . A A . 89 GLU HA 1 1
1 1392 1 1 89 GLU HB2 H 9.739 -7.802 -0.141 1.00 . A A . 89 GLU HB2 1 1
1 1393 1 1 89 GLU HB3 H 9.473 -9.063 1.058 1.00 . A A . 89 GLU HB3 1 1
1 1394 1 1 89 GLU HG2 H 10.284 -10.763 -0.440 1.00 . A A . 89 GLU HG2 1 1
1 1395 1 1 89 GLU HG3 H 10.353 -9.623 -1.784 1.00 . A A . 89 GLU HG3 1 1
1 1396 1 1 89 GLU N N 7.892 -8.573 -1.933 1.00 . A A . 89 GLU N 1 1
1 1397 1 1 89 GLU O O 6.433 -8.716 1.317 1.00 . A A . 89 GLU O 1 1
1 1398 1 1 89 GLU OE1 O 12.328 -9.697 0.812 1.00 . A A . 89 GLU OE1 1 1
1 1399 1 1 89 GLU OE2 O 12.616 -8.731 -1.117 1.00 . A A . 89 GLU OE2 1 1
1 1400 1 1 90 LEU C C 4.621 -6.359 0.686 1.00 . A A . 90 LEU C 1 1
1 1401 1 1 90 LEU CA C 6.093 -5.911 0.756 1.00 . A A . 90 LEU CA 1 1
1 1402 1 1 90 LEU CB C 6.328 -4.524 0.073 1.00 . A A . 90 LEU CB 1 1
1 1403 1 1 90 LEU CD1 C 6.419 -1.986 0.094 1.00 . A A . 90 LEU CD1 1 1
1 1404 1 1 90 LEU CD2 C 4.220 -3.108 0.692 1.00 . A A . 90 LEU CD2 1 1
1 1405 1 1 90 LEU CG C 5.771 -3.225 0.749 1.00 . A A . 90 LEU CG 1 1
1 1406 1 1 90 LEU H H 7.460 -6.569 -0.710 1.00 . A A . 90 LEU H 1 1
1 1407 1 1 90 LEU HA H 6.415 -5.862 1.790 1.00 . A A . 90 LEU HA 1 1
1 1408 1 1 90 LEU HB2 H 7.405 -4.398 -0.027 1.00 . A A . 90 LEU HB2 1 1
1 1409 1 1 90 LEU HB3 H 5.920 -4.579 -0.934 1.00 . A A . 90 LEU HB3 1 1
1 1410 1 1 90 LEU HD11 H 7.495 -2.039 0.201 1.00 . A A . 90 LEU HD11 1 1
1 1411 1 1 90 LEU HD12 H 6.064 -1.090 0.580 1.00 . A A . 90 LEU HD12 1 1
1 1412 1 1 90 LEU HD13 H 6.169 -1.945 -0.960 1.00 . A A . 90 LEU HD13 1 1
1 1413 1 1 90 LEU HD21 H 3.902 -2.178 1.149 1.00 . A A . 90 LEU HD21 1 1
1 1414 1 1 90 LEU HD22 H 3.774 -3.936 1.231 1.00 . A A . 90 LEU HD22 1 1
1 1415 1 1 90 LEU HD23 H 3.881 -3.135 -0.336 1.00 . A A . 90 LEU HD23 1 1
1 1416 1 1 90 LEU HG H 6.064 -3.227 1.795 1.00 . A A . 90 LEU HG 1 1
1 1417 1 1 90 LEU N N 6.945 -6.890 0.058 1.00 . A A . 90 LEU N 1 1
1 1418 1 1 90 LEU O O 3.964 -6.559 1.713 1.00 . A A . 90 LEU O 1 1
1 1419 1 1 91 ILE C C 2.428 -8.327 -0.272 1.00 . A A . 91 ILE C 1 1
1 1420 1 1 91 ILE CA C 2.774 -6.950 -0.878 1.00 . A A . 91 ILE CA 1 1
1 1421 1 1 91 ILE CB C 2.584 -6.960 -2.444 1.00 . A A . 91 ILE CB 1 1
1 1422 1 1 91 ILE CD1 C 1.940 -4.424 -2.502 1.00 . A A . 91 ILE CD1 1 1
1 1423 1 1 91 ILE CG1 C 2.829 -5.531 -3.041 1.00 . A A . 91 ILE CG1 1 1
1 1424 1 1 91 ILE CG2 C 1.206 -7.517 -2.864 1.00 . A A . 91 ILE CG2 1 1
1 1425 1 1 91 ILE H H 4.751 -6.342 -1.305 1.00 . A A . 91 ILE H 1 1
1 1426 1 1 91 ILE HA H 2.100 -6.207 -0.463 1.00 . A A . 91 ILE HA 1 1
1 1427 1 1 91 ILE HB H 3.338 -7.628 -2.856 1.00 . A A . 91 ILE HB 1 1
1 1428 1 1 91 ILE HD11 H 0.903 -4.682 -2.660 1.00 . A A . 91 ILE HD11 1 1
1 1429 1 1 91 ILE HD12 H 2.163 -3.507 -3.026 1.00 . A A . 91 ILE HD12 1 1
1 1430 1 1 91 ILE HD13 H 2.124 -4.288 -1.446 1.00 . A A . 91 ILE HD13 1 1
1 1431 1 1 91 ILE HG12 H 3.848 -5.237 -2.840 1.00 . A A . 91 ILE HG12 1 1
1 1432 1 1 91 ILE HG13 H 2.687 -5.567 -4.114 1.00 . A A . 91 ILE HG13 1 1
1 1433 1 1 91 ILE HG21 H 1.095 -8.535 -2.512 1.00 . A A . 91 ILE HG21 1 1
1 1434 1 1 91 ILE HG22 H 1.122 -7.503 -3.943 1.00 . A A . 91 ILE HG22 1 1
1 1435 1 1 91 ILE HG23 H 0.421 -6.904 -2.438 1.00 . A A . 91 ILE HG23 1 1
1 1436 1 1 91 ILE N N 4.150 -6.532 -0.555 1.00 . A A . 91 ILE N 1 1
1 1437 1 1 91 ILE O O 1.322 -8.523 0.243 1.00 . A A . 91 ILE O 1 1
1 1438 1 1 92 GLY C C 3.068 -10.685 1.705 1.00 . A A . 92 GLY C 1 1
1 1439 1 1 92 GLY CA C 3.209 -10.612 0.188 1.00 . A A . 92 GLY CA 1 1
1 1440 1 1 92 GLY H H 4.297 -8.984 -0.615 1.00 . A A . 92 GLY H 1 1
1 1441 1 1 92 GLY HA2 H 2.323 -11.026 -0.281 1.00 . A A . 92 GLY HA2 1 1
1 1442 1 1 92 GLY HA3 H 4.062 -11.206 -0.109 1.00 . A A . 92 GLY HA3 1 1
1 1443 1 1 92 GLY N N 3.409 -9.245 -0.292 1.00 . A A . 92 GLY N 1 1
1 1444 1 1 92 GLY O O 2.188 -11.384 2.220 1.00 . A A . 92 GLY O 1 1
1 1445 1 1 93 LEU C C 2.707 -9.218 4.434 1.00 . A A . 93 LEU C 1 1
1 1446 1 1 93 LEU CA C 3.953 -9.924 3.890 1.00 . A A . 93 LEU CA 1 1
1 1447 1 1 93 LEU CB C 5.207 -9.194 4.425 1.00 . A A . 93 LEU CB 1 1
1 1448 1 1 93 LEU CD1 C 5.627 -10.578 6.562 1.00 . A A . 93 LEU CD1 1 1
1 1449 1 1 93 LEU CD2 C 6.387 -8.143 6.439 1.00 . A A . 93 LEU CD2 1 1
1 1450 1 1 93 LEU CG C 5.344 -9.171 5.983 1.00 . A A . 93 LEU CG 1 1
1 1451 1 1 93 LEU H H 4.642 -9.464 1.940 1.00 . A A . 93 LEU H 1 1
1 1452 1 1 93 LEU HA H 3.967 -10.953 4.251 1.00 . A A . 93 LEU HA 1 1
1 1453 1 1 93 LEU HB2 H 6.089 -9.669 4.001 1.00 . A A . 93 LEU HB2 1 1
1 1454 1 1 93 LEU HB3 H 5.178 -8.166 4.067 1.00 . A A . 93 LEU HB3 1 1
1 1455 1 1 93 LEU HD11 H 4.820 -11.250 6.294 1.00 . A A . 93 LEU HD11 1 1
1 1456 1 1 93 LEU HD12 H 5.687 -10.521 7.642 1.00 . A A . 93 LEU HD12 1 1
1 1457 1 1 93 LEU HD13 H 6.561 -10.966 6.171 1.00 . A A . 93 LEU HD13 1 1
1 1458 1 1 93 LEU HD21 H 6.425 -8.122 7.520 1.00 . A A . 93 LEU HD21 1 1
1 1459 1 1 93 LEU HD22 H 6.109 -7.162 6.077 1.00 . A A . 93 LEU HD22 1 1
1 1460 1 1 93 LEU HD23 H 7.366 -8.404 6.053 1.00 . A A . 93 LEU HD23 1 1
1 1461 1 1 93 LEU HG H 4.395 -8.857 6.399 1.00 . A A . 93 LEU HG 1 1
1 1462 1 1 93 LEU N N 3.949 -9.963 2.417 1.00 . A A . 93 LEU N 1 1
1 1463 1 1 93 LEU O O 2.036 -9.735 5.324 1.00 . A A . 93 LEU O 1 1
1 1464 1 1 94 TYR C C -0.057 -7.682 3.884 1.00 . A A . 94 TYR C 1 1
1 1465 1 1 94 TYR CA C 1.305 -7.178 4.376 1.00 . A A . 94 TYR CA 1 1
1 1466 1 1 94 TYR CB C 1.538 -5.688 4.026 1.00 . A A . 94 TYR CB 1 1
1 1467 1 1 94 TYR CD1 C 2.559 -5.032 6.257 1.00 . A A . 94 TYR CD1 1 1
1 1468 1 1 94 TYR CD2 C 3.784 -4.486 4.282 1.00 . A A . 94 TYR CD2 1 1
1 1469 1 1 94 TYR CE1 C 3.548 -4.472 7.033 1.00 . A A . 94 TYR CE1 1 1
1 1470 1 1 94 TYR CE2 C 4.777 -3.925 5.057 1.00 . A A . 94 TYR CE2 1 1
1 1471 1 1 94 TYR CG C 2.650 -5.049 4.864 1.00 . A A . 94 TYR CG 1 1
1 1472 1 1 94 TYR CZ C 4.661 -3.922 6.434 1.00 . A A . 94 TYR CZ 1 1
1 1473 1 1 94 TYR H H 3.010 -7.663 3.196 1.00 . A A . 94 TYR H 1 1
1 1474 1 1 94 TYR HA H 1.289 -7.263 5.457 1.00 . A A . 94 TYR HA 1 1
1 1475 1 1 94 TYR HB2 H 1.799 -5.600 2.975 1.00 . A A . 94 TYR HB2 1 1
1 1476 1 1 94 TYR HB3 H 0.630 -5.124 4.205 1.00 . A A . 94 TYR HB3 1 1
1 1477 1 1 94 TYR HD1 H 1.683 -5.463 6.733 1.00 . A A . 94 TYR HD1 1 1
1 1478 1 1 94 TYR HD2 H 3.879 -4.491 3.202 1.00 . A A . 94 TYR HD2 1 1
1 1479 1 1 94 TYR HE1 H 3.444 -4.470 8.111 1.00 . A A . 94 TYR HE1 1 1
1 1480 1 1 94 TYR HE2 H 5.646 -3.492 4.581 1.00 . A A . 94 TYR HE2 1 1
1 1481 1 1 94 TYR HH H 5.876 -2.488 6.891 1.00 . A A . 94 TYR HH 1 1
1 1482 1 1 94 TYR N N 2.431 -8.012 3.907 1.00 . A A . 94 TYR N 1 1
1 1483 1 1 94 TYR O O -1.082 -7.176 4.332 1.00 . A A . 94 TYR O 1 1
1 1484 1 1 94 TYR OH O 5.658 -3.365 7.213 1.00 . A A . 94 TYR OH 1 1
1 1485 1 1 95 ALA C C -1.759 -10.243 3.935 1.00 . A A . 95 ALA C 1 1
1 1486 1 1 95 ALA CA C -1.258 -9.503 2.674 1.00 . A A . 95 ALA CA 1 1
1 1487 1 1 95 ALA CB C -0.949 -10.497 1.544 1.00 . A A . 95 ALA CB 1 1
1 1488 1 1 95 ALA H H 0.764 -8.859 2.473 1.00 . A A . 95 ALA H 1 1
1 1489 1 1 95 ALA HA H -2.041 -8.831 2.332 1.00 . A A . 95 ALA HA 1 1
1 1490 1 1 95 ALA HB1 H -0.182 -11.193 1.866 1.00 . A A . 95 ALA HB1 1 1
1 1491 1 1 95 ALA HB2 H -0.596 -9.959 0.672 1.00 . A A . 95 ALA HB2 1 1
1 1492 1 1 95 ALA HB3 H -1.842 -11.050 1.279 1.00 . A A . 95 ALA HB3 1 1
1 1493 1 1 95 ALA N N -0.058 -8.683 2.978 1.00 . A A . 95 ALA N 1 1
1 1494 1 1 95 ALA O O -2.930 -10.614 4.040 1.00 . A A . 95 ALA O 1 1
1 1495 1 1 96 GLN C C -1.318 -9.869 7.206 1.00 . A A . 96 GLN C 1 1
1 1496 1 1 96 GLN CA C -1.099 -11.021 6.194 1.00 . A A . 96 GLN CA 1 1
1 1497 1 1 96 GLN CB C 0.117 -11.874 6.637 1.00 . A A . 96 GLN CB 1 1
1 1498 1 1 96 GLN CD C 1.937 -13.543 5.908 1.00 . A A . 96 GLN CD 1 1
1 1499 1 1 96 GLN CG C 0.556 -12.945 5.617 1.00 . A A . 96 GLN CG 1 1
1 1500 1 1 96 GLN H H 0.079 -10.147 4.660 1.00 . A A . 96 GLN H 1 1
1 1501 1 1 96 GLN HA H -1.984 -11.648 6.139 1.00 . A A . 96 GLN HA 1 1
1 1502 1 1 96 GLN HB2 H 0.961 -11.211 6.806 1.00 . A A . 96 GLN HB2 1 1
1 1503 1 1 96 GLN HB3 H -0.123 -12.372 7.572 1.00 . A A . 96 GLN HB3 1 1
1 1504 1 1 96 GLN HE21 H 2.646 -11.772 6.511 1.00 . A A . 96 GLN HE21 1 1
1 1505 1 1 96 GLN HE22 H 3.755 -13.091 6.561 1.00 . A A . 96 GLN HE22 1 1
1 1506 1 1 96 GLN HG2 H -0.178 -13.744 5.612 1.00 . A A . 96 GLN HG2 1 1
1 1507 1 1 96 GLN HG3 H 0.586 -12.494 4.631 1.00 . A A . 96 GLN HG3 1 1
1 1508 1 1 96 GLN N N -0.832 -10.446 4.871 1.00 . A A . 96 GLN N 1 1
1 1509 1 1 96 GLN NE2 N 2.872 -12.719 6.376 1.00 . A A . 96 GLN NE2 1 1
1 1510 1 1 96 GLN O O -0.630 -8.841 7.112 1.00 . A A . 96 GLN O 1 1
1 1511 1 1 96 GLN OE1 O 2.180 -14.723 5.654 1.00 . A A . 96 GLN OE1 1 1
1 1512 1 1 97 PRO C C -1.055 -8.997 10.094 1.00 . A A . 97 PRO C 1 1
1 1513 1 1 97 PRO CA C -2.402 -9.122 9.340 1.00 . A A . 97 PRO CA 1 1
1 1514 1 1 97 PRO CB C -3.475 -9.828 10.194 1.00 . A A . 97 PRO CB 1 1
1 1515 1 1 97 PRO CD C -3.444 -10.936 8.067 1.00 . A A . 97 PRO CD 1 1
1 1516 1 1 97 PRO CG C -4.357 -10.494 9.184 1.00 . A A . 97 PRO CG 1 1
1 1517 1 1 97 PRO HA H -2.751 -8.129 9.058 1.00 . A A . 97 PRO HA 1 1
1 1518 1 1 97 PRO HB2 H -3.012 -10.552 10.867 1.00 . A A . 97 PRO HB2 1 1
1 1519 1 1 97 PRO HB3 H -4.020 -9.098 10.776 1.00 . A A . 97 PRO HB3 1 1
1 1520 1 1 97 PRO HD2 H -3.113 -11.961 8.216 1.00 . A A . 97 PRO HD2 1 1
1 1521 1 1 97 PRO HD3 H -3.942 -10.837 7.108 1.00 . A A . 97 PRO HD3 1 1
1 1522 1 1 97 PRO HG2 H -4.852 -11.349 9.628 1.00 . A A . 97 PRO HG2 1 1
1 1523 1 1 97 PRO HG3 H -5.094 -9.790 8.809 1.00 . A A . 97 PRO HG3 1 1
1 1524 1 1 97 PRO N N -2.303 -9.996 8.145 1.00 . A A . 97 PRO N 1 1
1 1525 1 1 97 PRO O O -0.418 -10.001 10.434 1.00 . A A . 97 PRO O 1 1
1 1526 1 1 98 ASN C C 0.513 -6.828 12.316 1.00 . A A . 98 ASN C 1 1
1 1527 1 1 98 ASN CA C 0.670 -7.425 10.908 1.00 . A A . 98 ASN CA 1 1
1 1528 1 1 98 ASN CB C 1.467 -6.454 9.978 1.00 . A A . 98 ASN CB 1 1
1 1529 1 1 98 ASN CG C 0.802 -5.088 9.769 1.00 . A A . 98 ASN CG 1 1
1 1530 1 1 98 ASN H H -1.271 -7.048 10.075 1.00 . A A . 98 ASN H 1 1
1 1531 1 1 98 ASN HA H 1.238 -8.355 11.002 1.00 . A A . 98 ASN HA 1 1
1 1532 1 1 98 ASN HB2 H 2.450 -6.289 10.401 1.00 . A A . 98 ASN HB2 1 1
1 1533 1 1 98 ASN HB3 H 1.588 -6.922 9.005 1.00 . A A . 98 ASN HB3 1 1
1 1534 1 1 98 ASN HD21 H 2.567 -4.183 9.797 1.00 . A A . 98 ASN HD21 1 1
1 1535 1 1 98 ASN HD22 H 1.198 -3.161 9.552 1.00 . A A . 98 ASN HD22 1 1
1 1536 1 1 98 ASN N N -0.642 -7.752 10.318 1.00 . A A . 98 ASN N 1 1
1 1537 1 1 98 ASN ND2 N 1.601 -4.038 9.706 1.00 . A A . 98 ASN ND2 1 1
1 1538 1 1 98 ASN O O 1.200 -7.278 13.240 1.00 . A A . 98 ASN O 1 1
1 1539 1 1 98 ASN OD1 O -0.423 -4.969 9.713 1.00 . A A . 98 ASN OD1 1 1
1 1540 1 1 99 GLN C C -0.318 -3.503 12.933 1.00 . A A . 99 GLN C 1 1
1 1541 1 1 99 GLN CA C -0.634 -4.890 13.539 1.00 . A A . 99 GLN CA 1 1
1 1542 1 1 99 GLN CB C 0.186 -5.123 14.853 1.00 . A A . 99 GLN CB 1 1
1 1543 1 1 99 GLN CD C 0.722 -4.282 17.263 1.00 . A A . 99 GLN CD 1 1
1 1544 1 1 99 GLN CG C -0.201 -4.197 16.032 1.00 . A A . 99 GLN CG 1 1
1 1545 1 1 99 GLN H H -1.104 -5.767 11.714 1.00 . A A . 99 GLN H 1 1
1 1546 1 1 99 GLN HA H -1.693 -4.911 13.783 1.00 . A A . 99 GLN HA 1 1
1 1547 1 1 99 GLN HB2 H 0.043 -6.147 15.168 1.00 . A A . 99 GLN HB2 1 1
1 1548 1 1 99 GLN HB3 H 1.237 -4.974 14.636 1.00 . A A . 99 GLN HB3 1 1
1 1549 1 1 99 GLN HE21 H 1.149 -6.202 16.935 1.00 . A A . 99 GLN HE21 1 1
1 1550 1 1 99 GLN HE22 H 1.902 -5.486 18.312 1.00 . A A . 99 GLN HE22 1 1
1 1551 1 1 99 GLN HG2 H -0.193 -3.175 15.677 1.00 . A A . 99 GLN HG2 1 1
1 1552 1 1 99 GLN HG3 H -1.210 -4.444 16.346 1.00 . A A . 99 GLN HG3 1 1
1 1553 1 1 99 GLN N N -0.455 -5.877 12.441 1.00 . A A . 99 GLN N 1 1
1 1554 1 1 99 GLN NE2 N 1.317 -5.439 17.528 1.00 . A A . 99 GLN NE2 1 1
1 1555 1 1 99 GLN O O 0.851 -3.118 12.801 1.00 . A A . 99 GLN O 1 1
1 1556 1 1 99 GLN OE1 O 0.895 -3.299 17.979 1.00 . A A . 99 GLN OE1 1 1
1 1557 1 1 100 GLY C C -2.064 -1.330 10.587 1.00 . A A . 100 GLY C 1 1
1 1558 1 1 100 GLY CA C -1.237 -1.481 11.855 1.00 . A A . 100 GLY CA 1 1
1 1559 1 1 100 GLY H H -2.258 -3.206 12.589 1.00 . A A . 100 GLY H 1 1
1 1560 1 1 100 GLY HA2 H -1.561 -0.739 12.576 1.00 . A A . 100 GLY HA2 1 1
1 1561 1 1 100 GLY HA3 H -0.198 -1.288 11.608 1.00 . A A . 100 GLY HA3 1 1
1 1562 1 1 100 GLY N N -1.371 -2.805 12.476 1.00 . A A . 100 GLY N 1 1
1 1563 1 1 100 GLY O O -2.639 -0.259 10.339 1.00 . A A . 100 GLY O 1 1
1 1564 1 1 101 LEU C C -4.396 -2.379 8.780 1.00 . A A . 101 LEU C 1 1
1 1565 1 1 101 LEU CA C -2.881 -2.408 8.499 1.00 . A A . 101 LEU CA 1 1
1 1566 1 1 101 LEU CB C -2.490 -3.639 7.606 1.00 . A A . 101 LEU CB 1 1
1 1567 1 1 101 LEU CD1 C -1.949 -2.632 5.298 1.00 . A A . 101 LEU CD1 1 1
1 1568 1 1 101 LEU CD2 C -0.155 -2.687 7.083 1.00 . A A . 101 LEU CD2 1 1
1 1569 1 1 101 LEU CG C -1.390 -3.403 6.509 1.00 . A A . 101 LEU CG 1 1
1 1570 1 1 101 LEU H H -1.654 -3.221 10.042 1.00 . A A . 101 LEU H 1 1
1 1571 1 1 101 LEU HA H -2.617 -1.495 7.970 1.00 . A A . 101 LEU HA 1 1
1 1572 1 1 101 LEU HB2 H -2.140 -4.428 8.259 1.00 . A A . 101 LEU HB2 1 1
1 1573 1 1 101 LEU HB3 H -3.382 -4.009 7.103 1.00 . A A . 101 LEU HB3 1 1
1 1574 1 1 101 LEU HD11 H -2.311 -1.659 5.611 1.00 . A A . 101 LEU HD11 1 1
1 1575 1 1 101 LEU HD12 H -2.761 -3.194 4.860 1.00 . A A . 101 LEU HD12 1 1
1 1576 1 1 101 LEU HD13 H -1.166 -2.506 4.559 1.00 . A A . 101 LEU HD13 1 1
1 1577 1 1 101 LEU HD21 H 0.239 -3.261 7.909 1.00 . A A . 101 LEU HD21 1 1
1 1578 1 1 101 LEU HD22 H -0.427 -1.697 7.435 1.00 . A A . 101 LEU HD22 1 1
1 1579 1 1 101 LEU HD23 H 0.607 -2.600 6.320 1.00 . A A . 101 LEU HD23 1 1
1 1580 1 1 101 LEU HG H -1.060 -4.368 6.138 1.00 . A A . 101 LEU HG 1 1
1 1581 1 1 101 LEU N N -2.117 -2.402 9.770 1.00 . A A . 101 LEU N 1 1
1 1582 1 1 101 LEU O O -4.894 -3.087 9.665 1.00 . A A . 101 LEU O 1 1
1 1583 1 1 102 VAL C C -7.370 -2.634 7.888 1.00 . A A . 102 VAL C 1 1
1 1584 1 1 102 VAL CA C -6.559 -1.335 8.119 1.00 . A A . 102 VAL CA 1 1
1 1585 1 1 102 VAL CB C -7.050 -0.202 7.136 1.00 . A A . 102 VAL CB 1 1
1 1586 1 1 102 VAL CG1 C -6.439 1.167 7.511 1.00 . A A . 102 VAL CG1 1 1
1 1587 1 1 102 VAL CG2 C -6.759 -0.562 5.648 1.00 . A A . 102 VAL CG2 1 1
1 1588 1 1 102 VAL H H -4.614 -1.038 7.318 1.00 . A A . 102 VAL H 1 1
1 1589 1 1 102 VAL HA H -6.745 -0.996 9.137 1.00 . A A . 102 VAL HA 1 1
1 1590 1 1 102 VAL HB H -8.132 -0.114 7.249 1.00 . A A . 102 VAL HB 1 1
1 1591 1 1 102 VAL HG11 H -5.356 1.120 7.439 1.00 . A A . 102 VAL HG11 1 1
1 1592 1 1 102 VAL HG12 H -6.710 1.425 8.528 1.00 . A A . 102 VAL HG12 1 1
1 1593 1 1 102 VAL HG13 H -6.806 1.936 6.843 1.00 . A A . 102 VAL HG13 1 1
1 1594 1 1 102 VAL HG21 H -7.141 0.215 5.001 1.00 . A A . 102 VAL HG21 1 1
1 1595 1 1 102 VAL HG22 H -7.237 -1.502 5.396 1.00 . A A . 102 VAL HG22 1 1
1 1596 1 1 102 VAL HG23 H -5.690 -0.659 5.495 1.00 . A A . 102 VAL HG23 1 1
1 1597 1 1 102 VAL N N -5.104 -1.546 7.996 1.00 . A A . 102 VAL N 1 1
1 1598 1 1 102 VAL O O -8.465 -2.790 8.443 1.00 . A A . 102 VAL O 1 1
1 1599 1 1 103 CYS C C -6.508 -5.874 6.146 1.00 . A A . 103 CYS C 1 1
1 1600 1 1 103 CYS CA C -7.481 -4.831 6.723 1.00 . A A . 103 CYS CA 1 1
1 1601 1 1 103 CYS CB C -8.580 -4.556 5.678 1.00 . A A . 103 CYS CB 1 1
1 1602 1 1 103 CYS H H -5.939 -3.370 6.690 1.00 . A A . 103 CYS H 1 1
1 1603 1 1 103 CYS HA H -7.939 -5.238 7.620 1.00 . A A . 103 CYS HA 1 1
1 1604 1 1 103 CYS HB2 H -9.059 -5.488 5.395 1.00 . A A . 103 CYS HB2 1 1
1 1605 1 1 103 CYS HB3 H -9.331 -3.905 6.113 1.00 . A A . 103 CYS HB3 1 1
1 1606 1 1 103 CYS HG H -9.023 -3.289 3.513 1.00 . A A . 103 CYS HG 1 1
1 1607 1 1 103 CYS N N -6.812 -3.560 7.075 1.00 . A A . 103 CYS N 1 1
1 1608 1 1 103 CYS O O -6.940 -6.983 5.827 1.00 . A A . 103 CYS O 1 1
1 1609 1 1 103 CYS SG S -7.977 -3.764 4.164 1.00 . A A . 103 CYS SG 1 1
1 1610 1 1 104 ALA C C -4.486 -6.195 3.698 1.00 . A A . 104 ALA C 1 1
1 1611 1 1 104 ALA CA C -4.206 -6.290 5.228 1.00 . A A . 104 ALA CA 1 1
1 1612 1 1 104 ALA CB C -4.076 -7.759 5.706 1.00 . A A . 104 ALA CB 1 1
1 1613 1 1 104 ALA H H -4.910 -4.702 6.462 1.00 . A A . 104 ALA H 1 1
1 1614 1 1 104 ALA HA H -3.247 -5.813 5.411 1.00 . A A . 104 ALA HA 1 1
1 1615 1 1 104 ALA HB1 H -3.877 -7.783 6.771 1.00 . A A . 104 ALA HB1 1 1
1 1616 1 1 104 ALA HB2 H -3.262 -8.248 5.182 1.00 . A A . 104 ALA HB2 1 1
1 1617 1 1 104 ALA HB3 H -4.997 -8.292 5.507 1.00 . A A . 104 ALA HB3 1 1
1 1618 1 1 104 ALA N N -5.209 -5.513 6.011 1.00 . A A . 104 ALA N 1 1
1 1619 1 1 104 ALA O O -5.559 -5.742 3.269 1.00 . A A . 104 ALA O 1 1
1 1620 1 1 105 LEU C C -4.234 -7.710 0.801 1.00 . A A . 105 LEU C 1 1
1 1621 1 1 105 LEU CA C -3.550 -6.480 1.421 1.00 . A A . 105 LEU CA 1 1
1 1622 1 1 105 LEU CB C -2.111 -6.287 0.864 1.00 . A A . 105 LEU CB 1 1
1 1623 1 1 105 LEU CD1 C 0.034 -4.910 0.696 1.00 . A A . 105 LEU CD1 1 1
1 1624 1 1 105 LEU CD2 C -2.100 -3.797 1.537 1.00 . A A . 105 LEU CD2 1 1
1 1625 1 1 105 LEU CG C -1.284 -5.104 1.465 1.00 . A A . 105 LEU CG 1 1
1 1626 1 1 105 LEU H H -2.731 -7.056 3.279 1.00 . A A . 105 LEU H 1 1
1 1627 1 1 105 LEU HA H -4.134 -5.593 1.175 1.00 . A A . 105 LEU HA 1 1
1 1628 1 1 105 LEU HB2 H -1.556 -7.205 1.038 1.00 . A A . 105 LEU HB2 1 1
1 1629 1 1 105 LEU HB3 H -2.180 -6.140 -0.210 1.00 . A A . 105 LEU HB3 1 1
1 1630 1 1 105 LEU HD11 H 0.603 -5.830 0.723 1.00 . A A . 105 LEU HD11 1 1
1 1631 1 1 105 LEU HD12 H 0.615 -4.125 1.161 1.00 . A A . 105 LEU HD12 1 1
1 1632 1 1 105 LEU HD13 H -0.170 -4.643 -0.337 1.00 . A A . 105 LEU HD13 1 1
1 1633 1 1 105 LEU HD21 H -1.488 -3.007 1.953 1.00 . A A . 105 LEU HD21 1 1
1 1634 1 1 105 LEU HD22 H -2.963 -3.942 2.174 1.00 . A A . 105 LEU HD22 1 1
1 1635 1 1 105 LEU HD23 H -2.433 -3.507 0.549 1.00 . A A . 105 LEU HD23 1 1
1 1636 1 1 105 LEU HG H -1.012 -5.363 2.484 1.00 . A A . 105 LEU HG 1 1
1 1637 1 1 105 LEU N N -3.506 -6.619 2.883 1.00 . A A . 105 LEU N 1 1
1 1638 1 1 105 LEU O O -3.617 -8.765 0.637 1.00 . A A . 105 LEU O 1 1
1 1639 1 1 106 LEU C C -6.171 -8.855 -1.522 1.00 . A A . 106 LEU C 1 1
1 1640 1 1 106 LEU CA C -6.359 -8.676 -0.003 1.00 . A A . 106 LEU CA 1 1
1 1641 1 1 106 LEU CB C -7.856 -8.439 0.337 1.00 . A A . 106 LEU CB 1 1
1 1642 1 1 106 LEU CD1 C -8.450 -10.883 0.845 1.00 . A A . 106 LEU CD1 1 1
1 1643 1 1 106 LEU CD2 C -10.289 -9.224 0.243 1.00 . A A . 106 LEU CD2 1 1
1 1644 1 1 106 LEU CG C -8.819 -9.629 0.025 1.00 . A A . 106 LEU CG 1 1
1 1645 1 1 106 LEU H H -5.926 -6.680 0.616 1.00 . A A . 106 LEU H 1 1
1 1646 1 1 106 LEU HA H -6.035 -9.584 0.498 1.00 . A A . 106 LEU HA 1 1
1 1647 1 1 106 LEU HB2 H -7.934 -8.205 1.396 1.00 . A A . 106 LEU HB2 1 1
1 1648 1 1 106 LEU HB3 H -8.195 -7.572 -0.220 1.00 . A A . 106 LEU HB3 1 1
1 1649 1 1 106 LEU HD11 H -9.117 -11.696 0.587 1.00 . A A . 106 LEU HD11 1 1
1 1650 1 1 106 LEU HD12 H -8.536 -10.675 1.905 1.00 . A A . 106 LEU HD12 1 1
1 1651 1 1 106 LEU HD13 H -7.432 -11.177 0.621 1.00 . A A . 106 LEU HD13 1 1
1 1652 1 1 106 LEU HD21 H -10.450 -8.948 1.279 1.00 . A A . 106 LEU HD21 1 1
1 1653 1 1 106 LEU HD22 H -10.939 -10.049 -0.013 1.00 . A A . 106 LEU HD22 1 1
1 1654 1 1 106 LEU HD23 H -10.527 -8.378 -0.391 1.00 . A A . 106 LEU HD23 1 1
1 1655 1 1 106 LEU HG H -8.715 -9.895 -1.021 1.00 . A A . 106 LEU HG 1 1
1 1656 1 1 106 LEU N N -5.529 -7.566 0.497 1.00 . A A . 106 LEU N 1 1
1 1657 1 1 106 LEU O O -5.852 -9.953 -1.998 1.00 . A A . 106 LEU O 1 1
1 1658 1 1 107 LEU C C -6.186 -6.289 -4.242 1.00 . A A . 107 LEU C 1 1
1 1659 1 1 107 LEU CA C -6.347 -7.742 -3.740 1.00 . A A . 107 LEU CA 1 1
1 1660 1 1 107 LEU CB C -7.645 -8.414 -4.299 1.00 . A A . 107 LEU CB 1 1
1 1661 1 1 107 LEU CD1 C -10.129 -8.459 -4.836 1.00 . A A . 107 LEU CD1 1 1
1 1662 1 1 107 LEU CD2 C -9.360 -7.093 -2.848 1.00 . A A . 107 LEU CD2 1 1
1 1663 1 1 107 LEU CG C -8.992 -7.607 -4.259 1.00 . A A . 107 LEU CG 1 1
1 1664 1 1 107 LEU H H -6.383 -6.881 -1.796 1.00 . A A . 107 LEU H 1 1
1 1665 1 1 107 LEU HA H -5.481 -8.312 -4.074 1.00 . A A . 107 LEU HA 1 1
1 1666 1 1 107 LEU HB2 H -7.453 -8.678 -5.335 1.00 . A A . 107 LEU HB2 1 1
1 1667 1 1 107 LEU HB3 H -7.793 -9.340 -3.750 1.00 . A A . 107 LEU HB3 1 1
1 1668 1 1 107 LEU HD11 H -11.042 -7.878 -4.858 1.00 . A A . 107 LEU HD11 1 1
1 1669 1 1 107 LEU HD12 H -10.282 -9.342 -4.228 1.00 . A A . 107 LEU HD12 1 1
1 1670 1 1 107 LEU HD13 H -9.879 -8.760 -5.845 1.00 . A A . 107 LEU HD13 1 1
1 1671 1 1 107 LEU HD21 H -10.287 -6.534 -2.892 1.00 . A A . 107 LEU HD21 1 1
1 1672 1 1 107 LEU HD22 H -8.574 -6.443 -2.484 1.00 . A A . 107 LEU HD22 1 1
1 1673 1 1 107 LEU HD23 H -9.477 -7.925 -2.167 1.00 . A A . 107 LEU HD23 1 1
1 1674 1 1 107 LEU HG H -8.892 -6.738 -4.906 1.00 . A A . 107 LEU HG 1 1
1 1675 1 1 107 LEU N N -6.330 -7.746 -2.263 1.00 . A A . 107 LEU N 1 1
1 1676 1 1 107 LEU O O -6.610 -5.371 -3.541 1.00 . A A . 107 LEU O 1 1
1 1677 1 1 108 PRO C C -6.642 -3.914 -6.129 1.00 . A A . 108 PRO C 1 1
1 1678 1 1 108 PRO CA C -5.302 -4.661 -5.931 1.00 . A A . 108 PRO CA 1 1
1 1679 1 1 108 PRO CB C -4.529 -4.876 -7.260 1.00 . A A . 108 PRO CB 1 1
1 1680 1 1 108 PRO CD C -4.870 -7.048 -6.299 1.00 . A A . 108 PRO CD 1 1
1 1681 1 1 108 PRO CG C -3.891 -6.224 -7.109 1.00 . A A . 108 PRO CG 1 1
1 1682 1 1 108 PRO HA H -4.684 -4.091 -5.241 1.00 . A A . 108 PRO HA 1 1
1 1683 1 1 108 PRO HB2 H -5.215 -4.859 -8.106 1.00 . A A . 108 PRO HB2 1 1
1 1684 1 1 108 PRO HB3 H -3.785 -4.097 -7.388 1.00 . A A . 108 PRO HB3 1 1
1 1685 1 1 108 PRO HD2 H -5.609 -7.519 -6.941 1.00 . A A . 108 PRO HD2 1 1
1 1686 1 1 108 PRO HD3 H -4.349 -7.798 -5.717 1.00 . A A . 108 PRO HD3 1 1
1 1687 1 1 108 PRO HG2 H -3.726 -6.670 -8.085 1.00 . A A . 108 PRO HG2 1 1
1 1688 1 1 108 PRO HG3 H -2.947 -6.134 -6.582 1.00 . A A . 108 PRO HG3 1 1
1 1689 1 1 108 PRO N N -5.507 -6.038 -5.414 1.00 . A A . 108 PRO N 1 1
1 1690 1 1 108 PRO O O -6.857 -2.844 -5.556 1.00 . A A . 108 PRO O 1 1
1 1691 1 1 109 VAL C C -9.704 -5.420 -7.570 1.00 . A A . 109 VAL C 1 1
1 1692 1 1 109 VAL CA C -8.943 -4.157 -7.097 1.00 . A A . 109 VAL CA 1 1
1 1693 1 1 109 VAL CB C -9.160 -2.943 -8.118 1.00 . A A . 109 VAL CB 1 1
1 1694 1 1 109 VAL CG1 C -10.548 -2.993 -8.827 1.00 . A A . 109 VAL CG1 1 1
1 1695 1 1 109 VAL CG2 C -9.000 -1.566 -7.414 1.00 . A A . 109 VAL CG2 1 1
1 1696 1 1 109 VAL H H -7.213 -5.345 -7.376 1.00 . A A . 109 VAL H 1 1
1 1697 1 1 109 VAL HA H -9.331 -3.861 -6.122 1.00 . A A . 109 VAL HA 1 1
1 1698 1 1 109 VAL HB H -8.391 -3.017 -8.882 1.00 . A A . 109 VAL HB 1 1
1 1699 1 1 109 VAL HG11 H -11.343 -2.919 -8.093 1.00 . A A . 109 VAL HG11 1 1
1 1700 1 1 109 VAL HG12 H -10.653 -3.922 -9.370 1.00 . A A . 109 VAL HG12 1 1
1 1701 1 1 109 VAL HG13 H -10.633 -2.170 -9.529 1.00 . A A . 109 VAL HG13 1 1
1 1702 1 1 109 VAL HG21 H -8.017 -1.499 -6.961 1.00 . A A . 109 VAL HG21 1 1
1 1703 1 1 109 VAL HG22 H -9.755 -1.454 -6.641 1.00 . A A . 109 VAL HG22 1 1
1 1704 1 1 109 VAL HG23 H -9.108 -0.766 -8.137 1.00 . A A . 109 VAL HG23 1 1
1 1705 1 1 109 VAL N N -7.528 -4.546 -6.907 1.00 . A A . 109 VAL N 1 1
1 1706 1 1 109 VAL O O -10.682 -5.824 -6.921 1.00 . A A . 109 VAL O 1 1
1 1707 1 1 109 VAL OXT O -9.285 -6.028 -8.585 1.00 . A A . 109 VAL OXT 1 1
2 1708 1 1 1 MET C C 8.055 -25.393 -29.848 1.00 . A A . 1 MET C 1 1
2 1709 1 1 1 MET CA C 9.181 -25.798 -30.815 1.00 . A A . 1 MET CA 1 1
2 1710 1 1 1 MET CB C 8.639 -26.022 -32.260 1.00 . A A . 1 MET CB 1 1
2 1711 1 1 1 MET CE C 8.552 -27.858 -34.938 1.00 . A A . 1 MET CE 1 1
2 1712 1 1 1 MET CG C 7.595 -27.148 -32.415 1.00 . A A . 1 MET CG 1 1
2 1713 1 1 1 MET H1 H 9.152 -27.785 -30.195 1.00 . A A . 1 MET H1 1 1
2 1714 1 1 1 MET H2 H 10.283 -26.823 -29.382 1.00 . A A . 1 MET H2 1 1
2 1715 1 1 1 MET H3 H 10.583 -27.324 -30.966 1.00 . A A . 1 MET H3 1 1
2 1716 1 1 1 MET HA H 9.931 -25.009 -30.834 1.00 . A A . 1 MET HA 1 1
2 1717 1 1 1 MET HB2 H 8.185 -25.100 -32.605 1.00 . A A . 1 MET HB2 1 1
2 1718 1 1 1 MET HB3 H 9.477 -26.250 -32.906 1.00 . A A . 1 MET HB3 1 1
2 1719 1 1 1 MET HE1 H 8.349 -28.071 -35.978 1.00 . A A . 1 MET HE1 1 1
2 1720 1 1 1 MET HE2 H 8.949 -28.744 -34.463 1.00 . A A . 1 MET HE2 1 1
2 1721 1 1 1 MET HE3 H 9.272 -27.060 -34.869 1.00 . A A . 1 MET HE3 1 1
2 1722 1 1 1 MET HG2 H 8.025 -28.083 -32.075 1.00 . A A . 1 MET HG2 1 1
2 1723 1 1 1 MET HG3 H 6.734 -26.914 -31.799 1.00 . A A . 1 MET HG3 1 1
2 1724 1 1 1 MET N N 9.845 -27.018 -30.307 1.00 . A A . 1 MET N 1 1
2 1725 1 1 1 MET O O 7.309 -26.254 -29.368 1.00 . A A . 1 MET O 1 1
2 1726 1 1 1 MET SD S 7.032 -27.367 -34.124 1.00 . A A . 1 MET SD 1 1
2 1727 1 1 2 GLY C C 7.312 -22.225 -28.083 1.00 . A A . 2 GLY C 1 1
2 1728 1 1 2 GLY CA C 6.952 -23.598 -28.612 1.00 . A A . 2 GLY CA 1 1
2 1729 1 1 2 GLY H H 8.553 -23.451 -29.986 1.00 . A A . 2 GLY H 1 1
2 1730 1 1 2 GLY HA2 H 5.998 -23.545 -29.123 1.00 . A A . 2 GLY HA2 1 1
2 1731 1 1 2 GLY HA3 H 6.858 -24.285 -27.772 1.00 . A A . 2 GLY HA3 1 1
2 1732 1 1 2 GLY N N 7.949 -24.093 -29.550 1.00 . A A . 2 GLY N 1 1
2 1733 1 1 2 GLY O O 6.451 -21.339 -28.033 1.00 . A A . 2 GLY O 1 1
2 1734 1 1 3 HIS C C 8.489 -20.487 -25.761 1.00 . A A . 3 HIS C 1 1
2 1735 1 1 3 HIS CA C 9.153 -20.789 -27.131 1.00 . A A . 3 HIS CA 1 1
2 1736 1 1 3 HIS CB C 9.023 -19.593 -28.124 1.00 . A A . 3 HIS CB 1 1
2 1737 1 1 3 HIS CD2 C 9.796 -20.680 -30.362 1.00 . A A . 3 HIS CD2 1 1
2 1738 1 1 3 HIS CE1 C 11.260 -19.177 -30.968 1.00 . A A . 3 HIS CE1 1 1
2 1739 1 1 3 HIS CG C 9.820 -19.730 -29.398 1.00 . A A . 3 HIS CG 1 1
2 1740 1 1 3 HIS H H 9.231 -22.805 -27.825 1.00 . A A . 3 HIS H 1 1
2 1741 1 1 3 HIS HA H 10.207 -20.967 -26.947 1.00 . A A . 3 HIS HA 1 1
2 1742 1 1 3 HIS HB2 H 7.985 -19.463 -28.398 1.00 . A A . 3 HIS HB2 1 1
2 1743 1 1 3 HIS HB3 H 9.363 -18.693 -27.625 1.00 . A A . 3 HIS HB3 1 1
2 1744 1 1 3 HIS HD1 H 11.000 -17.986 -29.330 1.00 . A A . 3 HIS HD1 1 1
2 1745 1 1 3 HIS HD2 H 9.175 -21.568 -30.369 1.00 . A A . 3 HIS HD2 1 1
2 1746 1 1 3 HIS HE1 H 12.006 -18.632 -31.538 1.00 . A A . 3 HIS HE1 1 1
2 1747 1 1 3 HIS HE2 H 10.898 -20.818 -32.144 1.00 . A A . 3 HIS HE2 1 1
2 1748 1 1 3 HIS N N 8.611 -22.048 -27.714 1.00 . A A . 3 HIS N 1 1
2 1749 1 1 3 HIS ND1 N 10.750 -18.802 -29.813 1.00 . A A . 3 HIS ND1 1 1
2 1750 1 1 3 HIS NE2 N 10.697 -20.312 -31.323 1.00 . A A . 3 HIS NE2 1 1
2 1751 1 1 3 HIS O O 7.897 -21.389 -25.149 1.00 . A A . 3 HIS O 1 1
2 1752 1 1 4 HIS C C 7.439 -17.376 -24.116 1.00 . A A . 4 HIS C 1 1
2 1753 1 1 4 HIS CA C 7.964 -18.820 -24.000 1.00 . A A . 4 HIS CA 1 1
2 1754 1 1 4 HIS CB C 8.929 -18.988 -22.784 1.00 . A A . 4 HIS CB 1 1
2 1755 1 1 4 HIS CD2 C 11.422 -18.525 -23.424 1.00 . A A . 4 HIS CD2 1 1
2 1756 1 1 4 HIS CE1 C 11.613 -16.520 -22.570 1.00 . A A . 4 HIS CE1 1 1
2 1757 1 1 4 HIS CG C 10.224 -18.208 -22.872 1.00 . A A . 4 HIS CG 1 1
2 1758 1 1 4 HIS H H 9.130 -18.572 -25.761 1.00 . A A . 4 HIS H 1 1
2 1759 1 1 4 HIS HA H 7.105 -19.472 -23.840 1.00 . A A . 4 HIS HA 1 1
2 1760 1 1 4 HIS HB2 H 8.420 -18.678 -21.878 1.00 . A A . 4 HIS HB2 1 1
2 1761 1 1 4 HIS HB3 H 9.184 -20.040 -22.687 1.00 . A A . 4 HIS HB3 1 1
2 1762 1 1 4 HIS HD1 H 9.685 -16.415 -21.889 1.00 . A A . 4 HIS HD1 1 1
2 1763 1 1 4 HIS HD2 H 11.669 -19.449 -23.926 1.00 . A A . 4 HIS HD2 1 1
2 1764 1 1 4 HIS HE1 H 12.023 -15.569 -22.256 1.00 . A A . 4 HIS HE1 1 1
2 1765 1 1 4 HIS HE2 H 13.182 -17.384 -23.562 1.00 . A A . 4 HIS HE2 1 1
2 1766 1 1 4 HIS N N 8.605 -19.235 -25.263 1.00 . A A . 4 HIS N 1 1
2 1767 1 1 4 HIS ND1 N 10.382 -16.940 -22.346 1.00 . A A . 4 HIS ND1 1 1
2 1768 1 1 4 HIS NE2 N 12.261 -17.461 -23.223 1.00 . A A . 4 HIS NE2 1 1
2 1769 1 1 4 HIS O O 8.219 -16.428 -24.286 1.00 . A A . 4 HIS O 1 1
2 1770 1 1 5 HIS C C 5.336 -15.515 -22.490 1.00 . A A . 5 HIS C 1 1
2 1771 1 1 5 HIS CA C 5.419 -15.922 -23.972 1.00 . A A . 5 HIS CA 1 1
2 1772 1 1 5 HIS CB C 4.001 -15.961 -24.623 1.00 . A A . 5 HIS CB 1 1
2 1773 1 1 5 HIS CD2 C 4.758 -15.174 -26.986 1.00 . A A . 5 HIS CD2 1 1
2 1774 1 1 5 HIS CE1 C 3.317 -16.304 -28.180 1.00 . A A . 5 HIS CE1 1 1
2 1775 1 1 5 HIS CG C 4.006 -15.907 -26.128 1.00 . A A . 5 HIS CG 1 1
2 1776 1 1 5 HIS H H 5.545 -18.038 -24.149 1.00 . A A . 5 HIS H 1 1
2 1777 1 1 5 HIS HA H 6.020 -15.178 -24.486 1.00 . A A . 5 HIS HA 1 1
2 1778 1 1 5 HIS HB2 H 3.493 -16.870 -24.327 1.00 . A A . 5 HIS HB2 1 1
2 1779 1 1 5 HIS HB3 H 3.418 -15.113 -24.275 1.00 . A A . 5 HIS HB3 1 1
2 1780 1 1 5 HIS HD1 H 2.430 -17.224 -26.582 1.00 . A A . 5 HIS HD1 1 1
2 1781 1 1 5 HIS HD2 H 5.568 -14.505 -26.716 1.00 . A A . 5 HIS HD2 1 1
2 1782 1 1 5 HIS HE1 H 2.760 -16.701 -29.019 1.00 . A A . 5 HIS HE1 1 1
2 1783 1 1 5 HIS HE2 H 4.552 -14.932 -29.057 1.00 . A A . 5 HIS HE2 1 1
2 1784 1 1 5 HIS N N 6.098 -17.233 -24.096 1.00 . A A . 5 HIS N 1 1
2 1785 1 1 5 HIS ND1 N 3.117 -16.603 -26.910 1.00 . A A . 5 HIS ND1 1 1
2 1786 1 1 5 HIS NE2 N 4.309 -15.441 -28.253 1.00 . A A . 5 HIS NE2 1 1
2 1787 1 1 5 HIS O O 5.947 -16.174 -21.631 1.00 . A A . 5 HIS O 1 1
2 1788 1 1 6 HIS C C 5.722 -13.227 -20.355 1.00 . A A . 6 HIS C 1 1
2 1789 1 1 6 HIS CA C 4.405 -13.852 -20.866 1.00 . A A . 6 HIS CA 1 1
2 1790 1 1 6 HIS CB C 3.813 -14.918 -19.888 1.00 . A A . 6 HIS CB 1 1
2 1791 1 1 6 HIS CD2 C 2.849 -13.837 -17.728 1.00 . A A . 6 HIS CD2 1 1
2 1792 1 1 6 HIS CE1 C 4.464 -14.375 -16.355 1.00 . A A . 6 HIS CE1 1 1
2 1793 1 1 6 HIS CG C 3.774 -14.513 -18.439 1.00 . A A . 6 HIS CG 1 1
2 1794 1 1 6 HIS H H 4.184 -13.931 -22.963 1.00 . A A . 6 HIS H 1 1
2 1795 1 1 6 HIS HA H 3.672 -13.049 -20.969 1.00 . A A . 6 HIS HA 1 1
2 1796 1 1 6 HIS HB2 H 2.800 -15.146 -20.190 1.00 . A A . 6 HIS HB2 1 1
2 1797 1 1 6 HIS HB3 H 4.404 -15.824 -19.962 1.00 . A A . 6 HIS HB3 1 1
2 1798 1 1 6 HIS HD1 H 5.598 -15.325 -17.764 1.00 . A A . 6 HIS HD1 1 1
2 1799 1 1 6 HIS HD2 H 1.929 -13.418 -18.111 1.00 . A A . 6 HIS HD2 1 1
2 1800 1 1 6 HIS HE1 H 5.062 -14.481 -15.458 1.00 . A A . 6 HIS HE1 1 1
2 1801 1 1 6 HIS HE2 H 2.934 -13.166 -15.748 1.00 . A A . 6 HIS HE2 1 1
2 1802 1 1 6 HIS N N 4.598 -14.408 -22.217 1.00 . A A . 6 HIS N 1 1
2 1803 1 1 6 HIS ND1 N 4.774 -14.836 -17.545 1.00 . A A . 6 HIS ND1 1 1
2 1804 1 1 6 HIS NE2 N 3.300 -13.765 -16.438 1.00 . A A . 6 HIS NE2 1 1
2 1805 1 1 6 HIS O O 6.583 -13.915 -19.788 1.00 . A A . 6 HIS O 1 1
2 1806 1 1 7 HIS C C 6.935 -10.952 -18.647 1.00 . A A . 7 HIS C 1 1
2 1807 1 1 7 HIS CA C 7.014 -11.100 -20.179 1.00 . A A . 7 HIS CA 1 1
2 1808 1 1 7 HIS CB C 6.952 -9.712 -20.883 1.00 . A A . 7 HIS CB 1 1
2 1809 1 1 7 HIS CD2 C 7.883 -7.780 -19.372 1.00 . A A . 7 HIS CD2 1 1
2 1810 1 1 7 HIS CE1 C 9.794 -7.465 -20.388 1.00 . A A . 7 HIS CE1 1 1
2 1811 1 1 7 HIS CG C 7.951 -8.675 -20.399 1.00 . A A . 7 HIS CG 1 1
2 1812 1 1 7 HIS H H 5.202 -11.492 -21.203 1.00 . A A . 7 HIS H 1 1
2 1813 1 1 7 HIS HA H 7.940 -11.602 -20.447 1.00 . A A . 7 HIS HA 1 1
2 1814 1 1 7 HIS HB2 H 7.119 -9.853 -21.945 1.00 . A A . 7 HIS HB2 1 1
2 1815 1 1 7 HIS HB3 H 5.957 -9.299 -20.749 1.00 . A A . 7 HIS HB3 1 1
2 1816 1 1 7 HIS HD1 H 9.507 -8.921 -21.798 1.00 . A A . 7 HIS HD1 1 1
2 1817 1 1 7 HIS HD2 H 7.064 -7.667 -18.673 1.00 . A A . 7 HIS HD2 1 1
2 1818 1 1 7 HIS HE1 H 10.768 -7.078 -20.649 1.00 . A A . 7 HIS HE1 1 1
2 1819 1 1 7 HIS HE2 H 9.290 -6.347 -18.753 1.00 . A A . 7 HIS HE2 1 1
2 1820 1 1 7 HIS N N 5.884 -11.924 -20.648 1.00 . A A . 7 HIS N 1 1
2 1821 1 1 7 HIS ND1 N 9.163 -8.446 -21.012 1.00 . A A . 7 HIS ND1 1 1
2 1822 1 1 7 HIS NE2 N 9.041 -7.048 -19.397 1.00 . A A . 7 HIS NE2 1 1
2 1823 1 1 7 HIS O O 7.908 -11.191 -17.929 1.00 . A A . 7 HIS O 1 1
2 1824 1 1 8 HIS C C 3.859 -10.070 -16.770 1.00 . A A . 8 HIS C 1 1
2 1825 1 1 8 HIS CA C 5.370 -10.355 -16.790 1.00 . A A . 8 HIS CA 1 1
2 1826 1 1 8 HIS CB C 6.181 -9.190 -16.103 1.00 . A A . 8 HIS CB 1 1
2 1827 1 1 8 HIS CD2 C 7.286 -10.334 -14.037 1.00 . A A . 8 HIS CD2 1 1
2 1828 1 1 8 HIS CE1 C 9.365 -9.839 -14.478 1.00 . A A . 8 HIS CE1 1 1
2 1829 1 1 8 HIS CG C 7.304 -9.640 -15.202 1.00 . A A . 8 HIS CG 1 1
2 1830 1 1 8 HIS H H 5.037 -10.383 -18.864 1.00 . A A . 8 HIS H 1 1
2 1831 1 1 8 HIS HA H 5.552 -11.293 -16.271 1.00 . A A . 8 HIS HA 1 1
2 1832 1 1 8 HIS HB2 H 6.607 -8.551 -16.870 1.00 . A A . 8 HIS HB2 1 1
2 1833 1 1 8 HIS HB3 H 5.515 -8.583 -15.501 1.00 . A A . 8 HIS HB3 1 1
2 1834 1 1 8 HIS HD1 H 8.963 -8.823 -16.198 1.00 . A A . 8 HIS HD1 1 1
2 1835 1 1 8 HIS HD2 H 6.407 -10.723 -13.531 1.00 . A A . 8 HIS HD2 1 1
2 1836 1 1 8 HIS HE1 H 10.442 -9.748 -14.401 1.00 . A A . 8 HIS HE1 1 1
2 1837 1 1 8 HIS HE2 H 8.857 -10.703 -12.703 1.00 . A A . 8 HIS HE2 1 1
2 1838 1 1 8 HIS N N 5.738 -10.548 -18.197 1.00 . A A . 8 HIS N 1 1
2 1839 1 1 8 HIS ND1 N 8.623 -9.347 -15.442 1.00 . A A . 8 HIS ND1 1 1
2 1840 1 1 8 HIS NE2 N 8.582 -10.443 -13.609 1.00 . A A . 8 HIS NE2 1 1
2 1841 1 1 8 HIS O O 3.057 -10.974 -16.526 1.00 . A A . 8 HIS O 1 1
2 1842 1 1 9 SER C C 2.189 -6.814 -17.512 1.00 . A A . 9 SER C 1 1
2 1843 1 1 9 SER CA C 2.129 -8.324 -17.263 1.00 . A A . 9 SER CA 1 1
2 1844 1 1 9 SER CB C 1.221 -8.624 -16.036 1.00 . A A . 9 SER CB 1 1
2 1845 1 1 9 SER H H 4.224 -8.151 -17.213 1.00 . A A . 9 SER H 1 1
2 1846 1 1 9 SER HA H 1.723 -8.818 -18.143 1.00 . A A . 9 SER HA 1 1
2 1847 1 1 9 SER HB2 H 0.249 -8.180 -16.184 1.00 . A A . 9 SER HB2 1 1
2 1848 1 1 9 SER HB3 H 1.107 -9.698 -15.933 1.00 . A A . 9 SER HB3 1 1
2 1849 1 1 9 SER HG H 1.295 -7.334 -14.544 1.00 . A A . 9 SER HG 1 1
2 1850 1 1 9 SER N N 3.508 -8.807 -17.086 1.00 . A A . 9 SER N 1 1
2 1851 1 1 9 SER O O 2.846 -6.088 -16.749 1.00 . A A . 9 SER O 1 1
2 1852 1 1 9 SER OG O 1.776 -8.117 -14.831 1.00 . A A . 9 SER OG 1 1
2 1853 1 1 10 HIS C C 0.132 -4.331 -18.198 1.00 . A A . 10 HIS C 1 1
2 1854 1 1 10 HIS CA C 1.421 -4.882 -18.854 1.00 . A A . 10 HIS CA 1 1
2 1855 1 1 10 HIS CB C 1.526 -4.570 -20.375 1.00 . A A . 10 HIS CB 1 1
2 1856 1 1 10 HIS CD2 C 0.511 -6.371 -21.944 1.00 . A A . 10 HIS CD2 1 1
2 1857 1 1 10 HIS CE1 C -1.414 -5.412 -22.336 1.00 . A A . 10 HIS CE1 1 1
2 1858 1 1 10 HIS CG C 0.488 -5.214 -21.252 1.00 . A A . 10 HIS CG 1 1
2 1859 1 1 10 HIS H H 1.109 -6.969 -19.200 1.00 . A A . 10 HIS H 1 1
2 1860 1 1 10 HIS HA H 2.260 -4.394 -18.358 1.00 . A A . 10 HIS HA 1 1
2 1861 1 1 10 HIS HB2 H 1.448 -3.501 -20.520 1.00 . A A . 10 HIS HB2 1 1
2 1862 1 1 10 HIS HB3 H 2.500 -4.891 -20.730 1.00 . A A . 10 HIS HB3 1 1
2 1863 1 1 10 HIS HD1 H -1.061 -3.787 -21.149 1.00 . A A . 10 HIS HD1 1 1
2 1864 1 1 10 HIS HD2 H 1.324 -7.082 -21.966 1.00 . A A . 10 HIS HD2 1 1
2 1865 1 1 10 HIS HE1 H -2.401 -5.208 -22.726 1.00 . A A . 10 HIS HE1 1 1
2 1866 1 1 10 HIS HE2 H -0.908 -7.162 -23.271 1.00 . A A . 10 HIS HE2 1 1
2 1867 1 1 10 HIS N N 1.532 -6.334 -18.583 1.00 . A A . 10 HIS N 1 1
2 1868 1 1 10 HIS ND1 N -0.735 -4.638 -21.521 1.00 . A A . 10 HIS ND1 1 1
2 1869 1 1 10 HIS NE2 N -0.681 -6.472 -22.608 1.00 . A A . 10 HIS NE2 1 1
2 1870 1 1 10 HIS O O -0.750 -3.761 -18.853 1.00 . A A . 10 HIS O 1 1
2 1871 1 1 11 MET C C -0.668 -4.166 -14.536 1.00 . A A . 11 MET C 1 1
2 1872 1 1 11 MET CA C -1.093 -4.155 -16.029 1.00 . A A . 11 MET CA 1 1
2 1873 1 1 11 MET CB C -2.291 -5.124 -16.306 1.00 . A A . 11 MET CB 1 1
2 1874 1 1 11 MET CE C -2.792 -9.282 -15.939 1.00 . A A . 11 MET CE 1 1
2 1875 1 1 11 MET CG C -2.001 -6.612 -16.060 1.00 . A A . 11 MET CG 1 1
2 1876 1 1 11 MET H H 0.856 -4.873 -16.414 1.00 . A A . 11 MET H 1 1
2 1877 1 1 11 MET HA H -1.390 -3.144 -16.286 1.00 . A A . 11 MET HA 1 1
2 1878 1 1 11 MET HB2 H -3.124 -4.835 -15.674 1.00 . A A . 11 MET HB2 1 1
2 1879 1 1 11 MET HB3 H -2.596 -5.008 -17.341 1.00 . A A . 11 MET HB3 1 1
2 1880 1 1 11 MET HE1 H -1.958 -9.515 -16.586 1.00 . A A . 11 MET HE1 1 1
2 1881 1 1 11 MET HE2 H -3.568 -10.027 -16.063 1.00 . A A . 11 MET HE2 1 1
2 1882 1 1 11 MET HE3 H -2.464 -9.278 -14.909 1.00 . A A . 11 MET HE3 1 1
2 1883 1 1 11 MET HG2 H -1.198 -6.925 -16.715 1.00 . A A . 11 MET HG2 1 1
2 1884 1 1 11 MET HG3 H -1.693 -6.739 -15.030 1.00 . A A . 11 MET HG3 1 1
2 1885 1 1 11 MET N N 0.068 -4.506 -16.863 1.00 . A A . 11 MET N 1 1
2 1886 1 1 11 MET O O -1.313 -4.791 -13.680 1.00 . A A . 11 MET O 1 1
2 1887 1 1 11 MET SD S -3.436 -7.666 -16.363 1.00 . A A . 11 MET SD 1 1
2 1888 1 1 12 SER C C 0.037 -2.749 -11.852 1.00 . A A . 12 SER C 1 1
2 1889 1 1 12 SER CA C 1.004 -3.355 -12.884 1.00 . A A . 12 SER CA 1 1
2 1890 1 1 12 SER CB C 2.304 -2.524 -12.923 1.00 . A A . 12 SER CB 1 1
2 1891 1 1 12 SER H H 0.839 -2.920 -14.961 1.00 . A A . 12 SER H 1 1
2 1892 1 1 12 SER HA H 1.254 -4.366 -12.576 1.00 . A A . 12 SER HA 1 1
2 1893 1 1 12 SER HB2 H 2.985 -2.964 -13.636 1.00 . A A . 12 SER HB2 1 1
2 1894 1 1 12 SER HB3 H 2.079 -1.508 -13.220 1.00 . A A . 12 SER HB3 1 1
2 1895 1 1 12 SER HG H 3.783 -2.960 -11.712 1.00 . A A . 12 SER HG 1 1
2 1896 1 1 12 SER N N 0.415 -3.434 -14.240 1.00 . A A . 12 SER N 1 1
2 1897 1 1 12 SER O O -0.825 -1.936 -12.194 1.00 . A A . 12 SER O 1 1
2 1898 1 1 12 SER OG O 2.941 -2.499 -11.656 1.00 . A A . 12 SER OG 1 1
2 1899 1 1 13 TRP C C 0.401 -1.348 -8.861 1.00 . A A . 13 TRP C 1 1
2 1900 1 1 13 TRP CA C -0.464 -2.496 -9.424 1.00 . A A . 13 TRP CA 1 1
2 1901 1 1 13 TRP CB C -0.804 -3.545 -8.313 1.00 . A A . 13 TRP CB 1 1
2 1902 1 1 13 TRP CD1 C 0.059 -5.965 -8.451 1.00 . A A . 13 TRP CD1 1 1
2 1903 1 1 13 TRP CD2 C 1.556 -4.546 -7.562 1.00 . A A . 13 TRP CD2 1 1
2 1904 1 1 13 TRP CE2 C 2.113 -5.836 -7.597 1.00 . A A . 13 TRP CE2 1 1
2 1905 1 1 13 TRP CE3 C 2.326 -3.502 -7.040 1.00 . A A . 13 TRP CE3 1 1
2 1906 1 1 13 TRP CG C 0.222 -4.651 -8.115 1.00 . A A . 13 TRP CG 1 1
2 1907 1 1 13 TRP CH2 C 4.127 -5.070 -6.639 1.00 . A A . 13 TRP CH2 1 1
2 1908 1 1 13 TRP CZ2 C 3.400 -6.110 -7.145 1.00 . A A . 13 TRP CZ2 1 1
2 1909 1 1 13 TRP CZ3 C 3.606 -3.774 -6.589 1.00 . A A . 13 TRP CZ3 1 1
2 1910 1 1 13 TRP H H 0.822 -3.876 -10.352 1.00 . A A . 13 TRP H 1 1
2 1911 1 1 13 TRP HA H -1.394 -2.061 -9.785 1.00 . A A . 13 TRP HA 1 1
2 1912 1 1 13 TRP HB2 H -0.921 -3.040 -7.361 1.00 . A A . 13 TRP HB2 1 1
2 1913 1 1 13 TRP HB3 H -1.751 -4.016 -8.564 1.00 . A A . 13 TRP HB3 1 1
2 1914 1 1 13 TRP HD1 H -0.838 -6.375 -8.890 1.00 . A A . 13 TRP HD1 1 1
2 1915 1 1 13 TRP HE1 H 1.300 -7.638 -8.274 1.00 . A A . 13 TRP HE1 1 1
2 1916 1 1 13 TRP HE3 H 1.936 -2.496 -6.989 1.00 . A A . 13 TRP HE3 1 1
2 1917 1 1 13 TRP HH2 H 5.134 -5.237 -6.270 1.00 . A A . 13 TRP HH2 1 1
2 1918 1 1 13 TRP HZ2 H 3.821 -7.106 -7.178 1.00 . A A . 13 TRP HZ2 1 1
2 1919 1 1 13 TRP HZ3 H 4.217 -2.973 -6.178 1.00 . A A . 13 TRP HZ3 1 1
2 1920 1 1 13 TRP N N 0.209 -3.140 -10.572 1.00 . A A . 13 TRP N 1 1
2 1921 1 1 13 TRP NE1 N 1.181 -6.674 -8.135 1.00 . A A . 13 TRP NE1 1 1
2 1922 1 1 13 TRP O O 0.105 -0.804 -7.806 1.00 . A A . 13 TRP O 1 1
2 1923 1 1 14 TYR C C 2.169 1.234 -10.296 1.00 . A A . 14 TYR C 1 1
2 1924 1 1 14 TYR CA C 2.364 0.117 -9.268 1.00 . A A . 14 TYR CA 1 1
2 1925 1 1 14 TYR CB C 3.836 -0.391 -9.261 1.00 . A A . 14 TYR CB 1 1
2 1926 1 1 14 TYR CD1 C 4.957 1.486 -7.934 1.00 . A A . 14 TYR CD1 1 1
2 1927 1 1 14 TYR CD2 C 5.755 1.072 -10.137 1.00 . A A . 14 TYR CD2 1 1
2 1928 1 1 14 TYR CE1 C 5.861 2.519 -7.803 1.00 . A A . 14 TYR CE1 1 1
2 1929 1 1 14 TYR CE2 C 6.667 2.103 -10.004 1.00 . A A . 14 TYR CE2 1 1
2 1930 1 1 14 TYR CG C 4.877 0.736 -9.104 1.00 . A A . 14 TYR CG 1 1
2 1931 1 1 14 TYR CZ C 6.712 2.824 -8.836 1.00 . A A . 14 TYR CZ 1 1
2 1932 1 1 14 TYR H H 1.487 -1.319 -10.523 1.00 . A A . 14 TYR H 1 1
2 1933 1 1 14 TYR HA H 2.109 0.493 -8.278 1.00 . A A . 14 TYR HA 1 1
2 1934 1 1 14 TYR HB2 H 3.966 -1.087 -8.437 1.00 . A A . 14 TYR HB2 1 1
2 1935 1 1 14 TYR HB3 H 4.038 -0.918 -10.190 1.00 . A A . 14 TYR HB3 1 1
2 1936 1 1 14 TYR HD1 H 4.289 1.256 -7.115 1.00 . A A . 14 TYR HD1 1 1
2 1937 1 1 14 TYR HD2 H 5.719 0.507 -11.059 1.00 . A A . 14 TYR HD2 1 1
2 1938 1 1 14 TYR HE1 H 5.898 3.085 -6.880 1.00 . A A . 14 TYR HE1 1 1
2 1939 1 1 14 TYR HE2 H 7.338 2.339 -10.821 1.00 . A A . 14 TYR HE2 1 1
2 1940 1 1 14 TYR HH H 8.006 3.835 -7.830 1.00 . A A . 14 TYR HH 1 1
2 1941 1 1 14 TYR N N 1.429 -0.953 -9.623 1.00 . A A . 14 TYR N 1 1
2 1942 1 1 14 TYR O O 2.358 1.002 -11.495 1.00 . A A . 14 TYR O 1 1
2 1943 1 1 14 TYR OH O 7.600 3.866 -8.706 1.00 . A A . 14 TYR OH 1 1
2 1944 1 1 15 HIS C C 2.101 4.825 -10.269 1.00 . A A . 15 HIS C 1 1
2 1945 1 1 15 HIS CA C 1.399 3.545 -10.736 1.00 . A A . 15 HIS CA 1 1
2 1946 1 1 15 HIS CB C -0.145 3.758 -10.746 1.00 . A A . 15 HIS CB 1 1
2 1947 1 1 15 HIS CD2 C -1.542 1.601 -10.295 1.00 . A A . 15 HIS CD2 1 1
2 1948 1 1 15 HIS CE1 C -1.919 1.033 -12.377 1.00 . A A . 15 HIS CE1 1 1
2 1949 1 1 15 HIS CG C -0.955 2.532 -11.087 1.00 . A A . 15 HIS CG 1 1
2 1950 1 1 15 HIS H H 1.651 2.591 -8.886 1.00 . A A . 15 HIS H 1 1
2 1951 1 1 15 HIS HA H 1.733 3.312 -11.748 1.00 . A A . 15 HIS HA 1 1
2 1952 1 1 15 HIS HB2 H -0.464 4.110 -9.772 1.00 . A A . 15 HIS HB2 1 1
2 1953 1 1 15 HIS HB3 H -0.387 4.519 -11.478 1.00 . A A . 15 HIS HB3 1 1
2 1954 1 1 15 HIS HD1 H -0.944 2.638 -13.190 1.00 . A A . 15 HIS HD1 1 1
2 1955 1 1 15 HIS HD2 H -1.538 1.580 -9.213 1.00 . A A . 15 HIS HD2 1 1
2 1956 1 1 15 HIS HE1 H -2.250 0.493 -13.251 1.00 . A A . 15 HIS HE1 1 1
2 1957 1 1 15 HIS HE2 H -2.547 -0.164 -10.840 1.00 . A A . 15 HIS HE2 1 1
2 1958 1 1 15 HIS N N 1.749 2.430 -9.845 1.00 . A A . 15 HIS N 1 1
2 1959 1 1 15 HIS ND1 N -1.215 2.148 -12.380 1.00 . A A . 15 HIS ND1 1 1
2 1960 1 1 15 HIS NE2 N -2.132 0.681 -11.125 1.00 . A A . 15 HIS NE2 1 1
2 1961 1 1 15 HIS O O 1.558 5.581 -9.452 1.00 . A A . 15 HIS O 1 1
2 1962 1 1 16 ARG C C 3.388 7.350 -11.555 1.00 . A A . 16 ARG C 1 1
2 1963 1 1 16 ARG CA C 4.028 6.331 -10.589 1.00 . A A . 16 ARG CA 1 1
2 1964 1 1 16 ARG CB C 5.549 6.182 -10.858 1.00 . A A . 16 ARG CB 1 1
2 1965 1 1 16 ARG CD C 7.426 5.748 -12.546 1.00 . A A . 16 ARG CD 1 1
2 1966 1 1 16 ARG CG C 5.914 5.873 -12.323 1.00 . A A . 16 ARG CG 1 1
2 1967 1 1 16 ARG CZ C 8.968 5.206 -14.437 1.00 . A A . 16 ARG CZ 1 1
2 1968 1 1 16 ARG H H 3.801 4.302 -11.198 1.00 . A A . 16 ARG H 1 1
2 1969 1 1 16 ARG HA H 3.875 6.672 -9.573 1.00 . A A . 16 ARG HA 1 1
2 1970 1 1 16 ARG HB2 H 6.048 7.105 -10.570 1.00 . A A . 16 ARG HB2 1 1
2 1971 1 1 16 ARG HB3 H 5.936 5.378 -10.234 1.00 . A A . 16 ARG HB3 1 1
2 1972 1 1 16 ARG HD2 H 7.911 6.664 -12.218 1.00 . A A . 16 ARG HD2 1 1
2 1973 1 1 16 ARG HD3 H 7.797 4.919 -11.962 1.00 . A A . 16 ARG HD3 1 1
2 1974 1 1 16 ARG HE H 7.019 5.593 -14.607 1.00 . A A . 16 ARG HE 1 1
2 1975 1 1 16 ARG HG2 H 5.444 4.939 -12.610 1.00 . A A . 16 ARG HG2 1 1
2 1976 1 1 16 ARG HG3 H 5.528 6.671 -12.947 1.00 . A A . 16 ARG HG3 1 1
2 1977 1 1 16 ARG HH11 H 9.916 5.221 -12.641 1.00 . A A . 16 ARG HH11 1 1
2 1978 1 1 16 ARG HH12 H 10.920 4.833 -13.999 1.00 . A A . 16 ARG HH12 1 1
2 1979 1 1 16 ARG HH21 H 8.320 5.079 -16.348 1.00 . A A . 16 ARG HH21 1 1
2 1980 1 1 16 ARG HH22 H 10.009 4.764 -16.116 1.00 . A A . 16 ARG HH22 1 1
2 1981 1 1 16 ARG N N 3.339 5.036 -10.738 1.00 . A A . 16 ARG N 1 1
2 1982 1 1 16 ARG NE N 7.758 5.518 -13.964 1.00 . A A . 16 ARG NE 1 1
2 1983 1 1 16 ARG NH1 N 10.021 5.079 -13.629 1.00 . A A . 16 ARG NH1 1 1
2 1984 1 1 16 ARG NH2 N 9.111 5.001 -15.737 1.00 . A A . 16 ARG NH2 1 1
2 1985 1 1 16 ARG O O 2.712 6.936 -12.518 1.00 . A A . 16 ARG O 1 1
2 1986 1 1 17 ASP C C 1.408 9.714 -11.991 1.00 . A A . 17 ASP C 1 1
2 1987 1 1 17 ASP CA C 2.961 9.759 -12.104 1.00 . A A . 17 ASP CA 1 1
2 1988 1 1 17 ASP CB C 3.487 9.699 -13.575 1.00 . A A . 17 ASP CB 1 1
2 1989 1 1 17 ASP CG C 3.108 10.908 -14.447 1.00 . A A . 17 ASP CG 1 1
2 1990 1 1 17 ASP H H 4.146 8.965 -10.557 1.00 . A A . 17 ASP H 1 1
2 1991 1 1 17 ASP HA H 3.297 10.690 -11.657 1.00 . A A . 17 ASP HA 1 1
2 1992 1 1 17 ASP HB2 H 4.568 9.627 -13.558 1.00 . A A . 17 ASP HB2 1 1
2 1993 1 1 17 ASP HB3 H 3.099 8.797 -14.036 1.00 . A A . 17 ASP HB3 1 1
2 1994 1 1 17 ASP N N 3.577 8.671 -11.298 1.00 . A A . 17 ASP N 1 1
2 1995 1 1 17 ASP O O 0.675 10.179 -12.865 1.00 . A A . 17 ASP O 1 1
2 1996 1 1 17 ASP OD1 O 3.508 12.042 -14.120 1.00 . A A . 17 ASP OD1 1 1
2 1997 1 1 17 ASP OD2 O 2.451 10.723 -15.497 1.00 . A A . 17 ASP OD2 1 1
2 1998 1 1 18 LEU C C -0.594 9.531 -9.032 1.00 . A A . 18 LEU C 1 1
2 1999 1 1 18 LEU CA C -0.478 9.041 -10.480 1.00 . A A . 18 LEU CA 1 1
2 2000 1 1 18 LEU CB C -0.939 7.559 -10.661 1.00 . A A . 18 LEU CB 1 1
2 2001 1 1 18 LEU CD1 C -3.031 6.124 -11.148 1.00 . A A . 18 LEU CD1 1 1
2 2002 1 1 18 LEU CD2 C -2.457 6.695 -8.748 1.00 . A A . 18 LEU CD2 1 1
2 2003 1 1 18 LEU CG C -2.406 7.186 -10.219 1.00 . A A . 18 LEU CG 1 1
2 2004 1 1 18 LEU H H 1.603 8.810 -10.224 1.00 . A A . 18 LEU H 1 1
2 2005 1 1 18 LEU HA H -1.071 9.689 -11.128 1.00 . A A . 18 LEU HA 1 1
2 2006 1 1 18 LEU HB2 H -0.828 7.324 -11.717 1.00 . A A . 18 LEU HB2 1 1
2 2007 1 1 18 LEU HB3 H -0.241 6.923 -10.118 1.00 . A A . 18 LEU HB3 1 1
2 2008 1 1 18 LEU HD11 H -3.052 6.501 -12.164 1.00 . A A . 18 LEU HD11 1 1
2 2009 1 1 18 LEU HD12 H -4.043 5.921 -10.826 1.00 . A A . 18 LEU HD12 1 1
2 2010 1 1 18 LEU HD13 H -2.452 5.209 -11.112 1.00 . A A . 18 LEU HD13 1 1
2 2011 1 1 18 LEU HD21 H -3.477 6.442 -8.488 1.00 . A A . 18 LEU HD21 1 1
2 2012 1 1 18 LEU HD22 H -2.112 7.482 -8.087 1.00 . A A . 18 LEU HD22 1 1
2 2013 1 1 18 LEU HD23 H -1.830 5.822 -8.621 1.00 . A A . 18 LEU HD23 1 1
2 2014 1 1 18 LEU HG H -3.026 8.071 -10.288 1.00 . A A . 18 LEU HG 1 1
2 2015 1 1 18 LEU N N 0.940 9.155 -10.857 1.00 . A A . 18 LEU N 1 1
2 2016 1 1 18 LEU O O 0.068 8.982 -8.162 1.00 . A A . 18 LEU O 1 1
2 2017 1 1 19 SER C C -2.293 10.321 -6.447 1.00 . A A . 19 SER C 1 1
2 2018 1 1 19 SER CA C -1.524 11.205 -7.449 1.00 . A A . 19 SER CA 1 1
2 2019 1 1 19 SER CB C -2.206 12.585 -7.598 1.00 . A A . 19 SER CB 1 1
2 2020 1 1 19 SER H H -2.090 10.792 -9.456 1.00 . A A . 19 SER H 1 1
2 2021 1 1 19 SER HA H -0.507 11.353 -7.081 1.00 . A A . 19 SER HA 1 1
2 2022 1 1 19 SER HB2 H -2.334 13.038 -6.624 1.00 . A A . 19 SER HB2 1 1
2 2023 1 1 19 SER HB3 H -1.587 13.220 -8.205 1.00 . A A . 19 SER HB3 1 1
2 2024 1 1 19 SER HG H -3.355 12.274 -9.150 1.00 . A A . 19 SER HG 1 1
2 2025 1 1 19 SER N N -1.448 10.537 -8.771 1.00 . A A . 19 SER N 1 1
2 2026 1 1 19 SER O O -3.029 9.423 -6.867 1.00 . A A . 19 SER O 1 1
2 2027 1 1 19 SER OG O -3.481 12.470 -8.218 1.00 . A A . 19 SER OG 1 1
2 2028 1 1 20 ARG C C -4.362 10.041 -4.160 1.00 . A A . 20 ARG C 1 1
2 2029 1 1 20 ARG CA C -2.843 9.791 -4.083 1.00 . A A . 20 ARG CA 1 1
2 2030 1 1 20 ARG CB C -2.326 10.104 -2.650 1.00 . A A . 20 ARG CB 1 1
2 2031 1 1 20 ARG CD C -2.386 11.681 -0.613 1.00 . A A . 20 ARG CD 1 1
2 2032 1 1 20 ARG CG C -2.733 11.490 -2.091 1.00 . A A . 20 ARG CG 1 1
2 2033 1 1 20 ARG CZ C -3.572 13.204 0.998 1.00 . A A . 20 ARG CZ 1 1
2 2034 1 1 20 ARG H H -1.494 11.272 -4.839 1.00 . A A . 20 ARG H 1 1
2 2035 1 1 20 ARG HA H -2.665 8.740 -4.292 1.00 . A A . 20 ARG HA 1 1
2 2036 1 1 20 ARG HB2 H -2.703 9.342 -1.977 1.00 . A A . 20 ARG HB2 1 1
2 2037 1 1 20 ARG HB3 H -1.243 10.048 -2.659 1.00 . A A . 20 ARG HB3 1 1
2 2038 1 1 20 ARG HD2 H -2.851 10.891 -0.034 1.00 . A A . 20 ARG HD2 1 1
2 2039 1 1 20 ARG HD3 H -1.309 11.623 -0.490 1.00 . A A . 20 ARG HD3 1 1
2 2040 1 1 20 ARG HE H -2.574 13.781 -0.645 1.00 . A A . 20 ARG HE 1 1
2 2041 1 1 20 ARG HG2 H -2.223 12.258 -2.662 1.00 . A A . 20 ARG HG2 1 1
2 2042 1 1 20 ARG HG3 H -3.805 11.620 -2.212 1.00 . A A . 20 ARG HG3 1 1
2 2043 1 1 20 ARG HH11 H -3.790 11.239 1.468 1.00 . A A . 20 ARG HH11 1 1
2 2044 1 1 20 ARG HH12 H -4.554 12.354 2.556 1.00 . A A . 20 ARG HH12 1 1
2 2045 1 1 20 ARG HH21 H -3.556 15.220 0.819 1.00 . A A . 20 ARG HH21 1 1
2 2046 1 1 20 ARG HH22 H -4.412 14.603 2.198 1.00 . A A . 20 ARG HH22 1 1
2 2047 1 1 20 ARG N N -2.127 10.568 -5.123 1.00 . A A . 20 ARG N 1 1
2 2048 1 1 20 ARG NE N -2.845 12.996 -0.114 1.00 . A A . 20 ARG NE 1 1
2 2049 1 1 20 ARG NH1 N -4.006 12.184 1.733 1.00 . A A . 20 ARG NH1 1 1
2 2050 1 1 20 ARG NH2 N -3.872 14.439 1.365 1.00 . A A . 20 ARG NH2 1 1
2 2051 1 1 20 ARG O O -5.154 9.138 -3.877 1.00 . A A . 20 ARG O 1 1
2 2052 1 1 21 ALA C C -6.735 10.792 -5.898 1.00 . A A . 21 ALA C 1 1
2 2053 1 1 21 ALA CA C -6.133 11.676 -4.787 1.00 . A A . 21 ALA CA 1 1
2 2054 1 1 21 ALA CB C -6.195 13.166 -5.160 1.00 . A A . 21 ALA CB 1 1
2 2055 1 1 21 ALA H H -4.045 11.980 -4.580 1.00 . A A . 21 ALA H 1 1
2 2056 1 1 21 ALA HA H -6.700 11.535 -3.864 1.00 . A A . 21 ALA HA 1 1
2 2057 1 1 21 ALA HB1 H -5.630 13.337 -6.066 1.00 . A A . 21 ALA HB1 1 1
2 2058 1 1 21 ALA HB2 H -5.776 13.763 -4.358 1.00 . A A . 21 ALA HB2 1 1
2 2059 1 1 21 ALA HB3 H -7.225 13.466 -5.319 1.00 . A A . 21 ALA HB3 1 1
2 2060 1 1 21 ALA N N -4.737 11.285 -4.523 1.00 . A A . 21 ALA N 1 1
2 2061 1 1 21 ALA O O -7.830 10.233 -5.743 1.00 . A A . 21 ALA O 1 1
2 2062 1 1 22 ALA C C -6.340 8.291 -7.742 1.00 . A A . 22 ALA C 1 1
2 2063 1 1 22 ALA CA C -6.345 9.780 -8.133 1.00 . A A . 22 ALA CA 1 1
2 2064 1 1 22 ALA CB C -5.401 10.026 -9.322 1.00 . A A . 22 ALA CB 1 1
2 2065 1 1 22 ALA H H -5.118 11.140 -7.042 1.00 . A A . 22 ALA H 1 1
2 2066 1 1 22 ALA HA H -7.349 10.053 -8.443 1.00 . A A . 22 ALA HA 1 1
2 2067 1 1 22 ALA HB1 H -4.385 9.765 -9.046 1.00 . A A . 22 ALA HB1 1 1
2 2068 1 1 22 ALA HB2 H -5.436 11.071 -9.596 1.00 . A A . 22 ALA HB2 1 1
2 2069 1 1 22 ALA HB3 H -5.707 9.427 -10.169 1.00 . A A . 22 ALA HB3 1 1
2 2070 1 1 22 ALA N N -5.967 10.642 -6.996 1.00 . A A . 22 ALA N 1 1
2 2071 1 1 22 ALA O O -7.137 7.511 -8.262 1.00 . A A . 22 ALA O 1 1
2 2072 1 1 23 ALA C C -6.504 6.050 -5.589 1.00 . A A . 23 ALA C 1 1
2 2073 1 1 23 ALA CA C -5.260 6.530 -6.346 1.00 . A A . 23 ALA CA 1 1
2 2074 1 1 23 ALA CB C -4.010 6.400 -5.457 1.00 . A A . 23 ALA CB 1 1
2 2075 1 1 23 ALA H H -4.835 8.609 -6.457 1.00 . A A . 23 ALA H 1 1
2 2076 1 1 23 ALA HA H -5.114 5.899 -7.228 1.00 . A A . 23 ALA HA 1 1
2 2077 1 1 23 ALA HB1 H -4.126 7.000 -4.561 1.00 . A A . 23 ALA HB1 1 1
2 2078 1 1 23 ALA HB2 H -3.136 6.739 -6.000 1.00 . A A . 23 ALA HB2 1 1
2 2079 1 1 23 ALA HB3 H -3.869 5.364 -5.177 1.00 . A A . 23 ALA HB3 1 1
2 2080 1 1 23 ALA N N -5.426 7.921 -6.819 1.00 . A A . 23 ALA N 1 1
2 2081 1 1 23 ALA O O -7.162 5.113 -6.023 1.00 . A A . 23 ALA O 1 1
2 2082 1 1 24 GLU C C -9.302 6.518 -4.298 1.00 . A A . 24 GLU C 1 1
2 2083 1 1 24 GLU CA C -7.951 6.370 -3.585 1.00 . A A . 24 GLU CA 1 1
2 2084 1 1 24 GLU CB C -7.934 7.249 -2.316 1.00 . A A . 24 GLU CB 1 1
2 2085 1 1 24 GLU CD C -8.054 9.610 -1.303 1.00 . A A . 24 GLU CD 1 1
2 2086 1 1 24 GLU CG C -8.077 8.767 -2.581 1.00 . A A . 24 GLU CG 1 1
2 2087 1 1 24 GLU H H -6.231 7.462 -4.189 1.00 . A A . 24 GLU H 1 1
2 2088 1 1 24 GLU HA H -7.829 5.328 -3.293 1.00 . A A . 24 GLU HA 1 1
2 2089 1 1 24 GLU HB2 H -8.743 6.936 -1.663 1.00 . A A . 24 GLU HB2 1 1
2 2090 1 1 24 GLU HB3 H -6.992 7.084 -1.795 1.00 . A A . 24 GLU HB3 1 1
2 2091 1 1 24 GLU HG2 H -7.259 9.085 -3.218 1.00 . A A . 24 GLU HG2 1 1
2 2092 1 1 24 GLU HG3 H -9.014 8.936 -3.108 1.00 . A A . 24 GLU HG3 1 1
2 2093 1 1 24 GLU N N -6.808 6.719 -4.460 1.00 . A A . 24 GLU N 1 1
2 2094 1 1 24 GLU O O -10.265 5.846 -3.947 1.00 . A A . 24 GLU O 1 1
2 2095 1 1 24 GLU OE1 O -7.017 9.617 -0.608 1.00 . A A . 24 GLU OE1 1 1
2 2096 1 1 24 GLU OE2 O -9.064 10.263 -0.981 1.00 . A A . 24 GLU OE2 1 1
2 2097 1 1 25 GLU C C -10.748 6.403 -7.013 1.00 . A A . 25 GLU C 1 1
2 2098 1 1 25 GLU CA C -10.544 7.632 -6.115 1.00 . A A . 25 GLU CA 1 1
2 2099 1 1 25 GLU CB C -10.404 8.903 -6.974 1.00 . A A . 25 GLU CB 1 1
2 2100 1 1 25 GLU CD C -12.894 9.616 -6.873 1.00 . A A . 25 GLU CD 1 1
2 2101 1 1 25 GLU CG C -11.676 9.298 -7.758 1.00 . A A . 25 GLU CG 1 1
2 2102 1 1 25 GLU H H -8.556 8.000 -5.423 1.00 . A A . 25 GLU H 1 1
2 2103 1 1 25 GLU HA H -11.402 7.742 -5.457 1.00 . A A . 25 GLU HA 1 1
2 2104 1 1 25 GLU HB2 H -10.129 9.728 -6.328 1.00 . A A . 25 GLU HB2 1 1
2 2105 1 1 25 GLU HB3 H -9.599 8.743 -7.686 1.00 . A A . 25 GLU HB3 1 1
2 2106 1 1 25 GLU HG2 H -11.450 10.174 -8.355 1.00 . A A . 25 GLU HG2 1 1
2 2107 1 1 25 GLU HG3 H -11.929 8.483 -8.429 1.00 . A A . 25 GLU HG3 1 1
2 2108 1 1 25 GLU N N -9.353 7.435 -5.278 1.00 . A A . 25 GLU N 1 1
2 2109 1 1 25 GLU O O -11.832 5.826 -7.053 1.00 . A A . 25 GLU O 1 1
2 2110 1 1 25 GLU OE1 O -12.925 10.702 -6.258 1.00 . A A . 25 GLU OE1 1 1
2 2111 1 1 25 GLU OE2 O -13.828 8.789 -6.784 1.00 . A A . 25 GLU OE2 1 1
2 2112 1 1 26 LEU C C -9.997 3.566 -7.802 1.00 . A A . 26 LEU C 1 1
2 2113 1 1 26 LEU CA C -9.625 4.835 -8.599 1.00 . A A . 26 LEU CA 1 1
2 2114 1 1 26 LEU CB C -8.207 4.733 -9.253 1.00 . A A . 26 LEU CB 1 1
2 2115 1 1 26 LEU CD1 C -7.853 2.317 -10.105 1.00 . A A . 26 LEU CD1 1 1
2 2116 1 1 26 LEU CD2 C -9.143 3.999 -11.520 1.00 . A A . 26 LEU CD2 1 1
2 2117 1 1 26 LEU CG C -8.012 3.795 -10.495 1.00 . A A . 26 LEU CG 1 1
2 2118 1 1 26 LEU H H -8.846 6.554 -7.621 1.00 . A A . 26 LEU H 1 1
2 2119 1 1 26 LEU HA H -10.370 4.999 -9.376 1.00 . A A . 26 LEU HA 1 1
2 2120 1 1 26 LEU HB2 H -7.922 5.732 -9.564 1.00 . A A . 26 LEU HB2 1 1
2 2121 1 1 26 LEU HB3 H -7.508 4.424 -8.482 1.00 . A A . 26 LEU HB3 1 1
2 2122 1 1 26 LEU HD11 H -7.007 2.213 -9.439 1.00 . A A . 26 LEU HD11 1 1
2 2123 1 1 26 LEU HD12 H -7.678 1.724 -10.995 1.00 . A A . 26 LEU HD12 1 1
2 2124 1 1 26 LEU HD13 H -8.749 1.963 -9.608 1.00 . A A . 26 LEU HD13 1 1
2 2125 1 1 26 LEU HD21 H -8.955 3.386 -12.392 1.00 . A A . 26 LEU HD21 1 1
2 2126 1 1 26 LEU HD22 H -9.174 5.038 -11.818 1.00 . A A . 26 LEU HD22 1 1
2 2127 1 1 26 LEU HD23 H -10.094 3.721 -11.085 1.00 . A A . 26 LEU HD23 1 1
2 2128 1 1 26 LEU HG H -7.089 4.078 -10.987 1.00 . A A . 26 LEU HG 1 1
2 2129 1 1 26 LEU N N -9.659 6.012 -7.702 1.00 . A A . 26 LEU N 1 1
2 2130 1 1 26 LEU O O -10.754 2.731 -8.287 1.00 . A A . 26 LEU O 1 1
2 2131 1 1 27 LEU C C -11.270 2.373 -5.256 1.00 . A A . 27 LEU C 1 1
2 2132 1 1 27 LEU CA C -9.773 2.374 -5.631 1.00 . A A . 27 LEU CA 1 1
2 2133 1 1 27 LEU CB C -8.868 2.490 -4.361 1.00 . A A . 27 LEU CB 1 1
2 2134 1 1 27 LEU CD1 C -6.554 2.492 -3.259 1.00 . A A . 27 LEU CD1 1 1
2 2135 1 1 27 LEU CD2 C -7.029 0.886 -5.189 1.00 . A A . 27 LEU CD2 1 1
2 2136 1 1 27 LEU CG C -7.334 2.271 -4.572 1.00 . A A . 27 LEU CG 1 1
2 2137 1 1 27 LEU H H -8.927 4.208 -6.238 1.00 . A A . 27 LEU H 1 1
2 2138 1 1 27 LEU HA H -9.533 1.438 -6.145 1.00 . A A . 27 LEU HA 1 1
2 2139 1 1 27 LEU HB2 H -9.006 3.487 -3.948 1.00 . A A . 27 LEU HB2 1 1
2 2140 1 1 27 LEU HB3 H -9.208 1.779 -3.612 1.00 . A A . 27 LEU HB3 1 1
2 2141 1 1 27 LEU HD11 H -5.497 2.353 -3.433 1.00 . A A . 27 LEU HD11 1 1
2 2142 1 1 27 LEU HD12 H -6.889 1.791 -2.499 1.00 . A A . 27 LEU HD12 1 1
2 2143 1 1 27 LEU HD13 H -6.725 3.503 -2.910 1.00 . A A . 27 LEU HD13 1 1
2 2144 1 1 27 LEU HD21 H -7.377 0.100 -4.532 1.00 . A A . 27 LEU HD21 1 1
2 2145 1 1 27 LEU HD22 H -5.962 0.780 -5.342 1.00 . A A . 27 LEU HD22 1 1
2 2146 1 1 27 LEU HD23 H -7.528 0.801 -6.145 1.00 . A A . 27 LEU HD23 1 1
2 2147 1 1 27 LEU HG H -6.977 3.016 -5.271 1.00 . A A . 27 LEU HG 1 1
2 2148 1 1 27 LEU N N -9.492 3.482 -6.559 1.00 . A A . 27 LEU N 1 1
2 2149 1 1 27 LEU O O -11.928 1.350 -5.373 1.00 . A A . 27 LEU O 1 1
2 2150 1 1 28 ALA C C -14.240 3.386 -5.445 1.00 . A A . 28 ALA C 1 1
2 2151 1 1 28 ALA CA C -13.192 3.737 -4.380 1.00 . A A . 28 ALA CA 1 1
2 2152 1 1 28 ALA CB C -13.401 5.174 -3.861 1.00 . A A . 28 ALA CB 1 1
2 2153 1 1 28 ALA H H -11.220 4.354 -4.937 1.00 . A A . 28 ALA H 1 1
2 2154 1 1 28 ALA HA H -13.319 3.063 -3.537 1.00 . A A . 28 ALA HA 1 1
2 2155 1 1 28 ALA HB1 H -12.658 5.401 -3.103 1.00 . A A . 28 ALA HB1 1 1
2 2156 1 1 28 ALA HB2 H -14.392 5.275 -3.429 1.00 . A A . 28 ALA HB2 1 1
2 2157 1 1 28 ALA HB3 H -13.295 5.876 -4.677 1.00 . A A . 28 ALA HB3 1 1
2 2158 1 1 28 ALA N N -11.797 3.561 -4.878 1.00 . A A . 28 ALA N 1 1
2 2159 1 1 28 ALA O O -15.331 2.913 -5.131 1.00 . A A . 28 ALA O 1 1
2 2160 1 1 29 ARG C C -14.662 1.851 -8.239 1.00 . A A . 29 ARG C 1 1
2 2161 1 1 29 ARG CA C -14.760 3.337 -7.850 1.00 . A A . 29 ARG CA 1 1
2 2162 1 1 29 ARG CB C -14.328 4.251 -9.028 1.00 . A A . 29 ARG CB 1 1
2 2163 1 1 29 ARG CD C -13.730 6.685 -9.643 1.00 . A A . 29 ARG CD 1 1
2 2164 1 1 29 ARG CG C -14.609 5.760 -8.788 1.00 . A A . 29 ARG CG 1 1
2 2165 1 1 29 ARG CZ C -14.122 7.228 -12.055 1.00 . A A . 29 ARG CZ 1 1
2 2166 1 1 29 ARG H H -13.009 4.017 -6.880 1.00 . A A . 29 ARG H 1 1
2 2167 1 1 29 ARG HA H -15.787 3.574 -7.581 1.00 . A A . 29 ARG HA 1 1
2 2168 1 1 29 ARG HB2 H -13.262 4.118 -9.191 1.00 . A A . 29 ARG HB2 1 1
2 2169 1 1 29 ARG HB3 H -14.850 3.947 -9.932 1.00 . A A . 29 ARG HB3 1 1
2 2170 1 1 29 ARG HD2 H -14.043 7.710 -9.483 1.00 . A A . 29 ARG HD2 1 1
2 2171 1 1 29 ARG HD3 H -12.699 6.582 -9.314 1.00 . A A . 29 ARG HD3 1 1
2 2172 1 1 29 ARG HE H -13.513 5.470 -11.341 1.00 . A A . 29 ARG HE 1 1
2 2173 1 1 29 ARG HG2 H -15.650 5.965 -9.021 1.00 . A A . 29 ARG HG2 1 1
2 2174 1 1 29 ARG HG3 H -14.436 5.987 -7.739 1.00 . A A . 29 ARG HG3 1 1
2 2175 1 1 29 ARG HH11 H -14.724 8.709 -10.813 1.00 . A A . 29 ARG HH11 1 1
2 2176 1 1 29 ARG HH12 H -14.863 9.064 -12.506 1.00 . A A . 29 ARG HH12 1 1
2 2177 1 1 29 ARG HH21 H -13.665 5.923 -13.543 1.00 . A A . 29 ARG HH21 1 1
2 2178 1 1 29 ARG HH22 H -14.248 7.473 -14.071 1.00 . A A . 29 ARG HH22 1 1
2 2179 1 1 29 ARG N N -13.894 3.628 -6.705 1.00 . A A . 29 ARG N 1 1
2 2180 1 1 29 ARG NE N -13.788 6.371 -11.081 1.00 . A A . 29 ARG NE 1 1
2 2181 1 1 29 ARG NH1 N -14.605 8.432 -11.769 1.00 . A A . 29 ARG NH1 1 1
2 2182 1 1 29 ARG NH2 N -14.002 6.846 -13.323 1.00 . A A . 29 ARG NH2 1 1
2 2183 1 1 29 ARG O O -15.674 1.223 -8.578 1.00 . A A . 29 ARG O 1 1
2 2184 1 1 30 ALA C C -13.393 -1.186 -7.717 1.00 . A A . 30 ALA C 1 1
2 2185 1 1 30 ALA CA C -13.132 -0.036 -8.712 1.00 . A A . 30 ALA CA 1 1
2 2186 1 1 30 ALA CB C -11.678 -0.045 -9.179 1.00 . A A . 30 ALA CB 1 1
2 2187 1 1 30 ALA H H -12.720 1.799 -7.719 1.00 . A A . 30 ALA H 1 1
2 2188 1 1 30 ALA HA H -13.757 -0.189 -9.593 1.00 . A A . 30 ALA HA 1 1
2 2189 1 1 30 ALA HB1 H -11.014 0.103 -8.334 1.00 . A A . 30 ALA HB1 1 1
2 2190 1 1 30 ALA HB2 H -11.524 0.758 -9.889 1.00 . A A . 30 ALA HB2 1 1
2 2191 1 1 30 ALA HB3 H -11.446 -0.987 -9.657 1.00 . A A . 30 ALA HB3 1 1
2 2192 1 1 30 ALA N N -13.439 1.293 -8.162 1.00 . A A . 30 ALA N 1 1
2 2193 1 1 30 ALA O O -14.282 -2.013 -7.949 1.00 . A A . 30 ALA O 1 1
2 2194 1 1 31 GLY C C -13.419 -1.948 -4.341 1.00 . A A . 31 GLY C 1 1
2 2195 1 1 31 GLY CA C -12.705 -2.334 -5.637 1.00 . A A . 31 GLY CA 1 1
2 2196 1 1 31 GLY H H -12.046 -0.474 -6.379 1.00 . A A . 31 GLY H 1 1
2 2197 1 1 31 GLY HA2 H -13.206 -3.182 -6.092 1.00 . A A . 31 GLY HA2 1 1
2 2198 1 1 31 GLY HA3 H -11.691 -2.630 -5.400 1.00 . A A . 31 GLY HA3 1 1
2 2199 1 1 31 GLY N N -12.646 -1.216 -6.591 1.00 . A A . 31 GLY N 1 1
2 2200 1 1 31 GLY O O -14.196 -2.737 -3.800 1.00 . A A . 31 GLY O 1 1
2 2201 1 1 32 ARG C C -13.790 -0.883 -1.378 1.00 . A A . 32 ARG C 1 1
2 2202 1 1 32 ARG CA C -13.827 -0.064 -2.712 1.00 . A A . 32 ARG CA 1 1
2 2203 1 1 32 ARG CB C -15.275 0.262 -3.206 1.00 . A A . 32 ARG CB 1 1
2 2204 1 1 32 ARG CD C -17.513 1.490 -2.963 1.00 . A A . 32 ARG CD 1 1
2 2205 1 1 32 ARG CG C -16.185 1.097 -2.274 1.00 . A A . 32 ARG CG 1 1
2 2206 1 1 32 ARG CZ C -19.362 -0.178 -3.387 1.00 . A A . 32 ARG CZ 1 1
2 2207 1 1 32 ARG H H -12.486 -0.182 -4.348 1.00 . A A . 32 ARG H 1 1
2 2208 1 1 32 ARG HA H -13.318 0.874 -2.536 1.00 . A A . 32 ARG HA 1 1
2 2209 1 1 32 ARG HB2 H -15.196 0.800 -4.147 1.00 . A A . 32 ARG HB2 1 1
2 2210 1 1 32 ARG HB3 H -15.780 -0.681 -3.409 1.00 . A A . 32 ARG HB3 1 1
2 2211 1 1 32 ARG HD2 H -18.186 1.888 -2.217 1.00 . A A . 32 ARG HD2 1 1
2 2212 1 1 32 ARG HD3 H -17.308 2.262 -3.699 1.00 . A A . 32 ARG HD3 1 1
2 2213 1 1 32 ARG HE H -17.648 -0.047 -4.394 1.00 . A A . 32 ARG HE 1 1
2 2214 1 1 32 ARG HG2 H -16.410 0.512 -1.387 1.00 . A A . 32 ARG HG2 1 1
2 2215 1 1 32 ARG HG3 H -15.653 1.998 -1.982 1.00 . A A . 32 ARG HG3 1 1
2 2216 1 1 32 ARG HH11 H -19.748 0.991 -1.772 1.00 . A A . 32 ARG HH11 1 1
2 2217 1 1 32 ARG HH12 H -20.999 -0.138 -2.183 1.00 . A A . 32 ARG HH12 1 1
2 2218 1 1 32 ARG HH21 H -19.272 -1.509 -4.910 1.00 . A A . 32 ARG HH21 1 1
2 2219 1 1 32 ARG HH22 H -20.731 -1.559 -3.971 1.00 . A A . 32 ARG HH22 1 1
2 2220 1 1 32 ARG N N -13.124 -0.720 -3.852 1.00 . A A . 32 ARG N 1 1
2 2221 1 1 32 ARG NE N -18.151 0.342 -3.653 1.00 . A A . 32 ARG NE 1 1
2 2222 1 1 32 ARG NH1 N -20.094 0.262 -2.364 1.00 . A A . 32 ARG NH1 1 1
2 2223 1 1 32 ARG NH2 N -19.826 -1.161 -4.148 1.00 . A A . 32 ARG NH2 1 1
2 2224 1 1 32 ARG O O -14.509 -0.562 -0.415 1.00 . A A . 32 ARG O 1 1
2 2225 1 1 33 ASP C C -11.652 -3.795 -0.318 1.00 . A A . 33 ASP C 1 1
2 2226 1 1 33 ASP CA C -12.906 -2.895 -0.216 1.00 . A A . 33 ASP CA 1 1
2 2227 1 1 33 ASP CB C -14.208 -3.738 -0.354 1.00 . A A . 33 ASP CB 1 1
2 2228 1 1 33 ASP CG C -14.364 -4.798 0.737 1.00 . A A . 33 ASP CG 1 1
2 2229 1 1 33 ASP H H -12.079 -1.866 -1.865 1.00 . A A . 33 ASP H 1 1
2 2230 1 1 33 ASP HA H -12.906 -2.391 0.744 1.00 . A A . 33 ASP HA 1 1
2 2231 1 1 33 ASP HB2 H -15.060 -3.066 -0.305 1.00 . A A . 33 ASP HB2 1 1
2 2232 1 1 33 ASP HB3 H -14.213 -4.221 -1.331 1.00 . A A . 33 ASP HB3 1 1
2 2233 1 1 33 ASP N N -12.864 -1.863 -1.274 1.00 . A A . 33 ASP N 1 1
2 2234 1 1 33 ASP O O -11.585 -4.672 -1.197 1.00 . A A . 33 ASP O 1 1
2 2235 1 1 33 ASP OD1 O -14.640 -4.423 1.885 1.00 . A A . 33 ASP OD1 1 1
2 2236 1 1 33 ASP OD2 O -14.189 -6.000 0.456 1.00 . A A . 33 ASP OD2 1 1
2 2237 1 1 34 GLY C C -8.519 -4.042 -0.694 1.00 . A A . 34 GLY C 1 1
2 2238 1 1 34 GLY CA C -9.379 -4.297 0.545 1.00 . A A . 34 GLY CA 1 1
2 2239 1 1 34 GLY H H -10.684 -2.698 1.063 1.00 . A A . 34 GLY H 1 1
2 2240 1 1 34 GLY HA2 H -8.813 -4.022 1.426 1.00 . A A . 34 GLY HA2 1 1
2 2241 1 1 34 GLY HA3 H -9.618 -5.353 0.604 1.00 . A A . 34 GLY HA3 1 1
2 2242 1 1 34 GLY N N -10.627 -3.505 0.515 1.00 . A A . 34 GLY N 1 1
2 2243 1 1 34 GLY O O -7.660 -4.859 -1.057 1.00 . A A . 34 GLY O 1 1
2 2244 1 1 35 SER C C -6.889 -1.735 -2.414 1.00 . A A . 35 SER C 1 1
2 2245 1 1 35 SER CA C -8.190 -2.510 -2.628 1.00 . A A . 35 SER CA 1 1
2 2246 1 1 35 SER CB C -9.207 -1.657 -3.402 1.00 . A A . 35 SER CB 1 1
2 2247 1 1 35 SER H H -9.415 -2.268 -0.935 1.00 . A A . 35 SER H 1 1
2 2248 1 1 35 SER HA H -7.983 -3.408 -3.190 1.00 . A A . 35 SER HA 1 1
2 2249 1 1 35 SER HB2 H -9.316 -0.684 -2.929 1.00 . A A . 35 SER HB2 1 1
2 2250 1 1 35 SER HB3 H -8.877 -1.526 -4.430 1.00 . A A . 35 SER HB3 1 1
2 2251 1 1 35 SER HG H -10.352 -3.245 -3.453 1.00 . A A . 35 SER HG 1 1
2 2252 1 1 35 SER N N -8.781 -2.890 -1.344 1.00 . A A . 35 SER N 1 1
2 2253 1 1 35 SER O O -6.909 -0.658 -1.825 1.00 . A A . 35 SER O 1 1
2 2254 1 1 35 SER OG O -10.472 -2.289 -3.408 1.00 . A A . 35 SER OG 1 1
2 2255 1 1 36 PHE C C -3.707 -1.384 -3.976 1.00 . A A . 36 PHE C 1 1
2 2256 1 1 36 PHE CA C -4.445 -1.673 -2.669 1.00 . A A . 36 PHE CA 1 1
2 2257 1 1 36 PHE CB C -3.594 -2.619 -1.778 1.00 . A A . 36 PHE CB 1 1
2 2258 1 1 36 PHE CD1 C -4.120 -5.035 -2.421 1.00 . A A . 36 PHE CD1 1 1
2 2259 1 1 36 PHE CD2 C -1.979 -4.162 -3.039 1.00 . A A . 36 PHE CD2 1 1
2 2260 1 1 36 PHE CE1 C -3.787 -6.245 -3.002 1.00 . A A . 36 PHE CE1 1 1
2 2261 1 1 36 PHE CE2 C -1.655 -5.375 -3.620 1.00 . A A . 36 PHE CE2 1 1
2 2262 1 1 36 PHE CG C -3.222 -3.967 -2.426 1.00 . A A . 36 PHE CG 1 1
2 2263 1 1 36 PHE CZ C -2.556 -6.415 -3.601 1.00 . A A . 36 PHE CZ 1 1
2 2264 1 1 36 PHE H H -5.844 -3.036 -3.516 1.00 . A A . 36 PHE H 1 1
2 2265 1 1 36 PHE HA H -4.583 -0.725 -2.137 1.00 . A A . 36 PHE HA 1 1
2 2266 1 1 36 PHE HB2 H -2.672 -2.111 -1.505 1.00 . A A . 36 PHE HB2 1 1
2 2267 1 1 36 PHE HB3 H -4.146 -2.824 -0.864 1.00 . A A . 36 PHE HB3 1 1
2 2268 1 1 36 PHE HD1 H -5.090 -4.915 -1.955 1.00 . A A . 36 PHE HD1 1 1
2 2269 1 1 36 PHE HD2 H -1.259 -3.351 -3.061 1.00 . A A . 36 PHE HD2 1 1
2 2270 1 1 36 PHE HE1 H -4.497 -7.063 -2.989 1.00 . A A . 36 PHE HE1 1 1
2 2271 1 1 36 PHE HE2 H -0.687 -5.511 -4.091 1.00 . A A . 36 PHE HE2 1 1
2 2272 1 1 36 PHE HZ H -2.301 -7.365 -4.052 1.00 . A A . 36 PHE HZ 1 1
2 2273 1 1 36 PHE N N -5.773 -2.253 -2.924 1.00 . A A . 36 PHE N 1 1
2 2274 1 1 36 PHE O O -4.023 -1.949 -5.020 1.00 . A A . 36 PHE O 1 1
2 2275 1 1 37 LEU C C -0.474 0.308 -4.365 1.00 . A A . 37 LEU C 1 1
2 2276 1 1 37 LEU CA C -1.756 -0.273 -4.963 1.00 . A A . 37 LEU CA 1 1
2 2277 1 1 37 LEU CB C -2.355 0.616 -6.117 1.00 . A A . 37 LEU CB 1 1
2 2278 1 1 37 LEU CD1 C -1.985 3.090 -5.388 1.00 . A A . 37 LEU CD1 1 1
2 2279 1 1 37 LEU CD2 C -3.955 2.482 -6.886 1.00 . A A . 37 LEU CD2 1 1
2 2280 1 1 37 LEU CG C -3.014 2.000 -5.749 1.00 . A A . 37 LEU CG 1 1
2 2281 1 1 37 LEU H H -2.661 0.058 -3.092 1.00 . A A . 37 LEU H 1 1
2 2282 1 1 37 LEU HA H -1.506 -1.252 -5.375 1.00 . A A . 37 LEU HA 1 1
2 2283 1 1 37 LEU HB2 H -1.570 0.800 -6.845 1.00 . A A . 37 LEU HB2 1 1
2 2284 1 1 37 LEU HB3 H -3.114 0.013 -6.608 1.00 . A A . 37 LEU HB3 1 1
2 2285 1 1 37 LEU HD11 H -1.304 3.251 -6.214 1.00 . A A . 37 LEU HD11 1 1
2 2286 1 1 37 LEU HD12 H -1.420 2.775 -4.518 1.00 . A A . 37 LEU HD12 1 1
2 2287 1 1 37 LEU HD13 H -2.499 4.012 -5.157 1.00 . A A . 37 LEU HD13 1 1
2 2288 1 1 37 LEU HD21 H -3.389 2.640 -7.797 1.00 . A A . 37 LEU HD21 1 1
2 2289 1 1 37 LEU HD22 H -4.429 3.413 -6.593 1.00 . A A . 37 LEU HD22 1 1
2 2290 1 1 37 LEU HD23 H -4.719 1.739 -7.063 1.00 . A A . 37 LEU HD23 1 1
2 2291 1 1 37 LEU HG H -3.634 1.858 -4.871 1.00 . A A . 37 LEU HG 1 1
2 2292 1 1 37 LEU N N -2.728 -0.495 -3.897 1.00 . A A . 37 LEU N 1 1
2 2293 1 1 37 LEU O O -0.451 0.751 -3.213 1.00 . A A . 37 LEU O 1 1
2 2294 1 1 38 VAL C C 1.980 2.060 -5.899 1.00 . A A . 38 VAL C 1 1
2 2295 1 1 38 VAL CA C 1.846 0.938 -4.860 1.00 . A A . 38 VAL CA 1 1
2 2296 1 1 38 VAL CB C 3.072 -0.063 -4.905 1.00 . A A . 38 VAL CB 1 1
2 2297 1 1 38 VAL CG1 C 4.385 0.622 -4.427 1.00 . A A . 38 VAL CG1 1 1
2 2298 1 1 38 VAL CG2 C 2.779 -1.331 -4.059 1.00 . A A . 38 VAL CG2 1 1
2 2299 1 1 38 VAL H H 0.494 -0.141 -6.022 1.00 . A A . 38 VAL H 1 1
2 2300 1 1 38 VAL HA H 1.795 1.379 -3.861 1.00 . A A . 38 VAL HA 1 1
2 2301 1 1 38 VAL HB H 3.210 -0.376 -5.940 1.00 . A A . 38 VAL HB 1 1
2 2302 1 1 38 VAL HG11 H 5.209 -0.083 -4.469 1.00 . A A . 38 VAL HG11 1 1
2 2303 1 1 38 VAL HG12 H 4.264 0.963 -3.406 1.00 . A A . 38 VAL HG12 1 1
2 2304 1 1 38 VAL HG13 H 4.612 1.473 -5.059 1.00 . A A . 38 VAL HG13 1 1
2 2305 1 1 38 VAL HG21 H 3.615 -2.015 -4.115 1.00 . A A . 38 VAL HG21 1 1
2 2306 1 1 38 VAL HG22 H 1.888 -1.830 -4.435 1.00 . A A . 38 VAL HG22 1 1
2 2307 1 1 38 VAL HG23 H 2.615 -1.050 -3.029 1.00 . A A . 38 VAL HG23 1 1
2 2308 1 1 38 VAL N N 0.586 0.276 -5.155 1.00 . A A . 38 VAL N 1 1
2 2309 1 1 38 VAL O O 1.365 1.992 -6.970 1.00 . A A . 38 VAL O 1 1
2 2310 1 1 39 ARG C C 4.167 5.007 -6.044 1.00 . A A . 39 ARG C 1 1
2 2311 1 1 39 ARG CA C 2.883 4.275 -6.427 1.00 . A A . 39 ARG CA 1 1
2 2312 1 1 39 ARG CB C 1.637 5.208 -6.322 1.00 . A A . 39 ARG CB 1 1
2 2313 1 1 39 ARG CD C 0.078 6.617 -4.870 1.00 . A A . 39 ARG CD 1 1
2 2314 1 1 39 ARG CG C 1.239 5.609 -4.886 1.00 . A A . 39 ARG CG 1 1
2 2315 1 1 39 ARG CZ C 0.857 8.988 -5.067 1.00 . A A . 39 ARG CZ 1 1
2 2316 1 1 39 ARG H H 3.191 3.084 -4.708 1.00 . A A . 39 ARG H 1 1
2 2317 1 1 39 ARG HA H 2.985 3.931 -7.452 1.00 . A A . 39 ARG HA 1 1
2 2318 1 1 39 ARG HB2 H 1.831 6.113 -6.889 1.00 . A A . 39 ARG HB2 1 1
2 2319 1 1 39 ARG HB3 H 0.791 4.699 -6.779 1.00 . A A . 39 ARG HB3 1 1
2 2320 1 1 39 ARG HD2 H -0.794 6.169 -5.338 1.00 . A A . 39 ARG HD2 1 1
2 2321 1 1 39 ARG HD3 H -0.160 6.873 -3.843 1.00 . A A . 39 ARG HD3 1 1
2 2322 1 1 39 ARG HE H 0.412 7.775 -6.590 1.00 . A A . 39 ARG HE 1 1
2 2323 1 1 39 ARG HG2 H 0.941 4.719 -4.343 1.00 . A A . 39 ARG HG2 1 1
2 2324 1 1 39 ARG HG3 H 2.096 6.054 -4.390 1.00 . A A . 39 ARG HG3 1 1
2 2325 1 1 39 ARG HH11 H 0.568 8.420 -3.150 1.00 . A A . 39 ARG HH11 1 1
2 2326 1 1 39 ARG HH12 H 1.194 10.015 -3.358 1.00 . A A . 39 ARG HH12 1 1
2 2327 1 1 39 ARG HH21 H 1.244 9.850 -6.858 1.00 . A A . 39 ARG HH21 1 1
2 2328 1 1 39 ARG HH22 H 1.563 10.839 -5.476 1.00 . A A . 39 ARG HH22 1 1
2 2329 1 1 39 ARG N N 2.717 3.102 -5.566 1.00 . A A . 39 ARG N 1 1
2 2330 1 1 39 ARG NE N 0.444 7.836 -5.609 1.00 . A A . 39 ARG NE 1 1
2 2331 1 1 39 ARG NH1 N 0.873 9.154 -3.754 1.00 . A A . 39 ARG NH1 1 1
2 2332 1 1 39 ARG NH2 N 1.255 9.973 -5.860 1.00 . A A . 39 ARG NH2 1 1
2 2333 1 1 39 ARG O O 4.928 4.523 -5.205 1.00 . A A . 39 ARG O 1 1
2 2334 1 1 40 ASP C C 5.016 8.066 -5.349 1.00 . A A . 40 ASP C 1 1
2 2335 1 1 40 ASP CA C 5.546 7.021 -6.338 1.00 . A A . 40 ASP CA 1 1
2 2336 1 1 40 ASP CB C 6.148 7.702 -7.590 1.00 . A A . 40 ASP CB 1 1
2 2337 1 1 40 ASP CG C 7.295 8.687 -7.277 1.00 . A A . 40 ASP CG 1 1
2 2338 1 1 40 ASP H H 3.870 6.372 -7.470 1.00 . A A . 40 ASP H 1 1
2 2339 1 1 40 ASP HA H 6.320 6.424 -5.851 1.00 . A A . 40 ASP HA 1 1
2 2340 1 1 40 ASP HB2 H 6.536 6.934 -8.250 1.00 . A A . 40 ASP HB2 1 1
2 2341 1 1 40 ASP HB3 H 5.356 8.235 -8.115 1.00 . A A . 40 ASP HB3 1 1
2 2342 1 1 40 ASP N N 4.438 6.129 -6.711 1.00 . A A . 40 ASP N 1 1
2 2343 1 1 40 ASP O O 4.003 8.724 -5.632 1.00 . A A . 40 ASP O 1 1
2 2344 1 1 40 ASP OD1 O 8.412 8.233 -6.947 1.00 . A A . 40 ASP OD1 1 1
2 2345 1 1 40 ASP OD2 O 7.093 9.913 -7.381 1.00 . A A . 40 ASP OD2 1 1
2 2346 1 1 41 SER C C 5.519 10.617 -3.790 1.00 . A A . 41 SER C 1 1
2 2347 1 1 41 SER CA C 5.373 9.203 -3.178 1.00 . A A . 41 SER CA 1 1
2 2348 1 1 41 SER CB C 6.274 9.008 -1.944 1.00 . A A . 41 SER CB 1 1
2 2349 1 1 41 SER H H 6.368 7.518 -3.981 1.00 . A A . 41 SER H 1 1
2 2350 1 1 41 SER HA H 4.338 9.068 -2.874 1.00 . A A . 41 SER HA 1 1
2 2351 1 1 41 SER HB2 H 7.314 9.075 -2.232 1.00 . A A . 41 SER HB2 1 1
2 2352 1 1 41 SER HB3 H 6.058 9.775 -1.206 1.00 . A A . 41 SER HB3 1 1
2 2353 1 1 41 SER HG H 6.899 7.300 -1.208 1.00 . A A . 41 SER HG 1 1
2 2354 1 1 41 SER N N 5.670 8.171 -4.181 1.00 . A A . 41 SER N 1 1
2 2355 1 1 41 SER O O 6.334 10.840 -4.684 1.00 . A A . 41 SER O 1 1
2 2356 1 1 41 SER OG O 6.060 7.746 -1.345 1.00 . A A . 41 SER OG 1 1
2 2357 1 1 42 GLU C C 5.624 13.830 -3.736 1.00 . A A . 42 GLU C 1 1
2 2358 1 1 42 GLU CA C 4.468 12.840 -3.971 1.00 . A A . 42 GLU CA 1 1
2 2359 1 1 42 GLU CB C 3.096 13.395 -3.506 1.00 . A A . 42 GLU CB 1 1
2 2360 1 1 42 GLU CD C 0.576 12.847 -3.245 1.00 . A A . 42 GLU CD 1 1
2 2361 1 1 42 GLU CG C 1.953 12.384 -3.725 1.00 . A A . 42 GLU CG 1 1
2 2362 1 1 42 GLU H H 4.240 11.374 -2.465 1.00 . A A . 42 GLU H 1 1
2 2363 1 1 42 GLU HA H 4.404 12.645 -5.041 1.00 . A A . 42 GLU HA 1 1
2 2364 1 1 42 GLU HB2 H 3.150 13.636 -2.447 1.00 . A A . 42 GLU HB2 1 1
2 2365 1 1 42 GLU HB3 H 2.870 14.298 -4.059 1.00 . A A . 42 GLU HB3 1 1
2 2366 1 1 42 GLU HG2 H 1.897 12.159 -4.785 1.00 . A A . 42 GLU HG2 1 1
2 2367 1 1 42 GLU HG3 H 2.208 11.467 -3.197 1.00 . A A . 42 GLU HG3 1 1
2 2368 1 1 42 GLU N N 4.704 11.552 -3.306 1.00 . A A . 42 GLU N 1 1
2 2369 1 1 42 GLU O O 5.641 14.563 -2.737 1.00 . A A . 42 GLU O 1 1
2 2370 1 1 42 GLU OE1 O 0.399 13.033 -2.025 1.00 . A A . 42 GLU OE1 1 1
2 2371 1 1 42 GLU OE2 O -0.343 13.007 -4.085 1.00 . A A . 42 GLU OE2 1 1
2 2372 1 1 43 SER C C 8.697 14.543 -3.516 1.00 . A A . 43 SER C 1 1
2 2373 1 1 43 SER CA C 7.766 14.672 -4.746 1.00 . A A . 43 SER CA 1 1
2 2374 1 1 43 SER CB C 7.287 16.134 -4.986 1.00 . A A . 43 SER CB 1 1
2 2375 1 1 43 SER H H 6.576 13.021 -5.303 1.00 . A A . 43 SER H 1 1
2 2376 1 1 43 SER HA H 8.334 14.356 -5.611 1.00 . A A . 43 SER HA 1 1
2 2377 1 1 43 SER HB2 H 6.588 16.153 -5.815 1.00 . A A . 43 SER HB2 1 1
2 2378 1 1 43 SER HB3 H 6.797 16.505 -4.095 1.00 . A A . 43 SER HB3 1 1
2 2379 1 1 43 SER HG H 9.006 16.983 -4.569 1.00 . A A . 43 SER HG 1 1
2 2380 1 1 43 SER N N 6.618 13.756 -4.654 1.00 . A A . 43 SER N 1 1
2 2381 1 1 43 SER O O 9.421 15.483 -3.164 1.00 . A A . 43 SER O 1 1
2 2382 1 1 43 SER OG O 8.372 17.000 -5.298 1.00 . A A . 43 SER OG 1 1
2 2383 1 1 44 VAL C C 11.002 12.978 -2.032 1.00 . A A . 44 VAL C 1 1
2 2384 1 1 44 VAL CA C 9.502 13.051 -1.690 1.00 . A A . 44 VAL CA 1 1
2 2385 1 1 44 VAL CB C 9.011 11.754 -0.938 1.00 . A A . 44 VAL CB 1 1
2 2386 1 1 44 VAL CG1 C 9.910 11.401 0.288 1.00 . A A . 44 VAL CG1 1 1
2 2387 1 1 44 VAL CG2 C 7.530 11.923 -0.512 1.00 . A A . 44 VAL CG2 1 1
2 2388 1 1 44 VAL H H 8.157 12.621 -3.279 1.00 . A A . 44 VAL H 1 1
2 2389 1 1 44 VAL HA H 9.356 13.888 -1.015 1.00 . A A . 44 VAL HA 1 1
2 2390 1 1 44 VAL HB H 9.062 10.920 -1.634 1.00 . A A . 44 VAL HB 1 1
2 2391 1 1 44 VAL HG11 H 10.933 11.243 -0.038 1.00 . A A . 44 VAL HG11 1 1
2 2392 1 1 44 VAL HG12 H 9.549 10.497 0.765 1.00 . A A . 44 VAL HG12 1 1
2 2393 1 1 44 VAL HG13 H 9.889 12.212 1.006 1.00 . A A . 44 VAL HG13 1 1
2 2394 1 1 44 VAL HG21 H 7.179 11.027 -0.014 1.00 . A A . 44 VAL HG21 1 1
2 2395 1 1 44 VAL HG22 H 6.916 12.103 -1.392 1.00 . A A . 44 VAL HG22 1 1
2 2396 1 1 44 VAL HG23 H 7.437 12.766 0.162 1.00 . A A . 44 VAL HG23 1 1
2 2397 1 1 44 VAL N N 8.706 13.334 -2.902 1.00 . A A . 44 VAL N 1 1
2 2398 1 1 44 VAL O O 11.744 13.914 -1.698 1.00 . A A . 44 VAL O 1 1
2 2399 1 1 45 ALA C C 13.006 10.449 -4.018 1.00 . A A . 45 ALA C 1 1
2 2400 1 1 45 ALA CA C 12.860 11.682 -3.095 1.00 . A A . 45 ALA CA 1 1
2 2401 1 1 45 ALA CB C 13.712 11.492 -1.822 1.00 . A A . 45 ALA CB 1 1
2 2402 1 1 45 ALA H H 10.805 11.210 -3.005 1.00 . A A . 45 ALA H 1 1
2 2403 1 1 45 ALA HA H 13.216 12.557 -3.626 1.00 . A A . 45 ALA HA 1 1
2 2404 1 1 45 ALA HB1 H 14.748 11.366 -2.099 1.00 . A A . 45 ALA HB1 1 1
2 2405 1 1 45 ALA HB2 H 13.371 10.617 -1.288 1.00 . A A . 45 ALA HB2 1 1
2 2406 1 1 45 ALA HB3 H 13.614 12.364 -1.185 1.00 . A A . 45 ALA HB3 1 1
2 2407 1 1 45 ALA N N 11.435 11.901 -2.728 1.00 . A A . 45 ALA N 1 1
2 2408 1 1 45 ALA O O 14.032 9.760 -3.996 1.00 . A A . 45 ALA O 1 1
2 2409 1 1 46 GLY C C 11.439 7.787 -4.778 1.00 . A A . 46 GLY C 1 1
2 2410 1 1 46 GLY CA C 11.884 8.964 -5.640 1.00 . A A . 46 GLY CA 1 1
2 2411 1 1 46 GLY H H 11.372 10.935 -5.065 1.00 . A A . 46 GLY H 1 1
2 2412 1 1 46 GLY HA2 H 11.155 9.106 -6.417 1.00 . A A . 46 GLY HA2 1 1
2 2413 1 1 46 GLY HA3 H 12.839 8.732 -6.103 1.00 . A A . 46 GLY HA3 1 1
2 2414 1 1 46 GLY N N 12.006 10.222 -4.878 1.00 . A A . 46 GLY N 1 1
2 2415 1 1 46 GLY O O 11.868 6.652 -4.984 1.00 . A A . 46 GLY O 1 1
2 2416 1 1 47 ALA C C 8.861 6.366 -3.274 1.00 . A A . 47 ALA C 1 1
2 2417 1 1 47 ALA CA C 10.117 7.105 -2.794 1.00 . A A . 47 ALA CA 1 1
2 2418 1 1 47 ALA CB C 9.863 7.848 -1.472 1.00 . A A . 47 ALA CB 1 1
2 2419 1 1 47 ALA H H 10.188 8.979 -3.794 1.00 . A A . 47 ALA H 1 1
2 2420 1 1 47 ALA HA H 10.912 6.378 -2.630 1.00 . A A . 47 ALA HA 1 1
2 2421 1 1 47 ALA HB1 H 9.083 8.588 -1.611 1.00 . A A . 47 ALA HB1 1 1
2 2422 1 1 47 ALA HB2 H 10.774 8.341 -1.153 1.00 . A A . 47 ALA HB2 1 1
2 2423 1 1 47 ALA HB3 H 9.558 7.147 -0.711 1.00 . A A . 47 ALA HB3 1 1
2 2424 1 1 47 ALA N N 10.562 8.076 -3.808 1.00 . A A . 47 ALA N 1 1
2 2425 1 1 47 ALA O O 8.206 6.815 -4.215 1.00 . A A . 47 ALA O 1 1
2 2426 1 1 48 PHE C C 6.236 4.721 -1.904 1.00 . A A . 48 PHE C 1 1
2 2427 1 1 48 PHE CA C 7.324 4.440 -2.951 1.00 . A A . 48 PHE CA 1 1
2 2428 1 1 48 PHE CB C 7.653 2.918 -2.942 1.00 . A A . 48 PHE CB 1 1
2 2429 1 1 48 PHE CD1 C 8.365 2.238 -5.285 1.00 . A A . 48 PHE CD1 1 1
2 2430 1 1 48 PHE CD2 C 10.044 2.299 -3.582 1.00 . A A . 48 PHE CD2 1 1
2 2431 1 1 48 PHE CE1 C 9.312 1.836 -6.206 1.00 . A A . 48 PHE CE1 1 1
2 2432 1 1 48 PHE CE2 C 10.990 1.898 -4.507 1.00 . A A . 48 PHE CE2 1 1
2 2433 1 1 48 PHE CG C 8.711 2.479 -3.956 1.00 . A A . 48 PHE CG 1 1
2 2434 1 1 48 PHE CZ C 10.623 1.669 -5.818 1.00 . A A . 48 PHE CZ 1 1
2 2435 1 1 48 PHE H H 9.097 4.927 -1.886 1.00 . A A . 48 PHE H 1 1
2 2436 1 1 48 PHE HA H 6.965 4.728 -3.940 1.00 . A A . 48 PHE HA 1 1
2 2437 1 1 48 PHE HB2 H 7.996 2.636 -1.951 1.00 . A A . 48 PHE HB2 1 1
2 2438 1 1 48 PHE HB3 H 6.744 2.360 -3.153 1.00 . A A . 48 PHE HB3 1 1
2 2439 1 1 48 PHE HD1 H 7.336 2.370 -5.600 1.00 . A A . 48 PHE HD1 1 1
2 2440 1 1 48 PHE HD2 H 10.339 2.473 -2.556 1.00 . A A . 48 PHE HD2 1 1
2 2441 1 1 48 PHE HE1 H 9.025 1.650 -7.233 1.00 . A A . 48 PHE HE1 1 1
2 2442 1 1 48 PHE HE2 H 12.019 1.768 -4.204 1.00 . A A . 48 PHE HE2 1 1
2 2443 1 1 48 PHE HZ H 11.365 1.354 -6.540 1.00 . A A . 48 PHE HZ 1 1
2 2444 1 1 48 PHE N N 8.526 5.240 -2.624 1.00 . A A . 48 PHE N 1 1
2 2445 1 1 48 PHE O O 6.555 5.026 -0.770 1.00 . A A . 48 PHE O 1 1
2 2446 1 1 49 ALA C C 2.867 3.602 -1.611 1.00 . A A . 49 ALA C 1 1
2 2447 1 1 49 ALA CA C 3.813 4.781 -1.379 1.00 . A A . 49 ALA CA 1 1
2 2448 1 1 49 ALA CB C 3.087 6.124 -1.591 1.00 . A A . 49 ALA CB 1 1
2 2449 1 1 49 ALA H H 4.774 4.580 -3.248 1.00 . A A . 49 ALA H 1 1
2 2450 1 1 49 ALA HA H 4.177 4.745 -0.348 1.00 . A A . 49 ALA HA 1 1
2 2451 1 1 49 ALA HB1 H 2.707 6.182 -2.603 1.00 . A A . 49 ALA HB1 1 1
2 2452 1 1 49 ALA HB2 H 3.778 6.940 -1.422 1.00 . A A . 49 ALA HB2 1 1
2 2453 1 1 49 ALA HB3 H 2.261 6.213 -0.892 1.00 . A A . 49 ALA HB3 1 1
2 2454 1 1 49 ALA N N 4.959 4.665 -2.301 1.00 . A A . 49 ALA N 1 1
2 2455 1 1 49 ALA O O 2.594 3.250 -2.753 1.00 . A A . 49 ALA O 1 1
2 2456 1 1 50 LEU C C 0.079 2.357 -0.053 1.00 . A A . 50 LEU C 1 1
2 2457 1 1 50 LEU CA C 1.439 1.866 -0.555 1.00 . A A . 50 LEU CA 1 1
2 2458 1 1 50 LEU CB C 1.985 0.695 0.321 1.00 . A A . 50 LEU CB 1 1
2 2459 1 1 50 LEU CD1 C 0.748 -1.239 -0.880 1.00 . A A . 50 LEU CD1 1 1
2 2460 1 1 50 LEU CD2 C 1.636 -1.570 1.488 1.00 . A A . 50 LEU CD2 1 1
2 2461 1 1 50 LEU CG C 1.052 -0.562 0.474 1.00 . A A . 50 LEU CG 1 1
2 2462 1 1 50 LEU H H 2.557 3.416 0.349 1.00 . A A . 50 LEU H 1 1
2 2463 1 1 50 LEU HA H 1.337 1.521 -1.588 1.00 . A A . 50 LEU HA 1 1
2 2464 1 1 50 LEU HB2 H 2.930 0.368 -0.102 1.00 . A A . 50 LEU HB2 1 1
2 2465 1 1 50 LEU HB3 H 2.186 1.088 1.314 1.00 . A A . 50 LEU HB3 1 1
2 2466 1 1 50 LEU HD11 H 0.094 -2.088 -0.728 1.00 . A A . 50 LEU HD11 1 1
2 2467 1 1 50 LEU HD12 H 1.668 -1.572 -1.343 1.00 . A A . 50 LEU HD12 1 1
2 2468 1 1 50 LEU HD13 H 0.256 -0.530 -1.534 1.00 . A A . 50 LEU HD13 1 1
2 2469 1 1 50 LEU HD21 H 2.598 -1.928 1.141 1.00 . A A . 50 LEU HD21 1 1
2 2470 1 1 50 LEU HD22 H 0.960 -2.407 1.602 1.00 . A A . 50 LEU HD22 1 1
2 2471 1 1 50 LEU HD23 H 1.761 -1.085 2.446 1.00 . A A . 50 LEU HD23 1 1
2 2472 1 1 50 LEU HG H 0.101 -0.230 0.873 1.00 . A A . 50 LEU HG 1 1
2 2473 1 1 50 LEU N N 2.361 3.017 -0.520 1.00 . A A . 50 LEU N 1 1
2 2474 1 1 50 LEU O O -0.096 2.583 1.141 1.00 . A A . 50 LEU O 1 1
2 2475 1 1 51 CYS C C -3.218 1.992 -0.726 1.00 . A A . 51 CYS C 1 1
2 2476 1 1 51 CYS CA C -2.188 3.127 -0.705 1.00 . A A . 51 CYS CA 1 1
2 2477 1 1 51 CYS CB C -2.531 4.205 -1.765 1.00 . A A . 51 CYS CB 1 1
2 2478 1 1 51 CYS H H -0.692 2.245 -1.892 1.00 . A A . 51 CYS H 1 1
2 2479 1 1 51 CYS HA H -2.175 3.590 0.283 1.00 . A A . 51 CYS HA 1 1
2 2480 1 1 51 CYS HB2 H -2.657 3.741 -2.734 1.00 . A A . 51 CYS HB2 1 1
2 2481 1 1 51 CYS HB3 H -3.452 4.710 -1.492 1.00 . A A . 51 CYS HB3 1 1
2 2482 1 1 51 CYS HG H -0.120 4.926 -1.530 1.00 . A A . 51 CYS HG 1 1
2 2483 1 1 51 CYS N N -0.861 2.557 -0.984 1.00 . A A . 51 CYS N 1 1
2 2484 1 1 51 CYS O O -3.465 1.390 -1.770 1.00 . A A . 51 CYS O 1 1
2 2485 1 1 51 CYS SG S -1.254 5.467 -1.939 1.00 . A A . 51 CYS SG 1 1
2 2486 1 1 52 VAL C C -6.096 1.240 1.069 1.00 . A A . 52 VAL C 1 1
2 2487 1 1 52 VAL CA C -4.761 0.614 0.643 1.00 . A A . 52 VAL CA 1 1
2 2488 1 1 52 VAL CB C -4.254 -0.406 1.750 1.00 . A A . 52 VAL CB 1 1
2 2489 1 1 52 VAL CG1 C -5.159 -1.674 1.823 1.00 . A A . 52 VAL CG1 1 1
2 2490 1 1 52 VAL CG2 C -2.761 -0.783 1.538 1.00 . A A . 52 VAL CG2 1 1
2 2491 1 1 52 VAL H H -3.668 2.335 1.179 1.00 . A A . 52 VAL H 1 1
2 2492 1 1 52 VAL HA H -4.898 0.080 -0.299 1.00 . A A . 52 VAL HA 1 1
2 2493 1 1 52 VAL HB H -4.324 0.096 2.715 1.00 . A A . 52 VAL HB 1 1
2 2494 1 1 52 VAL HG11 H -5.139 -2.195 0.874 1.00 . A A . 52 VAL HG11 1 1
2 2495 1 1 52 VAL HG12 H -6.182 -1.389 2.050 1.00 . A A . 52 VAL HG12 1 1
2 2496 1 1 52 VAL HG13 H -4.800 -2.338 2.601 1.00 . A A . 52 VAL HG13 1 1
2 2497 1 1 52 VAL HG21 H -2.144 0.112 1.570 1.00 . A A . 52 VAL HG21 1 1
2 2498 1 1 52 VAL HG22 H -2.635 -1.266 0.578 1.00 . A A . 52 VAL HG22 1 1
2 2499 1 1 52 VAL HG23 H -2.437 -1.459 2.321 1.00 . A A . 52 VAL HG23 1 1
2 2500 1 1 52 VAL N N -3.811 1.718 0.438 1.00 . A A . 52 VAL N 1 1
2 2501 1 1 52 VAL O O -6.107 2.216 1.818 1.00 . A A . 52 VAL O 1 1
2 2502 1 1 53 LEU C C -9.440 0.099 1.390 1.00 . A A . 53 LEU C 1 1
2 2503 1 1 53 LEU CA C -8.558 1.215 0.844 1.00 . A A . 53 LEU CA 1 1
2 2504 1 1 53 LEU CB C -9.186 1.781 -0.460 1.00 . A A . 53 LEU CB 1 1
2 2505 1 1 53 LEU CD1 C -10.756 3.577 0.526 1.00 . A A . 53 LEU CD1 1 1
2 2506 1 1 53 LEU CD2 C -11.311 2.497 -1.687 1.00 . A A . 53 LEU CD2 1 1
2 2507 1 1 53 LEU CG C -10.661 2.299 -0.325 1.00 . A A . 53 LEU CG 1 1
2 2508 1 1 53 LEU H H -7.142 -0.102 0.030 1.00 . A A . 53 LEU H 1 1
2 2509 1 1 53 LEU HA H -8.496 2.014 1.585 1.00 . A A . 53 LEU HA 1 1
2 2510 1 1 53 LEU HB2 H -8.558 2.595 -0.812 1.00 . A A . 53 LEU HB2 1 1
2 2511 1 1 53 LEU HB3 H -9.166 0.996 -1.214 1.00 . A A . 53 LEU HB3 1 1
2 2512 1 1 53 LEU HD11 H -11.790 3.880 0.621 1.00 . A A . 53 LEU HD11 1 1
2 2513 1 1 53 LEU HD12 H -10.191 4.375 0.059 1.00 . A A . 53 LEU HD12 1 1
2 2514 1 1 53 LEU HD13 H -10.353 3.388 1.511 1.00 . A A . 53 LEU HD13 1 1
2 2515 1 1 53 LEU HD21 H -11.288 1.563 -2.237 1.00 . A A . 53 LEU HD21 1 1
2 2516 1 1 53 LEU HD22 H -10.777 3.253 -2.249 1.00 . A A . 53 LEU HD22 1 1
2 2517 1 1 53 LEU HD23 H -12.342 2.803 -1.561 1.00 . A A . 53 LEU HD23 1 1
2 2518 1 1 53 LEU HG H -11.240 1.543 0.190 1.00 . A A . 53 LEU HG 1 1
2 2519 1 1 53 LEU N N -7.209 0.692 0.588 1.00 . A A . 53 LEU N 1 1
2 2520 1 1 53 LEU O O -9.324 -1.048 0.963 1.00 . A A . 53 LEU O 1 1
2 2521 1 1 54 TYR C C -12.526 0.420 3.327 1.00 . A A . 54 TYR C 1 1
2 2522 1 1 54 TYR CA C -11.343 -0.430 2.858 1.00 . A A . 54 TYR CA 1 1
2 2523 1 1 54 TYR CB C -10.756 -1.254 4.030 1.00 . A A . 54 TYR CB 1 1
2 2524 1 1 54 TYR CD1 C -11.793 -3.561 3.879 1.00 . A A . 54 TYR CD1 1 1
2 2525 1 1 54 TYR CD2 C -12.479 -2.167 5.694 1.00 . A A . 54 TYR CD2 1 1
2 2526 1 1 54 TYR CE1 C -12.631 -4.553 4.328 1.00 . A A . 54 TYR CE1 1 1
2 2527 1 1 54 TYR CE2 C -13.324 -3.161 6.142 1.00 . A A . 54 TYR CE2 1 1
2 2528 1 1 54 TYR CG C -11.692 -2.347 4.550 1.00 . A A . 54 TYR CG 1 1
2 2529 1 1 54 TYR CZ C -13.394 -4.353 5.455 1.00 . A A . 54 TYR CZ 1 1
2 2530 1 1 54 TYR H H -10.338 1.398 2.603 1.00 . A A . 54 TYR H 1 1
2 2531 1 1 54 TYR HA H -11.673 -1.111 2.068 1.00 . A A . 54 TYR HA 1 1
2 2532 1 1 54 TYR HB2 H -9.835 -1.729 3.701 1.00 . A A . 54 TYR HB2 1 1
2 2533 1 1 54 TYR HB3 H -10.517 -0.589 4.854 1.00 . A A . 54 TYR HB3 1 1
2 2534 1 1 54 TYR HD1 H -11.194 -3.728 2.990 1.00 . A A . 54 TYR HD1 1 1
2 2535 1 1 54 TYR HD2 H -12.420 -1.227 6.234 1.00 . A A . 54 TYR HD2 1 1
2 2536 1 1 54 TYR HE1 H -12.684 -5.489 3.790 1.00 . A A . 54 TYR HE1 1 1
2 2537 1 1 54 TYR HE2 H -13.923 -3.002 7.027 1.00 . A A . 54 TYR HE2 1 1
2 2538 1 1 54 TYR HH H -15.102 -4.982 6.095 1.00 . A A . 54 TYR HH 1 1
2 2539 1 1 54 TYR N N -10.338 0.465 2.305 1.00 . A A . 54 TYR N 1 1
2 2540 1 1 54 TYR O O -12.390 1.154 4.303 1.00 . A A . 54 TYR O 1 1
2 2541 1 1 54 TYR OH O -14.233 -5.355 5.896 1.00 . A A . 54 TYR OH 1 1
2 2542 1 1 55 GLN C C -14.711 2.521 3.256 1.00 . A A . 55 GLN C 1 1
2 2543 1 1 55 GLN CA C -14.928 1.025 2.919 1.00 . A A . 55 GLN CA 1 1
2 2544 1 1 55 GLN CB C -15.692 0.282 4.063 1.00 . A A . 55 GLN CB 1 1
2 2545 1 1 55 GLN CD C -17.040 -1.311 2.546 1.00 . A A . 55 GLN CD 1 1
2 2546 1 1 55 GLN CG C -16.077 -1.172 3.731 1.00 . A A . 55 GLN CG 1 1
2 2547 1 1 55 GLN H H -13.659 -0.292 1.841 1.00 . A A . 55 GLN H 1 1
2 2548 1 1 55 GLN HA H -15.541 0.977 2.025 1.00 . A A . 55 GLN HA 1 1
2 2549 1 1 55 GLN HB2 H -15.063 0.263 4.944 1.00 . A A . 55 GLN HB2 1 1
2 2550 1 1 55 GLN HB3 H -16.603 0.827 4.301 1.00 . A A . 55 GLN HB3 1 1
2 2551 1 1 55 GLN HE21 H -16.317 -3.119 2.106 1.00 . A A . 55 GLN HE21 1 1
2 2552 1 1 55 GLN HE22 H -17.585 -2.543 1.080 1.00 . A A . 55 GLN HE22 1 1
2 2553 1 1 55 GLN HG2 H -15.174 -1.725 3.511 1.00 . A A . 55 GLN HG2 1 1
2 2554 1 1 55 GLN HG3 H -16.551 -1.609 4.605 1.00 . A A . 55 GLN HG3 1 1
2 2555 1 1 55 GLN N N -13.662 0.319 2.602 1.00 . A A . 55 GLN N 1 1
2 2556 1 1 55 GLN NE2 N -16.970 -2.436 1.838 1.00 . A A . 55 GLN NE2 1 1
2 2557 1 1 55 GLN O O -14.806 2.929 4.426 1.00 . A A . 55 GLN O 1 1
2 2558 1 1 55 GLN OE1 O -17.851 -0.421 2.273 1.00 . A A . 55 GLN OE1 1 1
2 2559 1 1 56 LYS C C -12.978 5.134 3.319 1.00 . A A . 56 LYS C 1 1
2 2560 1 1 56 LYS CA C -14.108 4.773 2.308 1.00 . A A . 56 LYS CA 1 1
2 2561 1 1 56 LYS CB C -15.418 5.553 2.657 1.00 . A A . 56 LYS CB 1 1
2 2562 1 1 56 LYS CD C -17.841 6.141 2.070 1.00 . A A . 56 LYS CD 1 1
2 2563 1 1 56 LYS CE C -19.020 5.932 1.099 1.00 . A A . 56 LYS CE 1 1
2 2564 1 1 56 LYS CG C -16.571 5.356 1.656 1.00 . A A . 56 LYS CG 1 1
2 2565 1 1 56 LYS H H -14.378 2.917 1.311 1.00 . A A . 56 LYS H 1 1
2 2566 1 1 56 LYS HA H -13.781 5.086 1.324 1.00 . A A . 56 LYS HA 1 1
2 2567 1 1 56 LYS HB2 H -15.762 5.226 3.634 1.00 . A A . 56 LYS HB2 1 1
2 2568 1 1 56 LYS HB3 H -15.189 6.615 2.711 1.00 . A A . 56 LYS HB3 1 1
2 2569 1 1 56 LYS HD2 H -18.150 5.817 3.060 1.00 . A A . 56 LYS HD2 1 1
2 2570 1 1 56 LYS HD3 H -17.603 7.201 2.108 1.00 . A A . 56 LYS HD3 1 1
2 2571 1 1 56 LYS HE2 H -18.706 6.201 0.100 1.00 . A A . 56 LYS HE2 1 1
2 2572 1 1 56 LYS HE3 H -19.318 4.888 1.110 1.00 . A A . 56 LYS HE3 1 1
2 2573 1 1 56 LYS HG2 H -16.248 5.687 0.672 1.00 . A A . 56 LYS HG2 1 1
2 2574 1 1 56 LYS HG3 H -16.809 4.298 1.615 1.00 . A A . 56 LYS HG3 1 1
2 2575 1 1 56 LYS HZ1 H -20.523 6.526 2.418 1.00 . A A . 56 LYS HZ1 1 1
2 2576 1 1 56 LYS HZ2 H -20.967 6.594 0.790 1.00 . A A . 56 LYS HZ2 1 1
2 2577 1 1 56 LYS HZ3 H -19.943 7.772 1.434 1.00 . A A . 56 LYS HZ3 1 1
2 2578 1 1 56 LYS N N -14.379 3.311 2.208 1.00 . A A . 56 LYS N 1 1
2 2579 1 1 56 LYS NZ N -20.194 6.764 1.459 1.00 . A A . 56 LYS NZ 1 1
2 2580 1 1 56 LYS O O -12.880 6.287 3.747 1.00 . A A . 56 LYS O 1 1
2 2581 1 1 57 HIS C C -9.648 4.019 3.985 1.00 . A A . 57 HIS C 1 1
2 2582 1 1 57 HIS CA C -10.995 4.390 4.627 1.00 . A A . 57 HIS CA 1 1
2 2583 1 1 57 HIS CB C -11.223 3.595 5.936 1.00 . A A . 57 HIS CB 1 1
2 2584 1 1 57 HIS CD2 C -9.490 5.024 7.277 1.00 . A A . 57 HIS CD2 1 1
2 2585 1 1 57 HIS CE1 C -9.138 3.624 8.922 1.00 . A A . 57 HIS CE1 1 1
2 2586 1 1 57 HIS CG C -10.257 3.925 7.048 1.00 . A A . 57 HIS CG 1 1
2 2587 1 1 57 HIS H H -12.190 3.297 3.212 1.00 . A A . 57 HIS H 1 1
2 2588 1 1 57 HIS HA H -10.974 5.455 4.870 1.00 . A A . 57 HIS HA 1 1
2 2589 1 1 57 HIS HB2 H -12.221 3.795 6.300 1.00 . A A . 57 HIS HB2 1 1
2 2590 1 1 57 HIS HB3 H -11.141 2.533 5.726 1.00 . A A . 57 HIS HB3 1 1
2 2591 1 1 57 HIS HD1 H -10.413 2.189 8.226 1.00 . A A . 57 HIS HD1 1 1
2 2592 1 1 57 HIS HD2 H -9.428 5.906 6.652 1.00 . A A . 57 HIS HD2 1 1
2 2593 1 1 57 HIS HE1 H -8.761 3.182 9.838 1.00 . A A . 57 HIS HE1 1 1
2 2594 1 1 57 HIS HE2 H -8.211 5.444 8.888 1.00 . A A . 57 HIS HE2 1 1
2 2595 1 1 57 HIS N N -12.103 4.166 3.657 1.00 . A A . 57 HIS N 1 1
2 2596 1 1 57 HIS ND1 N -10.007 3.073 8.100 1.00 . A A . 57 HIS ND1 1 1
2 2597 1 1 57 HIS NE2 N -8.809 4.805 8.445 1.00 . A A . 57 HIS NE2 1 1
2 2598 1 1 57 HIS O O -9.358 2.843 3.756 1.00 . A A . 57 HIS O 1 1
2 2599 1 1 58 VAL C C -6.416 4.867 4.116 1.00 . A A . 58 VAL C 1 1
2 2600 1 1 58 VAL CA C -7.531 4.929 3.048 1.00 . A A . 58 VAL CA 1 1
2 2601 1 1 58 VAL CB C -7.266 6.132 2.053 1.00 . A A . 58 VAL CB 1 1
2 2602 1 1 58 VAL CG1 C -5.951 5.942 1.245 1.00 . A A . 58 VAL CG1 1 1
2 2603 1 1 58 VAL CG2 C -8.470 6.320 1.102 1.00 . A A . 58 VAL CG2 1 1
2 2604 1 1 58 VAL H H -9.142 5.949 3.952 1.00 . A A . 58 VAL H 1 1
2 2605 1 1 58 VAL HA H -7.520 4.002 2.469 1.00 . A A . 58 VAL HA 1 1
2 2606 1 1 58 VAL HB H -7.164 7.039 2.638 1.00 . A A . 58 VAL HB 1 1
2 2607 1 1 58 VAL HG11 H -6.012 5.035 0.659 1.00 . A A . 58 VAL HG11 1 1
2 2608 1 1 58 VAL HG12 H -5.109 5.870 1.922 1.00 . A A . 58 VAL HG12 1 1
2 2609 1 1 58 VAL HG13 H -5.798 6.788 0.580 1.00 . A A . 58 VAL HG13 1 1
2 2610 1 1 58 VAL HG21 H -8.593 5.428 0.493 1.00 . A A . 58 VAL HG21 1 1
2 2611 1 1 58 VAL HG22 H -8.300 7.172 0.456 1.00 . A A . 58 VAL HG22 1 1
2 2612 1 1 58 VAL HG23 H -9.373 6.483 1.679 1.00 . A A . 58 VAL HG23 1 1
2 2613 1 1 58 VAL N N -8.844 5.053 3.697 1.00 . A A . 58 VAL N 1 1
2 2614 1 1 58 VAL O O -6.543 5.445 5.201 1.00 . A A . 58 VAL O 1 1
2 2615 1 1 59 HIS C C -2.934 4.039 3.610 1.00 . A A . 59 HIS C 1 1
2 2616 1 1 59 HIS CA C -4.125 4.019 4.586 1.00 . A A . 59 HIS CA 1 1
2 2617 1 1 59 HIS CB C -4.129 2.741 5.504 1.00 . A A . 59 HIS CB 1 1
2 2618 1 1 59 HIS CD2 C -5.100 3.750 7.707 1.00 . A A . 59 HIS CD2 1 1
2 2619 1 1 59 HIS CE1 C -3.522 3.103 9.082 1.00 . A A . 59 HIS CE1 1 1
2 2620 1 1 59 HIS CG C -4.187 3.056 6.982 1.00 . A A . 59 HIS CG 1 1
2 2621 1 1 59 HIS H H -5.373 3.713 2.902 1.00 . A A . 59 HIS H 1 1
2 2622 1 1 59 HIS HA H -4.058 4.915 5.211 1.00 . A A . 59 HIS HA 1 1
2 2623 1 1 59 HIS HB2 H -4.988 2.127 5.270 1.00 . A A . 59 HIS HB2 1 1
2 2624 1 1 59 HIS HB3 H -3.232 2.154 5.329 1.00 . A A . 59 HIS HB3 1 1
2 2625 1 1 59 HIS HD1 H -2.410 2.153 7.658 1.00 . A A . 59 HIS HD1 1 1
2 2626 1 1 59 HIS HD2 H -6.008 4.208 7.330 1.00 . A A . 59 HIS HD2 1 1
2 2627 1 1 59 HIS HE1 H -2.938 2.947 9.979 1.00 . A A . 59 HIS HE1 1 1
2 2628 1 1 59 HIS HE2 H -5.123 4.186 9.761 1.00 . A A . 59 HIS HE2 1 1
2 2629 1 1 59 HIS N N -5.354 4.124 3.789 1.00 . A A . 59 HIS N 1 1
2 2630 1 1 59 HIS ND1 N -3.213 2.671 7.879 1.00 . A A . 59 HIS ND1 1 1
2 2631 1 1 59 HIS NE2 N -4.662 3.763 9.006 1.00 . A A . 59 HIS NE2 1 1
2 2632 1 1 59 HIS O O -2.771 3.099 2.824 1.00 . A A . 59 HIS O 1 1
2 2633 1 1 60 THR C C 0.325 5.053 3.555 1.00 . A A . 60 THR C 1 1
2 2634 1 1 60 THR CA C -0.958 5.271 2.746 1.00 . A A . 60 THR CA 1 1
2 2635 1 1 60 THR CB C -0.946 6.696 2.083 1.00 . A A . 60 THR CB 1 1
2 2636 1 1 60 THR CG2 C -2.167 6.918 1.170 1.00 . A A . 60 THR CG2 1 1
2 2637 1 1 60 THR H H -2.221 5.761 4.359 1.00 . A A . 60 THR H 1 1
2 2638 1 1 60 THR HA H -1.008 4.520 1.956 1.00 . A A . 60 THR HA 1 1
2 2639 1 1 60 THR HB H -0.047 6.797 1.478 1.00 . A A . 60 THR HB 1 1
2 2640 1 1 60 THR HG1 H -0.030 8.014 3.248 1.00 . A A . 60 THR HG1 1 1
2 2641 1 1 60 THR HG21 H -2.194 6.167 0.388 1.00 . A A . 60 THR HG21 1 1
2 2642 1 1 60 THR HG22 H -2.114 7.901 0.720 1.00 . A A . 60 THR HG22 1 1
2 2643 1 1 60 THR HG23 H -3.075 6.849 1.759 1.00 . A A . 60 THR HG23 1 1
2 2644 1 1 60 THR N N -2.110 5.101 3.651 1.00 . A A . 60 THR N 1 1
2 2645 1 1 60 THR O O 0.413 5.496 4.708 1.00 . A A . 60 THR O 1 1
2 2646 1 1 60 THR OG1 O -0.934 7.716 3.100 1.00 . A A . 60 THR OG1 1 1
2 2647 1 1 61 TYR C C 3.727 4.491 2.727 1.00 . A A . 61 TYR C 1 1
2 2648 1 1 61 TYR CA C 2.585 4.034 3.634 1.00 . A A . 61 TYR CA 1 1
2 2649 1 1 61 TYR CB C 2.696 2.506 3.923 1.00 . A A . 61 TYR CB 1 1
2 2650 1 1 61 TYR CD1 C 1.226 2.145 5.978 1.00 . A A . 61 TYR CD1 1 1
2 2651 1 1 61 TYR CD2 C 0.520 1.155 3.921 1.00 . A A . 61 TYR CD2 1 1
2 2652 1 1 61 TYR CE1 C 0.113 1.637 6.604 1.00 . A A . 61 TYR CE1 1 1
2 2653 1 1 61 TYR CE2 C -0.592 0.646 4.546 1.00 . A A . 61 TYR CE2 1 1
2 2654 1 1 61 TYR CG C 1.461 1.915 4.622 1.00 . A A . 61 TYR CG 1 1
2 2655 1 1 61 TYR CZ C -0.792 0.892 5.886 1.00 . A A . 61 TYR CZ 1 1
2 2656 1 1 61 TYR H H 1.168 4.014 2.065 1.00 . A A . 61 TYR H 1 1
2 2657 1 1 61 TYR HA H 2.636 4.578 4.577 1.00 . A A . 61 TYR HA 1 1
2 2658 1 1 61 TYR HB2 H 2.846 1.968 2.993 1.00 . A A . 61 TYR HB2 1 1
2 2659 1 1 61 TYR HB3 H 3.551 2.327 4.566 1.00 . A A . 61 TYR HB3 1 1
2 2660 1 1 61 TYR HD1 H 1.933 2.731 6.542 1.00 . A A . 61 TYR HD1 1 1
2 2661 1 1 61 TYR HD2 H 0.678 0.962 2.868 1.00 . A A . 61 TYR HD2 1 1
2 2662 1 1 61 TYR HE1 H -0.053 1.827 7.657 1.00 . A A . 61 TYR HE1 1 1
2 2663 1 1 61 TYR HE2 H -1.307 0.062 3.984 1.00 . A A . 61 TYR HE2 1 1
2 2664 1 1 61 TYR HH H -1.988 -0.534 6.296 1.00 . A A . 61 TYR HH 1 1
2 2665 1 1 61 TYR N N 1.302 4.343 2.972 1.00 . A A . 61 TYR N 1 1
2 2666 1 1 61 TYR O O 4.051 3.801 1.749 1.00 . A A . 61 TYR O 1 1
2 2667 1 1 61 TYR OH O -1.907 0.389 6.514 1.00 . A A . 61 TYR OH 1 1
2 2668 1 1 62 ARG C C 6.725 5.479 2.585 1.00 . A A . 62 ARG C 1 1
2 2669 1 1 62 ARG CA C 5.430 6.211 2.226 1.00 . A A . 62 ARG CA 1 1
2 2670 1 1 62 ARG CB C 5.576 7.738 2.449 1.00 . A A . 62 ARG CB 1 1
2 2671 1 1 62 ARG CD C 4.348 9.984 2.644 1.00 . A A . 62 ARG CD 1 1
2 2672 1 1 62 ARG CG C 4.334 8.567 2.035 1.00 . A A . 62 ARG CG 1 1
2 2673 1 1 62 ARG CZ C 4.462 10.978 4.949 1.00 . A A . 62 ARG CZ 1 1
2 2674 1 1 62 ARG H H 3.998 6.173 3.799 1.00 . A A . 62 ARG H 1 1
2 2675 1 1 62 ARG HA H 5.205 6.034 1.177 1.00 . A A . 62 ARG HA 1 1
2 2676 1 1 62 ARG HB2 H 5.774 7.910 3.503 1.00 . A A . 62 ARG HB2 1 1
2 2677 1 1 62 ARG HB3 H 6.427 8.092 1.875 1.00 . A A . 62 ARG HB3 1 1
2 2678 1 1 62 ARG HD2 H 5.208 10.526 2.261 1.00 . A A . 62 ARG HD2 1 1
2 2679 1 1 62 ARG HD3 H 3.439 10.501 2.359 1.00 . A A . 62 ARG HD3 1 1
2 2680 1 1 62 ARG HE H 4.486 9.031 4.518 1.00 . A A . 62 ARG HE 1 1
2 2681 1 1 62 ARG HG2 H 4.310 8.650 0.956 1.00 . A A . 62 ARG HG2 1 1
2 2682 1 1 62 ARG HG3 H 3.436 8.052 2.372 1.00 . A A . 62 ARG HG3 1 1
2 2683 1 1 62 ARG HH11 H 4.217 12.381 3.525 1.00 . A A . 62 ARG HH11 1 1
2 2684 1 1 62 ARG HH12 H 4.372 12.983 5.144 1.00 . A A . 62 ARG HH12 1 1
2 2685 1 1 62 ARG HH21 H 4.688 9.818 6.595 1.00 . A A . 62 ARG HH21 1 1
2 2686 1 1 62 ARG HH22 H 4.640 11.525 6.892 1.00 . A A . 62 ARG HH22 1 1
2 2687 1 1 62 ARG N N 4.319 5.666 3.027 1.00 . A A . 62 ARG N 1 1
2 2688 1 1 62 ARG NE N 4.428 9.927 4.118 1.00 . A A . 62 ARG NE 1 1
2 2689 1 1 62 ARG NH1 N 4.337 12.212 4.504 1.00 . A A . 62 ARG NH1 1 1
2 2690 1 1 62 ARG NH2 N 4.603 10.758 6.250 1.00 . A A . 62 ARG NH2 1 1
2 2691 1 1 62 ARG O O 7.384 5.779 3.591 1.00 . A A . 62 ARG O 1 1
2 2692 1 1 63 ILE C C 9.447 4.581 1.269 1.00 . A A . 63 ILE C 1 1
2 2693 1 1 63 ILE CA C 8.284 3.726 1.803 1.00 . A A . 63 ILE CA 1 1
2 2694 1 1 63 ILE CB C 8.154 2.447 0.884 1.00 . A A . 63 ILE CB 1 1
2 2695 1 1 63 ILE CD1 C 6.558 0.522 0.186 1.00 . A A . 63 ILE CD1 1 1
2 2696 1 1 63 ILE CG1 C 6.848 1.636 1.185 1.00 . A A . 63 ILE CG1 1 1
2 2697 1 1 63 ILE CG2 C 9.393 1.549 1.005 1.00 . A A . 63 ILE CG2 1 1
2 2698 1 1 63 ILE H H 6.324 4.037 1.270 1.00 . A A . 63 ILE H 1 1
2 2699 1 1 63 ILE HA H 8.484 3.408 2.827 1.00 . A A . 63 ILE HA 1 1
2 2700 1 1 63 ILE HB H 8.105 2.796 -0.144 1.00 . A A . 63 ILE HB 1 1
2 2701 1 1 63 ILE HD11 H 5.632 0.035 0.455 1.00 . A A . 63 ILE HD11 1 1
2 2702 1 1 63 ILE HD12 H 7.360 -0.199 0.202 1.00 . A A . 63 ILE HD12 1 1
2 2703 1 1 63 ILE HD13 H 6.464 0.936 -0.812 1.00 . A A . 63 ILE HD13 1 1
2 2704 1 1 63 ILE HG12 H 6.925 1.186 2.165 1.00 . A A . 63 ILE HG12 1 1
2 2705 1 1 63 ILE HG13 H 5.998 2.309 1.181 1.00 . A A . 63 ILE HG13 1 1
2 2706 1 1 63 ILE HG21 H 9.491 1.185 2.021 1.00 . A A . 63 ILE HG21 1 1
2 2707 1 1 63 ILE HG22 H 10.283 2.115 0.746 1.00 . A A . 63 ILE HG22 1 1
2 2708 1 1 63 ILE HG23 H 9.303 0.710 0.329 1.00 . A A . 63 ILE HG23 1 1
2 2709 1 1 63 ILE N N 7.027 4.467 1.774 1.00 . A A . 63 ILE N 1 1
2 2710 1 1 63 ILE O O 9.334 5.205 0.214 1.00 . A A . 63 ILE O 1 1
2 2711 1 1 64 LEU C C 12.643 4.210 0.785 1.00 . A A . 64 LEU C 1 1
2 2712 1 1 64 LEU CA C 11.812 5.220 1.604 1.00 . A A . 64 LEU CA 1 1
2 2713 1 1 64 LEU CB C 12.591 5.728 2.862 1.00 . A A . 64 LEU CB 1 1
2 2714 1 1 64 LEU CD1 C 11.192 7.884 2.977 1.00 . A A . 64 LEU CD1 1 1
2 2715 1 1 64 LEU CD2 C 10.838 6.055 4.735 1.00 . A A . 64 LEU CD2 1 1
2 2716 1 1 64 LEU CG C 11.846 6.749 3.789 1.00 . A A . 64 LEU CG 1 1
2 2717 1 1 64 LEU H H 10.506 4.133 2.880 1.00 . A A . 64 LEU H 1 1
2 2718 1 1 64 LEU HA H 11.569 6.073 0.970 1.00 . A A . 64 LEU HA 1 1
2 2719 1 1 64 LEU HB2 H 12.868 4.869 3.464 1.00 . A A . 64 LEU HB2 1 1
2 2720 1 1 64 LEU HB3 H 13.508 6.202 2.523 1.00 . A A . 64 LEU HB3 1 1
2 2721 1 1 64 LEU HD11 H 10.740 8.600 3.654 1.00 . A A . 64 LEU HD11 1 1
2 2722 1 1 64 LEU HD12 H 10.431 7.485 2.320 1.00 . A A . 64 LEU HD12 1 1
2 2723 1 1 64 LEU HD13 H 11.946 8.385 2.387 1.00 . A A . 64 LEU HD13 1 1
2 2724 1 1 64 LEU HD21 H 10.399 6.787 5.399 1.00 . A A . 64 LEU HD21 1 1
2 2725 1 1 64 LEU HD22 H 11.353 5.309 5.326 1.00 . A A . 64 LEU HD22 1 1
2 2726 1 1 64 LEU HD23 H 10.052 5.575 4.161 1.00 . A A . 64 LEU HD23 1 1
2 2727 1 1 64 LEU HG H 12.587 7.224 4.423 1.00 . A A . 64 LEU HG 1 1
2 2728 1 1 64 LEU N N 10.562 4.557 2.002 1.00 . A A . 64 LEU N 1 1
2 2729 1 1 64 LEU O O 12.851 3.087 1.241 1.00 . A A . 64 LEU O 1 1
2 2730 1 1 65 PRO C C 14.901 3.018 -1.357 1.00 . A A . 65 PRO C 1 1
2 2731 1 1 65 PRO CA C 13.484 3.644 -1.501 1.00 . A A . 65 PRO CA 1 1
2 2732 1 1 65 PRO CB C 13.323 4.504 -2.782 1.00 . A A . 65 PRO CB 1 1
2 2733 1 1 65 PRO CD C 13.342 6.008 -0.872 1.00 . A A . 65 PRO CD 1 1
2 2734 1 1 65 PRO CG C 13.676 5.905 -2.357 1.00 . A A . 65 PRO CG 1 1
2 2735 1 1 65 PRO HA H 12.763 2.827 -1.538 1.00 . A A . 65 PRO HA 1 1
2 2736 1 1 65 PRO HB2 H 13.980 4.140 -3.569 1.00 . A A . 65 PRO HB2 1 1
2 2737 1 1 65 PRO HB3 H 12.295 4.448 -3.131 1.00 . A A . 65 PRO HB3 1 1
2 2738 1 1 65 PRO HD2 H 14.170 6.440 -0.323 1.00 . A A . 65 PRO HD2 1 1
2 2739 1 1 65 PRO HD3 H 12.448 6.603 -0.720 1.00 . A A . 65 PRO HD3 1 1
2 2740 1 1 65 PRO HG2 H 14.737 6.087 -2.525 1.00 . A A . 65 PRO HG2 1 1
2 2741 1 1 65 PRO HG3 H 13.093 6.625 -2.926 1.00 . A A . 65 PRO HG3 1 1
2 2742 1 1 65 PRO N N 13.111 4.599 -0.442 1.00 . A A . 65 PRO N 1 1
2 2743 1 1 65 PRO O O 15.026 1.908 -0.830 1.00 . A A . 65 PRO O 1 1
2 2744 1 1 66 ASP C C 18.401 4.162 -1.758 1.00 . A A . 66 ASP C 1 1
2 2745 1 1 66 ASP CA C 17.292 3.128 -2.022 1.00 . A A . 66 ASP CA 1 1
2 2746 1 1 66 ASP CB C 17.364 2.582 -3.482 1.00 . A A . 66 ASP CB 1 1
2 2747 1 1 66 ASP CG C 18.678 1.859 -3.846 1.00 . A A . 66 ASP CG 1 1
2 2748 1 1 66 ASP H H 15.857 4.693 -1.914 1.00 . A A . 66 ASP H 1 1
2 2749 1 1 66 ASP HA H 17.422 2.301 -1.323 1.00 . A A . 66 ASP HA 1 1
2 2750 1 1 66 ASP HB2 H 16.548 1.883 -3.633 1.00 . A A . 66 ASP HB2 1 1
2 2751 1 1 66 ASP HB3 H 17.223 3.413 -4.166 1.00 . A A . 66 ASP HB3 1 1
2 2752 1 1 66 ASP N N 15.959 3.732 -1.782 1.00 . A A . 66 ASP N 1 1
2 2753 1 1 66 ASP O O 18.152 5.370 -1.757 1.00 . A A . 66 ASP O 1 1
2 2754 1 1 66 ASP OD1 O 19.053 0.901 -3.135 1.00 . A A . 66 ASP OD1 1 1
2 2755 1 1 66 ASP OD2 O 19.342 2.245 -4.834 1.00 . A A . 66 ASP OD2 1 1
2 2756 1 1 67 GLY C C 21.452 3.577 -0.008 1.00 . A A . 67 GLY C 1 1
2 2757 1 1 67 GLY CA C 20.773 4.411 -1.067 1.00 . A A . 67 GLY CA 1 1
2 2758 1 1 67 GLY H H 19.730 2.689 -1.712 1.00 . A A . 67 GLY H 1 1
2 2759 1 1 67 GLY HA2 H 21.449 4.605 -1.898 1.00 . A A . 67 GLY HA2 1 1
2 2760 1 1 67 GLY HA3 H 20.457 5.352 -0.625 1.00 . A A . 67 GLY HA3 1 1
2 2761 1 1 67 GLY N N 19.615 3.649 -1.551 1.00 . A A . 67 GLY N 1 1
2 2762 1 1 67 GLY O O 22.675 3.427 0.030 1.00 . A A . 67 GLY O 1 1
2 2763 1 1 68 GLU C C 20.938 0.572 0.777 1.00 . A A . 68 GLU C 1 1
2 2764 1 1 68 GLU CA C 20.840 1.845 1.687 1.00 . A A . 68 GLU CA 1 1
2 2765 1 1 68 GLU CB C 19.664 1.711 2.717 1.00 . A A . 68 GLU CB 1 1
2 2766 1 1 68 GLU CD C 20.715 3.157 4.566 1.00 . A A . 68 GLU CD 1 1
2 2767 1 1 68 GLU CG C 19.497 2.917 3.660 1.00 . A A . 68 GLU CG 1 1
2 2768 1 1 68 GLU H H 19.787 3.563 1.075 1.00 . A A . 68 GLU H 1 1
2 2769 1 1 68 GLU HA H 21.770 1.969 2.226 1.00 . A A . 68 GLU HA 1 1
2 2770 1 1 68 GLU HB2 H 18.737 1.581 2.171 1.00 . A A . 68 GLU HB2 1 1
2 2771 1 1 68 GLU HB3 H 19.827 0.822 3.326 1.00 . A A . 68 GLU HB3 1 1
2 2772 1 1 68 GLU HG2 H 19.327 3.796 3.047 1.00 . A A . 68 GLU HG2 1 1
2 2773 1 1 68 GLU HG3 H 18.622 2.757 4.286 1.00 . A A . 68 GLU HG3 1 1
2 2774 1 1 68 GLU N N 20.597 3.056 0.888 1.00 . A A . 68 GLU N 1 1
2 2775 1 1 68 GLU O O 21.425 0.638 -0.356 1.00 . A A . 68 GLU O 1 1
2 2776 1 1 68 GLU OE1 O 21.125 2.218 5.275 1.00 . A A . 68 GLU OE1 1 1
2 2777 1 1 68 GLU OE2 O 21.275 4.271 4.568 1.00 . A A . 68 GLU OE2 1 1
2 2778 1 1 69 ASP C C 18.903 -2.235 0.326 1.00 . A A . 69 ASP C 1 1
2 2779 1 1 69 ASP CA C 20.388 -1.843 0.526 1.00 . A A . 69 ASP CA 1 1
2 2780 1 1 69 ASP CB C 21.173 -2.965 1.255 1.00 . A A . 69 ASP CB 1 1
2 2781 1 1 69 ASP CG C 21.106 -4.321 0.531 1.00 . A A . 69 ASP CG 1 1
2 2782 1 1 69 ASP H H 20.178 -0.566 2.224 1.00 . A A . 69 ASP H 1 1
2 2783 1 1 69 ASP HA H 20.832 -1.681 -0.457 1.00 . A A . 69 ASP HA 1 1
2 2784 1 1 69 ASP HB2 H 22.218 -2.671 1.334 1.00 . A A . 69 ASP HB2 1 1
2 2785 1 1 69 ASP HB3 H 20.777 -3.080 2.262 1.00 . A A . 69 ASP HB3 1 1
2 2786 1 1 69 ASP N N 20.487 -0.583 1.297 1.00 . A A . 69 ASP N 1 1
2 2787 1 1 69 ASP O O 18.541 -2.923 -0.639 1.00 . A A . 69 ASP O 1 1
2 2788 1 1 69 ASP OD1 O 21.811 -4.505 -0.482 1.00 . A A . 69 ASP OD1 1 1
2 2789 1 1 69 ASP OD2 O 20.326 -5.197 0.955 1.00 . A A . 69 ASP OD2 1 1
2 2790 1 1 70 PHE C C 15.724 -0.907 1.435 1.00 . A A . 70 PHE C 1 1
2 2791 1 1 70 PHE CA C 16.647 -2.144 1.377 1.00 . A A . 70 PHE CA 1 1
2 2792 1 1 70 PHE CB C 16.496 -3.050 2.641 1.00 . A A . 70 PHE CB 1 1
2 2793 1 1 70 PHE CD1 C 16.952 -1.477 4.608 1.00 . A A . 70 PHE CD1 1 1
2 2794 1 1 70 PHE CD2 C 18.437 -3.317 4.285 1.00 . A A . 70 PHE CD2 1 1
2 2795 1 1 70 PHE CE1 C 17.678 -1.091 5.717 1.00 . A A . 70 PHE CE1 1 1
2 2796 1 1 70 PHE CE2 C 19.160 -2.925 5.394 1.00 . A A . 70 PHE CE2 1 1
2 2797 1 1 70 PHE CG C 17.309 -2.603 3.872 1.00 . A A . 70 PHE CG 1 1
2 2798 1 1 70 PHE CZ C 18.781 -1.811 6.106 1.00 . A A . 70 PHE CZ 1 1
2 2799 1 1 70 PHE H H 18.380 -1.045 1.835 1.00 . A A . 70 PHE H 1 1
2 2800 1 1 70 PHE HA H 16.366 -2.727 0.499 1.00 . A A . 70 PHE HA 1 1
2 2801 1 1 70 PHE HB2 H 15.450 -3.087 2.932 1.00 . A A . 70 PHE HB2 1 1
2 2802 1 1 70 PHE HB3 H 16.808 -4.058 2.382 1.00 . A A . 70 PHE HB3 1 1
2 2803 1 1 70 PHE HD1 H 16.085 -0.900 4.312 1.00 . A A . 70 PHE HD1 1 1
2 2804 1 1 70 PHE HD2 H 18.742 -4.194 3.729 1.00 . A A . 70 PHE HD2 1 1
2 2805 1 1 70 PHE HE1 H 17.383 -0.214 6.275 1.00 . A A . 70 PHE HE1 1 1
2 2806 1 1 70 PHE HE2 H 20.030 -3.491 5.701 1.00 . A A . 70 PHE HE2 1 1
2 2807 1 1 70 PHE HZ H 19.347 -1.507 6.980 1.00 . A A . 70 PHE HZ 1 1
2 2808 1 1 70 PHE N N 18.056 -1.744 1.236 1.00 . A A . 70 PHE N 1 1
2 2809 1 1 70 PHE O O 16.187 0.214 1.685 1.00 . A A . 70 PHE O 1 1
2 2810 1 1 71 LEU C C 12.545 -0.218 2.539 1.00 . A A . 71 LEU C 1 1
2 2811 1 1 71 LEU CA C 13.357 -0.108 1.227 1.00 . A A . 71 LEU CA 1 1
2 2812 1 1 71 LEU CB C 12.417 -0.201 -0.021 1.00 . A A . 71 LEU CB 1 1
2 2813 1 1 71 LEU CD1 C 10.377 -1.457 -0.996 1.00 . A A . 71 LEU CD1 1 1
2 2814 1 1 71 LEU CD2 C 12.689 -2.453 -1.260 1.00 . A A . 71 LEU CD2 1 1
2 2815 1 1 71 LEU CG C 11.770 -1.604 -0.348 1.00 . A A . 71 LEU CG 1 1
2 2816 1 1 71 LEU H H 14.156 -2.072 1.042 1.00 . A A . 71 LEU H 1 1
2 2817 1 1 71 LEU HA H 13.849 0.870 1.211 1.00 . A A . 71 LEU HA 1 1
2 2818 1 1 71 LEU HB2 H 11.621 0.523 0.117 1.00 . A A . 71 LEU HB2 1 1
2 2819 1 1 71 LEU HB3 H 12.991 0.119 -0.887 1.00 . A A . 71 LEU HB3 1 1
2 2820 1 1 71 LEU HD11 H 9.958 -2.438 -1.183 1.00 . A A . 71 LEU HD11 1 1
2 2821 1 1 71 LEU HD12 H 10.454 -0.916 -1.929 1.00 . A A . 71 LEU HD12 1 1
2 2822 1 1 71 LEU HD13 H 9.721 -0.919 -0.324 1.00 . A A . 71 LEU HD13 1 1
2 2823 1 1 71 LEU HD21 H 13.641 -2.606 -0.770 1.00 . A A . 71 LEU HD21 1 1
2 2824 1 1 71 LEU HD22 H 12.850 -1.945 -2.202 1.00 . A A . 71 LEU HD22 1 1
2 2825 1 1 71 LEU HD23 H 12.234 -3.419 -1.449 1.00 . A A . 71 LEU HD23 1 1
2 2826 1 1 71 LEU HG H 11.631 -2.154 0.577 1.00 . A A . 71 LEU HG 1 1
2 2827 1 1 71 LEU N N 14.417 -1.144 1.193 1.00 . A A . 71 LEU N 1 1
2 2828 1 1 71 LEU O O 12.127 -1.316 2.916 1.00 . A A . 71 LEU O 1 1
2 2829 1 1 72 ALA C C 10.256 1.470 4.551 1.00 . A A . 72 ALA C 1 1
2 2830 1 1 72 ALA CA C 11.712 0.970 4.577 1.00 . A A . 72 ALA CA 1 1
2 2831 1 1 72 ALA CB C 12.561 1.858 5.500 1.00 . A A . 72 ALA CB 1 1
2 2832 1 1 72 ALA H H 12.616 1.773 2.824 1.00 . A A . 72 ALA H 1 1
2 2833 1 1 72 ALA HA H 11.723 -0.039 4.986 1.00 . A A . 72 ALA HA 1 1
2 2834 1 1 72 ALA HB1 H 12.155 1.843 6.505 1.00 . A A . 72 ALA HB1 1 1
2 2835 1 1 72 ALA HB2 H 12.562 2.877 5.129 1.00 . A A . 72 ALA HB2 1 1
2 2836 1 1 72 ALA HB3 H 13.578 1.490 5.523 1.00 . A A . 72 ALA HB3 1 1
2 2837 1 1 72 ALA N N 12.330 0.928 3.228 1.00 . A A . 72 ALA N 1 1
2 2838 1 1 72 ALA O O 10.000 2.641 4.270 1.00 . A A . 72 ALA O 1 1
2 2839 1 1 73 VAL C C 7.559 1.451 6.349 1.00 . A A . 73 VAL C 1 1
2 2840 1 1 73 VAL CA C 7.878 0.866 4.977 1.00 . A A . 73 VAL CA 1 1
2 2841 1 1 73 VAL CB C 7.015 -0.433 4.774 1.00 . A A . 73 VAL CB 1 1
2 2842 1 1 73 VAL CG1 C 5.491 -0.118 4.671 1.00 . A A . 73 VAL CG1 1 1
2 2843 1 1 73 VAL CG2 C 7.510 -1.223 3.551 1.00 . A A . 73 VAL CG2 1 1
2 2844 1 1 73 VAL H H 9.635 -0.343 5.105 1.00 . A A . 73 VAL H 1 1
2 2845 1 1 73 VAL HA H 7.629 1.582 4.196 1.00 . A A . 73 VAL HA 1 1
2 2846 1 1 73 VAL HB H 7.159 -1.071 5.645 1.00 . A A . 73 VAL HB 1 1
2 2847 1 1 73 VAL HG11 H 5.301 0.530 3.820 1.00 . A A . 73 VAL HG11 1 1
2 2848 1 1 73 VAL HG12 H 5.156 0.378 5.573 1.00 . A A . 73 VAL HG12 1 1
2 2849 1 1 73 VAL HG13 H 4.932 -1.039 4.546 1.00 . A A . 73 VAL HG13 1 1
2 2850 1 1 73 VAL HG21 H 6.926 -2.130 3.447 1.00 . A A . 73 VAL HG21 1 1
2 2851 1 1 73 VAL HG22 H 8.553 -1.491 3.682 1.00 . A A . 73 VAL HG22 1 1
2 2852 1 1 73 VAL HG23 H 7.404 -0.628 2.656 1.00 . A A . 73 VAL HG23 1 1
2 2853 1 1 73 VAL N N 9.326 0.566 4.898 1.00 . A A . 73 VAL N 1 1
2 2854 1 1 73 VAL O O 8.074 0.960 7.345 1.00 . A A . 73 VAL O 1 1
2 2855 1 1 74 GLN C C 4.904 2.527 8.008 1.00 . A A . 74 GLN C 1 1
2 2856 1 1 74 GLN CA C 6.284 3.100 7.670 1.00 . A A . 74 GLN CA 1 1
2 2857 1 1 74 GLN CB C 6.262 4.649 7.526 1.00 . A A . 74 GLN CB 1 1
2 2858 1 1 74 GLN CD C 8.797 4.896 7.954 1.00 . A A . 74 GLN CD 1 1
2 2859 1 1 74 GLN CG C 7.599 5.284 7.071 1.00 . A A . 74 GLN CG 1 1
2 2860 1 1 74 GLN H H 6.277 2.800 5.588 1.00 . A A . 74 GLN H 1 1
2 2861 1 1 74 GLN HA H 6.987 2.822 8.458 1.00 . A A . 74 GLN HA 1 1
2 2862 1 1 74 GLN HB2 H 5.500 4.921 6.799 1.00 . A A . 74 GLN HB2 1 1
2 2863 1 1 74 GLN HB3 H 5.987 5.081 8.481 1.00 . A A . 74 GLN HB3 1 1
2 2864 1 1 74 GLN HE21 H 9.256 3.386 6.737 1.00 . A A . 74 GLN HE21 1 1
2 2865 1 1 74 GLN HE22 H 10.275 3.578 8.116 1.00 . A A . 74 GLN HE22 1 1
2 2866 1 1 74 GLN HG2 H 7.802 4.969 6.054 1.00 . A A . 74 GLN HG2 1 1
2 2867 1 1 74 GLN HG3 H 7.491 6.366 7.083 1.00 . A A . 74 GLN HG3 1 1
2 2868 1 1 74 GLN N N 6.706 2.480 6.406 1.00 . A A . 74 GLN N 1 1
2 2869 1 1 74 GLN NE2 N 9.520 3.850 7.563 1.00 . A A . 74 GLN NE2 1 1
2 2870 1 1 74 GLN O O 3.889 3.027 7.524 1.00 . A A . 74 GLN O 1 1
2 2871 1 1 74 GLN OE1 O 9.084 5.547 8.956 1.00 . A A . 74 GLN OE1 1 1
2 2872 1 1 75 THR C C 2.623 1.278 9.845 1.00 . A A . 75 THR C 1 1
2 2873 1 1 75 THR CA C 3.702 0.590 8.968 1.00 . A A . 75 THR CA 1 1
2 2874 1 1 75 THR CB C 4.106 -0.797 9.568 1.00 . A A . 75 THR CB 1 1
2 2875 1 1 75 THR CG2 C 2.953 -1.823 9.501 1.00 . A A . 75 THR CG2 1 1
2 2876 1 1 75 THR H H 5.705 1.165 9.261 1.00 . A A . 75 THR H 1 1
2 2877 1 1 75 THR HA H 3.288 0.410 7.978 1.00 . A A . 75 THR HA 1 1
2 2878 1 1 75 THR HB H 4.388 -0.661 10.608 1.00 . A A . 75 THR HB 1 1
2 2879 1 1 75 THR HG1 H 5.144 -1.169 7.915 1.00 . A A . 75 THR HG1 1 1
2 2880 1 1 75 THR HG21 H 2.100 -1.453 10.061 1.00 . A A . 75 THR HG21 1 1
2 2881 1 1 75 THR HG22 H 3.279 -2.763 9.929 1.00 . A A . 75 THR HG22 1 1
2 2882 1 1 75 THR HG23 H 2.660 -1.984 8.470 1.00 . A A . 75 THR HG23 1 1
2 2883 1 1 75 THR N N 4.893 1.434 8.786 1.00 . A A . 75 THR N 1 1
2 2884 1 1 75 THR O O 1.541 1.585 9.343 1.00 . A A . 75 THR O 1 1
2 2885 1 1 75 THR OG1 O 5.254 -1.317 8.862 1.00 . A A . 75 THR OG1 1 1
2 2886 1 1 76 SER C C 2.668 2.557 13.415 1.00 . A A . 76 SER C 1 1
2 2887 1 1 76 SER CA C 1.967 2.150 12.090 1.00 . A A . 76 SER CA 1 1
2 2888 1 1 76 SER CB C 0.760 1.202 12.336 1.00 . A A . 76 SER CB 1 1
2 2889 1 1 76 SER H H 3.816 1.276 11.476 1.00 . A A . 76 SER H 1 1
2 2890 1 1 76 SER HA H 1.604 3.061 11.622 1.00 . A A . 76 SER HA 1 1
2 2891 1 1 76 SER HB2 H 0.361 0.869 11.384 1.00 . A A . 76 SER HB2 1 1
2 2892 1 1 76 SER HB3 H 1.081 0.342 12.909 1.00 . A A . 76 SER HB3 1 1
2 2893 1 1 76 SER HG H -1.068 1.892 12.494 1.00 . A A . 76 SER HG 1 1
2 2894 1 1 76 SER N N 2.927 1.520 11.145 1.00 . A A . 76 SER N 1 1
2 2895 1 1 76 SER O O 3.866 2.297 13.594 1.00 . A A . 76 SER O 1 1
2 2896 1 1 76 SER OG O -0.276 1.854 13.044 1.00 . A A . 76 SER OG 1 1
2 2897 1 1 77 GLN C C 3.174 2.947 16.533 1.00 . A A . 77 GLN C 1 1
2 2898 1 1 77 GLN CA C 2.408 3.870 15.554 1.00 . A A . 77 GLN CA 1 1
2 2899 1 1 77 GLN CB C 1.239 4.553 16.318 1.00 . A A . 77 GLN CB 1 1
2 2900 1 1 77 GLN CD C -0.704 6.242 16.306 1.00 . A A . 77 GLN CD 1 1
2 2901 1 1 77 GLN CG C 0.439 5.596 15.505 1.00 . A A . 77 GLN CG 1 1
2 2902 1 1 77 GLN H H 0.920 3.171 14.197 1.00 . A A . 77 GLN H 1 1
2 2903 1 1 77 GLN HA H 3.086 4.649 15.219 1.00 . A A . 77 GLN HA 1 1
2 2904 1 1 77 GLN HB2 H 0.547 3.788 16.645 1.00 . A A . 77 GLN HB2 1 1
2 2905 1 1 77 GLN HB3 H 1.640 5.053 17.199 1.00 . A A . 77 GLN HB3 1 1
2 2906 1 1 77 GLN HE21 H -0.581 7.904 15.217 1.00 . A A . 77 GLN HE21 1 1
2 2907 1 1 77 GLN HE22 H -1.784 7.905 16.457 1.00 . A A . 77 GLN HE22 1 1
2 2908 1 1 77 GLN HG2 H 1.123 6.379 15.188 1.00 . A A . 77 GLN HG2 1 1
2 2909 1 1 77 GLN HG3 H 0.022 5.117 14.629 1.00 . A A . 77 GLN HG3 1 1
2 2910 1 1 77 GLN N N 1.892 3.177 14.339 1.00 . A A . 77 GLN N 1 1
2 2911 1 1 77 GLN NE2 N -1.062 7.472 15.955 1.00 . A A . 77 GLN NE2 1 1
2 2912 1 1 77 GLN O O 4.184 3.359 17.112 1.00 . A A . 77 GLN O 1 1
2 2913 1 1 77 GLN OE1 O -1.277 5.632 17.216 1.00 . A A . 77 GLN OE1 1 1
2 2914 1 1 78 GLY C C 3.335 -0.635 17.281 1.00 . A A . 78 GLY C 1 1
2 2915 1 1 78 GLY CA C 3.211 0.804 17.752 1.00 . A A . 78 GLY CA 1 1
2 2916 1 1 78 GLY H H 1.972 1.401 16.125 1.00 . A A . 78 GLY H 1 1
2 2917 1 1 78 GLY HA2 H 4.194 1.145 18.076 1.00 . A A . 78 GLY HA2 1 1
2 2918 1 1 78 GLY HA3 H 2.542 0.839 18.602 1.00 . A A . 78 GLY HA3 1 1
2 2919 1 1 78 GLY N N 2.687 1.707 16.714 1.00 . A A . 78 GLY N 1 1
2 2920 1 1 78 GLY O O 3.040 -1.574 18.031 1.00 . A A . 78 GLY O 1 1
2 2921 1 1 79 VAL C C 5.561 -2.179 14.980 1.00 . A A . 79 VAL C 1 1
2 2922 1 1 79 VAL CA C 4.081 -2.134 15.443 1.00 . A A . 79 VAL CA 1 1
2 2923 1 1 79 VAL CB C 3.123 -2.434 14.220 1.00 . A A . 79 VAL CB 1 1
2 2924 1 1 79 VAL CG1 C 1.645 -2.531 14.677 1.00 . A A . 79 VAL CG1 1 1
2 2925 1 1 79 VAL CG2 C 3.301 -1.377 13.103 1.00 . A A . 79 VAL CG2 1 1
2 2926 1 1 79 VAL H H 3.969 -0.014 15.490 1.00 . A A . 79 VAL H 1 1
2 2927 1 1 79 VAL HA H 3.929 -2.906 16.201 1.00 . A A . 79 VAL HA 1 1
2 2928 1 1 79 VAL HB H 3.404 -3.402 13.811 1.00 . A A . 79 VAL HB 1 1
2 2929 1 1 79 VAL HG11 H 1.010 -2.760 13.826 1.00 . A A . 79 VAL HG11 1 1
2 2930 1 1 79 VAL HG12 H 1.329 -1.585 15.107 1.00 . A A . 79 VAL HG12 1 1
2 2931 1 1 79 VAL HG13 H 1.537 -3.313 15.420 1.00 . A A . 79 VAL HG13 1 1
2 2932 1 1 79 VAL HG21 H 4.326 -1.394 12.741 1.00 . A A . 79 VAL HG21 1 1
2 2933 1 1 79 VAL HG22 H 3.076 -0.392 13.491 1.00 . A A . 79 VAL HG22 1 1
2 2934 1 1 79 VAL HG23 H 2.635 -1.595 12.277 1.00 . A A . 79 VAL HG23 1 1
2 2935 1 1 79 VAL N N 3.795 -0.808 16.040 1.00 . A A . 79 VAL N 1 1
2 2936 1 1 79 VAL O O 6.143 -1.113 14.713 1.00 . A A . 79 VAL O 1 1
2 2937 1 1 80 PRO C C 7.647 -3.135 12.842 1.00 . A A . 80 PRO C 1 1
2 2938 1 1 80 PRO CA C 7.584 -3.523 14.345 1.00 . A A . 80 PRO CA 1 1
2 2939 1 1 80 PRO CB C 7.933 -5.022 14.584 1.00 . A A . 80 PRO CB 1 1
2 2940 1 1 80 PRO CD C 5.644 -4.713 15.264 1.00 . A A . 80 PRO CD 1 1
2 2941 1 1 80 PRO CG C 6.601 -5.708 14.634 1.00 . A A . 80 PRO CG 1 1
2 2942 1 1 80 PRO HA H 8.277 -2.897 14.907 1.00 . A A . 80 PRO HA 1 1
2 2943 1 1 80 PRO HB2 H 8.560 -5.406 13.780 1.00 . A A . 80 PRO HB2 1 1
2 2944 1 1 80 PRO HB3 H 8.465 -5.127 15.527 1.00 . A A . 80 PRO HB3 1 1
2 2945 1 1 80 PRO HD2 H 4.642 -4.841 14.864 1.00 . A A . 80 PRO HD2 1 1
2 2946 1 1 80 PRO HD3 H 5.629 -4.820 16.344 1.00 . A A . 80 PRO HD3 1 1
2 2947 1 1 80 PRO HG2 H 6.278 -5.958 13.624 1.00 . A A . 80 PRO HG2 1 1
2 2948 1 1 80 PRO HG3 H 6.665 -6.611 15.231 1.00 . A A . 80 PRO HG3 1 1
2 2949 1 1 80 PRO N N 6.202 -3.391 14.878 1.00 . A A . 80 PRO N 1 1
2 2950 1 1 80 PRO O O 6.846 -3.620 12.025 1.00 . A A . 80 PRO O 1 1
2 2951 1 1 81 VAL C C 9.782 -2.643 10.430 1.00 . A A . 81 VAL C 1 1
2 2952 1 1 81 VAL CA C 8.785 -1.731 11.140 1.00 . A A . 81 VAL CA 1 1
2 2953 1 1 81 VAL CB C 9.311 -0.245 11.175 1.00 . A A . 81 VAL CB 1 1
2 2954 1 1 81 VAL CG1 C 9.822 0.242 9.791 1.00 . A A . 81 VAL CG1 1 1
2 2955 1 1 81 VAL CG2 C 8.197 0.687 11.721 1.00 . A A . 81 VAL CG2 1 1
2 2956 1 1 81 VAL H H 9.219 -1.946 13.187 1.00 . A A . 81 VAL H 1 1
2 2957 1 1 81 VAL HA H 7.830 -1.748 10.616 1.00 . A A . 81 VAL HA 1 1
2 2958 1 1 81 VAL HB H 10.143 -0.203 11.869 1.00 . A A . 81 VAL HB 1 1
2 2959 1 1 81 VAL HG11 H 10.147 1.274 9.856 1.00 . A A . 81 VAL HG11 1 1
2 2960 1 1 81 VAL HG12 H 9.031 0.165 9.059 1.00 . A A . 81 VAL HG12 1 1
2 2961 1 1 81 VAL HG13 H 10.658 -0.374 9.473 1.00 . A A . 81 VAL HG13 1 1
2 2962 1 1 81 VAL HG21 H 7.336 0.657 11.064 1.00 . A A . 81 VAL HG21 1 1
2 2963 1 1 81 VAL HG22 H 8.565 1.705 11.784 1.00 . A A . 81 VAL HG22 1 1
2 2964 1 1 81 VAL HG23 H 7.898 0.360 12.712 1.00 . A A . 81 VAL HG23 1 1
2 2965 1 1 81 VAL N N 8.585 -2.241 12.504 1.00 . A A . 81 VAL N 1 1
2 2966 1 1 81 VAL O O 10.892 -2.861 10.935 1.00 . A A . 81 VAL O 1 1
2 2967 1 1 82 ARG C C 10.552 -3.556 7.139 1.00 . A A . 82 ARG C 1 1
2 2968 1 1 82 ARG CA C 10.191 -4.127 8.512 1.00 . A A . 82 ARG CA 1 1
2 2969 1 1 82 ARG CB C 9.421 -5.471 8.380 1.00 . A A . 82 ARG CB 1 1
2 2970 1 1 82 ARG CD C 9.557 -7.969 7.764 1.00 . A A . 82 ARG CD 1 1
2 2971 1 1 82 ARG CG C 10.189 -6.581 7.616 1.00 . A A . 82 ARG CG 1 1
2 2972 1 1 82 ARG CZ C 10.474 -10.280 7.360 1.00 . A A . 82 ARG CZ 1 1
2 2973 1 1 82 ARG H H 8.587 -2.804 8.835 1.00 . A A . 82 ARG H 1 1
2 2974 1 1 82 ARG HA H 11.118 -4.311 9.061 1.00 . A A . 82 ARG HA 1 1
2 2975 1 1 82 ARG HB2 H 9.199 -5.831 9.381 1.00 . A A . 82 ARG HB2 1 1
2 2976 1 1 82 ARG HB3 H 8.481 -5.286 7.867 1.00 . A A . 82 ARG HB3 1 1
2 2977 1 1 82 ARG HD2 H 9.547 -8.241 8.815 1.00 . A A . 82 ARG HD2 1 1
2 2978 1 1 82 ARG HD3 H 8.540 -7.932 7.397 1.00 . A A . 82 ARG HD3 1 1
2 2979 1 1 82 ARG HE H 10.676 -8.708 6.137 1.00 . A A . 82 ARG HE 1 1
2 2980 1 1 82 ARG HG2 H 10.216 -6.330 6.564 1.00 . A A . 82 ARG HG2 1 1
2 2981 1 1 82 ARG HG3 H 11.206 -6.623 7.993 1.00 . A A . 82 ARG HG3 1 1
2 2982 1 1 82 ARG HH11 H 9.612 -10.078 9.179 1.00 . A A . 82 ARG HH11 1 1
2 2983 1 1 82 ARG HH12 H 10.191 -11.670 8.810 1.00 . A A . 82 ARG HH12 1 1
2 2984 1 1 82 ARG HH21 H 11.406 -10.803 5.635 1.00 . A A . 82 ARG HH21 1 1
2 2985 1 1 82 ARG HH22 H 11.220 -12.082 6.795 1.00 . A A . 82 ARG HH22 1 1
2 2986 1 1 82 ARG N N 9.400 -3.149 9.255 1.00 . A A . 82 ARG N 1 1
2 2987 1 1 82 ARG NE N 10.303 -8.994 6.999 1.00 . A A . 82 ARG NE 1 1
2 2988 1 1 82 ARG NH1 N 10.058 -10.710 8.544 1.00 . A A . 82 ARG NH1 1 1
2 2989 1 1 82 ARG NH2 N 11.079 -11.122 6.530 1.00 . A A . 82 ARG NH2 1 1
2 2990 1 1 82 ARG O O 9.736 -2.887 6.487 1.00 . A A . 82 ARG O 1 1
2 2991 1 1 83 ARG C C 12.358 -4.610 4.504 1.00 . A A . 83 ARG C 1 1
2 2992 1 1 83 ARG CA C 12.348 -3.399 5.445 1.00 . A A . 83 ARG CA 1 1
2 2993 1 1 83 ARG CB C 13.779 -2.808 5.612 1.00 . A A . 83 ARG CB 1 1
2 2994 1 1 83 ARG CD C 13.688 -1.640 7.938 1.00 . A A . 83 ARG CD 1 1
2 2995 1 1 83 ARG CG C 13.862 -1.477 6.413 1.00 . A A . 83 ARG CG 1 1
2 2996 1 1 83 ARG CZ C 14.794 -2.917 9.779 1.00 . A A . 83 ARG CZ 1 1
2 2997 1 1 83 ARG H H 12.377 -4.339 7.323 1.00 . A A . 83 ARG H 1 1
2 2998 1 1 83 ARG HA H 11.700 -2.632 5.017 1.00 . A A . 83 ARG HA 1 1
2 2999 1 1 83 ARG HB2 H 14.407 -3.542 6.109 1.00 . A A . 83 ARG HB2 1 1
2 3000 1 1 83 ARG HB3 H 14.194 -2.627 4.622 1.00 . A A . 83 ARG HB3 1 1
2 3001 1 1 83 ARG HD2 H 13.667 -0.658 8.398 1.00 . A A . 83 ARG HD2 1 1
2 3002 1 1 83 ARG HD3 H 12.751 -2.145 8.135 1.00 . A A . 83 ARG HD3 1 1
2 3003 1 1 83 ARG HE H 15.597 -2.527 7.990 1.00 . A A . 83 ARG HE 1 1
2 3004 1 1 83 ARG HG2 H 14.829 -1.023 6.233 1.00 . A A . 83 ARG HG2 1 1
2 3005 1 1 83 ARG HG3 H 13.093 -0.805 6.048 1.00 . A A . 83 ARG HG3 1 1
2 3006 1 1 83 ARG HH11 H 12.884 -2.441 10.228 1.00 . A A . 83 ARG HH11 1 1
2 3007 1 1 83 ARG HH12 H 13.758 -3.243 11.487 1.00 . A A . 83 ARG HH12 1 1
2 3008 1 1 83 ARG HH21 H 16.701 -3.576 9.646 1.00 . A A . 83 ARG HH21 1 1
2 3009 1 1 83 ARG HH22 H 15.904 -3.900 11.151 1.00 . A A . 83 ARG HH22 1 1
2 3010 1 1 83 ARG N N 11.799 -3.812 6.734 1.00 . A A . 83 ARG N 1 1
2 3011 1 1 83 ARG NE N 14.790 -2.408 8.539 1.00 . A A . 83 ARG NE 1 1
2 3012 1 1 83 ARG NH1 N 13.726 -2.860 10.559 1.00 . A A . 83 ARG NH1 1 1
2 3013 1 1 83 ARG NH2 N 15.887 -3.507 10.231 1.00 . A A . 83 ARG NH2 1 1
2 3014 1 1 83 ARG O O 12.358 -5.761 4.953 1.00 . A A . 83 ARG O 1 1
2 3015 1 1 84 PHE C C 13.370 -5.151 1.117 1.00 . A A . 84 PHE C 1 1
2 3016 1 1 84 PHE CA C 12.260 -5.358 2.139 1.00 . A A . 84 PHE CA 1 1
2 3017 1 1 84 PHE CB C 10.862 -5.267 1.456 1.00 . A A . 84 PHE CB 1 1
2 3018 1 1 84 PHE CD1 C 9.345 -6.793 2.769 1.00 . A A . 84 PHE CD1 1 1
2 3019 1 1 84 PHE CD2 C 9.019 -4.446 3.003 1.00 . A A . 84 PHE CD2 1 1
2 3020 1 1 84 PHE CE1 C 8.329 -7.017 3.657 1.00 . A A . 84 PHE CE1 1 1
2 3021 1 1 84 PHE CE2 C 8.007 -4.681 3.904 1.00 . A A . 84 PHE CE2 1 1
2 3022 1 1 84 PHE CG C 9.711 -5.502 2.418 1.00 . A A . 84 PHE CG 1 1
2 3023 1 1 84 PHE CZ C 7.659 -5.967 4.226 1.00 . A A . 84 PHE CZ 1 1
2 3024 1 1 84 PHE H H 12.524 -3.402 2.929 1.00 . A A . 84 PHE H 1 1
2 3025 1 1 84 PHE HA H 12.383 -6.346 2.589 1.00 . A A . 84 PHE HA 1 1
2 3026 1 1 84 PHE HB2 H 10.738 -4.286 1.011 1.00 . A A . 84 PHE HB2 1 1
2 3027 1 1 84 PHE HB3 H 10.795 -6.012 0.669 1.00 . A A . 84 PHE HB3 1 1
2 3028 1 1 84 PHE HD1 H 9.864 -7.633 2.328 1.00 . A A . 84 PHE HD1 1 1
2 3029 1 1 84 PHE HD2 H 9.282 -3.425 2.743 1.00 . A A . 84 PHE HD2 1 1
2 3030 1 1 84 PHE HE1 H 8.051 -8.026 3.907 1.00 . A A . 84 PHE HE1 1 1
2 3031 1 1 84 PHE HE2 H 7.479 -3.851 4.346 1.00 . A A . 84 PHE HE2 1 1
2 3032 1 1 84 PHE HZ H 6.866 -6.149 4.938 1.00 . A A . 84 PHE HZ 1 1
2 3033 1 1 84 PHE N N 12.381 -4.334 3.199 1.00 . A A . 84 PHE N 1 1
2 3034 1 1 84 PHE O O 13.965 -4.078 1.068 1.00 . A A . 84 PHE O 1 1
2 3035 1 1 85 GLN C C 13.900 -5.883 -2.122 1.00 . A A . 85 GLN C 1 1
2 3036 1 1 85 GLN CA C 14.635 -6.070 -0.784 1.00 . A A . 85 GLN CA 1 1
2 3037 1 1 85 GLN CB C 15.560 -7.318 -0.803 1.00 . A A . 85 GLN CB 1 1
2 3038 1 1 85 GLN CD C 17.226 -8.773 0.551 1.00 . A A . 85 GLN CD 1 1
2 3039 1 1 85 GLN CG C 16.345 -7.517 0.510 1.00 . A A . 85 GLN CG 1 1
2 3040 1 1 85 GLN H H 13.256 -7.053 0.511 1.00 . A A . 85 GLN H 1 1
2 3041 1 1 85 GLN HA H 15.251 -5.185 -0.616 1.00 . A A . 85 GLN HA 1 1
2 3042 1 1 85 GLN HB2 H 14.948 -8.199 -0.971 1.00 . A A . 85 GLN HB2 1 1
2 3043 1 1 85 GLN HB3 H 16.269 -7.227 -1.623 1.00 . A A . 85 GLN HB3 1 1
2 3044 1 1 85 GLN HE21 H 18.513 -7.861 1.755 1.00 . A A . 85 GLN HE21 1 1
2 3045 1 1 85 GLN HE22 H 18.894 -9.498 1.357 1.00 . A A . 85 GLN HE22 1 1
2 3046 1 1 85 GLN HG2 H 16.978 -6.648 0.661 1.00 . A A . 85 GLN HG2 1 1
2 3047 1 1 85 GLN HG3 H 15.634 -7.572 1.325 1.00 . A A . 85 GLN HG3 1 1
2 3048 1 1 85 GLN N N 13.668 -6.178 0.326 1.00 . A A . 85 GLN N 1 1
2 3049 1 1 85 GLN NE2 N 18.323 -8.704 1.294 1.00 . A A . 85 GLN NE2 1 1
2 3050 1 1 85 GLN O O 14.500 -5.410 -3.091 1.00 . A A . 85 GLN O 1 1
2 3051 1 1 85 GLN OE1 O 16.913 -9.797 -0.060 1.00 . A A . 85 GLN OE1 1 1
2 3052 1 1 86 THR C C 10.268 -5.723 -2.947 1.00 . A A . 86 THR C 1 1
2 3053 1 1 86 THR CA C 11.720 -6.062 -3.370 1.00 . A A . 86 THR CA 1 1
2 3054 1 1 86 THR CB C 11.699 -7.359 -4.274 1.00 . A A . 86 THR CB 1 1
2 3055 1 1 86 THR CG2 C 13.032 -7.604 -5.012 1.00 . A A . 86 THR CG2 1 1
2 3056 1 1 86 THR H H 12.154 -6.573 -1.351 1.00 . A A . 86 THR H 1 1
2 3057 1 1 86 THR HA H 12.110 -5.234 -3.961 1.00 . A A . 86 THR HA 1 1
2 3058 1 1 86 THR HB H 10.909 -7.252 -5.022 1.00 . A A . 86 THR HB 1 1
2 3059 1 1 86 THR HG1 H 11.889 -8.430 -2.637 1.00 . A A . 86 THR HG1 1 1
2 3060 1 1 86 THR HG21 H 12.960 -8.500 -5.623 1.00 . A A . 86 THR HG21 1 1
2 3061 1 1 86 THR HG22 H 13.829 -7.731 -4.290 1.00 . A A . 86 THR HG22 1 1
2 3062 1 1 86 THR HG23 H 13.260 -6.759 -5.650 1.00 . A A . 86 THR HG23 1 1
2 3063 1 1 86 THR N N 12.583 -6.224 -2.162 1.00 . A A . 86 THR N 1 1
2 3064 1 1 86 THR O O 9.839 -6.089 -1.841 1.00 . A A . 86 THR O 1 1
2 3065 1 1 86 THR OG1 O 11.395 -8.498 -3.461 1.00 . A A . 86 THR OG1 1 1
2 3066 1 1 87 LEU C C 7.212 -6.022 -3.660 1.00 . A A . 87 LEU C 1 1
2 3067 1 1 87 LEU CA C 8.070 -4.730 -3.677 1.00 . A A . 87 LEU CA 1 1
2 3068 1 1 87 LEU CB C 7.561 -3.780 -4.804 1.00 . A A . 87 LEU CB 1 1
2 3069 1 1 87 LEU CD1 C 7.648 -1.558 -6.076 1.00 . A A . 87 LEU CD1 1 1
2 3070 1 1 87 LEU CD2 C 7.788 -1.560 -3.533 1.00 . A A . 87 LEU CD2 1 1
2 3071 1 1 87 LEU CG C 8.141 -2.328 -4.829 1.00 . A A . 87 LEU CG 1 1
2 3072 1 1 87 LEU H H 9.977 -4.690 -4.643 1.00 . A A . 87 LEU H 1 1
2 3073 1 1 87 LEU HA H 7.952 -4.226 -2.720 1.00 . A A . 87 LEU HA 1 1
2 3074 1 1 87 LEU HB2 H 7.795 -4.248 -5.751 1.00 . A A . 87 LEU HB2 1 1
2 3075 1 1 87 LEU HB3 H 6.477 -3.705 -4.729 1.00 . A A . 87 LEU HB3 1 1
2 3076 1 1 87 LEU HD11 H 6.568 -1.473 -6.060 1.00 . A A . 87 LEU HD11 1 1
2 3077 1 1 87 LEU HD12 H 7.950 -2.087 -6.973 1.00 . A A . 87 LEU HD12 1 1
2 3078 1 1 87 LEU HD13 H 8.085 -0.569 -6.091 1.00 . A A . 87 LEU HD13 1 1
2 3079 1 1 87 LEU HD21 H 8.212 -0.562 -3.574 1.00 . A A . 87 LEU HD21 1 1
2 3080 1 1 87 LEU HD22 H 8.200 -2.083 -2.678 1.00 . A A . 87 LEU HD22 1 1
2 3081 1 1 87 LEU HD23 H 6.713 -1.487 -3.424 1.00 . A A . 87 LEU HD23 1 1
2 3082 1 1 87 LEU HG H 9.223 -2.385 -4.894 1.00 . A A . 87 LEU HG 1 1
2 3083 1 1 87 LEU N N 9.518 -5.030 -3.849 1.00 . A A . 87 LEU N 1 1
2 3084 1 1 87 LEU O O 6.099 -6.024 -3.125 1.00 . A A . 87 LEU O 1 1
2 3085 1 1 88 GLY C C 6.953 -8.933 -2.783 1.00 . A A . 88 GLY C 1 1
2 3086 1 1 88 GLY CA C 7.098 -8.421 -4.221 1.00 . A A . 88 GLY CA 1 1
2 3087 1 1 88 GLY H H 8.482 -6.950 -4.895 1.00 . A A . 88 GLY H 1 1
2 3088 1 1 88 GLY HA2 H 6.122 -8.379 -4.694 1.00 . A A . 88 GLY HA2 1 1
2 3089 1 1 88 GLY HA3 H 7.714 -9.119 -4.773 1.00 . A A . 88 GLY HA3 1 1
2 3090 1 1 88 GLY N N 7.720 -7.089 -4.298 1.00 . A A . 88 GLY N 1 1
2 3091 1 1 88 GLY O O 5.906 -9.468 -2.411 1.00 . A A . 88 GLY O 1 1
2 3092 1 1 89 GLU C C 7.059 -8.240 0.280 1.00 . A A . 89 GLU C 1 1
2 3093 1 1 89 GLU CA C 8.031 -9.111 -0.539 1.00 . A A . 89 GLU CA 1 1
2 3094 1 1 89 GLU CB C 9.454 -8.972 0.034 1.00 . A A . 89 GLU CB 1 1
2 3095 1 1 89 GLU CD C 11.887 -9.637 -0.021 1.00 . A A . 89 GLU CD 1 1
2 3096 1 1 89 GLU CG C 10.489 -9.914 -0.579 1.00 . A A . 89 GLU CG 1 1
2 3097 1 1 89 GLU H H 8.802 -8.292 -2.347 1.00 . A A . 89 GLU H 1 1
2 3098 1 1 89 GLU HA H 7.716 -10.146 -0.462 1.00 . A A . 89 GLU HA 1 1
2 3099 1 1 89 GLU HB2 H 9.791 -7.949 -0.119 1.00 . A A . 89 GLU HB2 1 1
2 3100 1 1 89 GLU HB3 H 9.420 -9.162 1.105 1.00 . A A . 89 GLU HB3 1 1
2 3101 1 1 89 GLU HG2 H 10.209 -10.939 -0.352 1.00 . A A . 89 GLU HG2 1 1
2 3102 1 1 89 GLU HG3 H 10.496 -9.782 -1.661 1.00 . A A . 89 GLU HG3 1 1
2 3103 1 1 89 GLU N N 8.010 -8.731 -1.972 1.00 . A A . 89 GLU N 1 1
2 3104 1 1 89 GLU O O 6.459 -8.719 1.251 1.00 . A A . 89 GLU O 1 1
2 3105 1 1 89 GLU OE1 O 12.189 -10.082 1.102 1.00 . A A . 89 GLU OE1 1 1
2 3106 1 1 89 GLU OE2 O 12.675 -8.939 -0.684 1.00 . A A . 89 GLU OE2 1 1
2 3107 1 1 90 LEU C C 4.556 -6.536 0.437 1.00 . A A . 90 LEU C 1 1
2 3108 1 1 90 LEU CA C 5.992 -5.988 0.474 1.00 . A A . 90 LEU CA 1 1
2 3109 1 1 90 LEU CB C 6.075 -4.637 -0.303 1.00 . A A . 90 LEU CB 1 1
2 3110 1 1 90 LEU CD1 C 5.353 -2.877 1.425 1.00 . A A . 90 LEU CD1 1 1
2 3111 1 1 90 LEU CD2 C 4.878 -2.484 -1.051 1.00 . A A . 90 LEU CD2 1 1
2 3112 1 1 90 LEU CG C 5.025 -3.534 0.076 1.00 . A A . 90 LEU CG 1 1
2 3113 1 1 90 LEU H H 7.468 -6.649 -0.890 1.00 . A A . 90 LEU H 1 1
2 3114 1 1 90 LEU HA H 6.292 -5.828 1.502 1.00 . A A . 90 LEU HA 1 1
2 3115 1 1 90 LEU HB2 H 7.071 -4.227 -0.156 1.00 . A A . 90 LEU HB2 1 1
2 3116 1 1 90 LEU HB3 H 5.967 -4.856 -1.359 1.00 . A A . 90 LEU HB3 1 1
2 3117 1 1 90 LEU HD11 H 6.329 -2.400 1.387 1.00 . A A . 90 LEU HD11 1 1
2 3118 1 1 90 LEU HD12 H 5.361 -3.628 2.204 1.00 . A A . 90 LEU HD12 1 1
2 3119 1 1 90 LEU HD13 H 4.605 -2.135 1.665 1.00 . A A . 90 LEU HD13 1 1
2 3120 1 1 90 LEU HD21 H 5.826 -1.988 -1.222 1.00 . A A . 90 LEU HD21 1 1
2 3121 1 1 90 LEU HD22 H 4.134 -1.745 -0.770 1.00 . A A . 90 LEU HD22 1 1
2 3122 1 1 90 LEU HD23 H 4.561 -2.972 -1.963 1.00 . A A . 90 LEU HD23 1 1
2 3123 1 1 90 LEU HG H 4.058 -4.011 0.189 1.00 . A A . 90 LEU HG 1 1
2 3124 1 1 90 LEU N N 6.928 -6.961 -0.134 1.00 . A A . 90 LEU N 1 1
2 3125 1 1 90 LEU O O 3.925 -6.738 1.474 1.00 . A A . 90 LEU O 1 1
2 3126 1 1 91 ILE C C 2.550 -8.730 -0.382 1.00 . A A . 91 ILE C 1 1
2 3127 1 1 91 ILE CA C 2.732 -7.343 -1.042 1.00 . A A . 91 ILE CA 1 1
2 3128 1 1 91 ILE CB C 2.439 -7.428 -2.591 1.00 . A A . 91 ILE CB 1 1
2 3129 1 1 91 ILE CD1 C 1.916 -4.873 -2.749 1.00 . A A . 91 ILE CD1 1 1
2 3130 1 1 91 ILE CG1 C 2.705 -6.053 -3.290 1.00 . A A . 91 ILE CG1 1 1
2 3131 1 1 91 ILE CG2 C 0.995 -7.921 -2.876 1.00 . A A . 91 ILE CG2 1 1
2 3132 1 1 91 ILE H H 4.669 -6.655 -1.560 1.00 . A A . 91 ILE H 1 1
2 3133 1 1 91 ILE HA H 2.023 -6.649 -0.600 1.00 . A A . 91 ILE HA 1 1
2 3134 1 1 91 ILE HB H 3.123 -8.165 -3.016 1.00 . A A . 91 ILE HB 1 1
2 3135 1 1 91 ILE HD11 H 2.183 -4.700 -1.716 1.00 . A A . 91 ILE HD11 1 1
2 3136 1 1 91 ILE HD12 H 0.856 -5.078 -2.819 1.00 . A A . 91 ILE HD12 1 1
2 3137 1 1 91 ILE HD13 H 2.150 -3.996 -3.330 1.00 . A A . 91 ILE HD13 1 1
2 3138 1 1 91 ILE HG12 H 3.751 -5.803 -3.187 1.00 . A A . 91 ILE HG12 1 1
2 3139 1 1 91 ILE HG13 H 2.477 -6.142 -4.345 1.00 . A A . 91 ILE HG13 1 1
2 3140 1 1 91 ILE HG21 H 0.827 -7.965 -3.944 1.00 . A A . 91 ILE HG21 1 1
2 3141 1 1 91 ILE HG22 H 0.277 -7.243 -2.430 1.00 . A A . 91 ILE HG22 1 1
2 3142 1 1 91 ILE HG23 H 0.852 -8.913 -2.456 1.00 . A A . 91 ILE HG23 1 1
2 3143 1 1 91 ILE N N 4.082 -6.819 -0.789 1.00 . A A . 91 ILE N 1 1
2 3144 1 1 91 ILE O O 1.490 -9.026 0.185 1.00 . A A . 91 ILE O 1 1
2 3145 1 1 92 GLY C C 3.322 -10.930 1.626 1.00 . A A . 92 GLY C 1 1
2 3146 1 1 92 GLY CA C 3.670 -10.883 0.140 1.00 . A A . 92 GLY CA 1 1
2 3147 1 1 92 GLY H H 4.429 -9.187 -0.883 1.00 . A A . 92 GLY H 1 1
2 3148 1 1 92 GLY HA2 H 2.985 -11.521 -0.417 1.00 . A A . 92 GLY HA2 1 1
2 3149 1 1 92 GLY HA3 H 4.672 -11.274 0.014 1.00 . A A . 92 GLY HA3 1 1
2 3150 1 1 92 GLY N N 3.633 -9.533 -0.433 1.00 . A A . 92 GLY N 1 1
2 3151 1 1 92 GLY O O 2.391 -11.635 2.029 1.00 . A A . 92 GLY O 1 1
2 3152 1 1 93 LEU C C 2.628 -9.357 4.340 1.00 . A A . 93 LEU C 1 1
2 3153 1 1 93 LEU CA C 3.883 -10.133 3.902 1.00 . A A . 93 LEU CA 1 1
2 3154 1 1 93 LEU CB C 5.156 -9.597 4.610 1.00 . A A . 93 LEU CB 1 1
2 3155 1 1 93 LEU CD1 C 7.551 -9.990 5.400 1.00 . A A . 93 LEU CD1 1 1
2 3156 1 1 93 LEU CD2 C 6.098 -11.983 4.868 1.00 . A A . 93 LEU CD2 1 1
2 3157 1 1 93 LEU CG C 6.421 -10.516 4.514 1.00 . A A . 93 LEU CG 1 1
2 3158 1 1 93 LEU H H 4.759 -9.586 2.051 1.00 . A A . 93 LEU H 1 1
2 3159 1 1 93 LEU HA H 3.746 -11.166 4.211 1.00 . A A . 93 LEU HA 1 1
2 3160 1 1 93 LEU HB2 H 5.403 -8.628 4.185 1.00 . A A . 93 LEU HB2 1 1
2 3161 1 1 93 LEU HB3 H 4.928 -9.450 5.660 1.00 . A A . 93 LEU HB3 1 1
2 3162 1 1 93 LEU HD11 H 7.788 -8.975 5.120 1.00 . A A . 93 LEU HD11 1 1
2 3163 1 1 93 LEU HD12 H 8.429 -10.605 5.266 1.00 . A A . 93 LEU HD12 1 1
2 3164 1 1 93 LEU HD13 H 7.251 -10.014 6.442 1.00 . A A . 93 LEU HD13 1 1
2 3165 1 1 93 LEU HD21 H 5.699 -12.046 5.874 1.00 . A A . 93 LEU HD21 1 1
2 3166 1 1 93 LEU HD22 H 6.997 -12.582 4.802 1.00 . A A . 93 LEU HD22 1 1
2 3167 1 1 93 LEU HD23 H 5.369 -12.370 4.170 1.00 . A A . 93 LEU HD23 1 1
2 3168 1 1 93 LEU HG H 6.785 -10.502 3.493 1.00 . A A . 93 LEU HG 1 1
2 3169 1 1 93 LEU N N 4.060 -10.149 2.441 1.00 . A A . 93 LEU N 1 1
2 3170 1 1 93 LEU O O 1.904 -9.830 5.208 1.00 . A A . 93 LEU O 1 1
2 3171 1 1 94 TYR C C -0.166 -7.965 3.641 1.00 . A A . 94 TYR C 1 1
2 3172 1 1 94 TYR CA C 1.178 -7.357 4.110 1.00 . A A . 94 TYR CA 1 1
2 3173 1 1 94 TYR CB C 1.351 -5.891 3.616 1.00 . A A . 94 TYR CB 1 1
2 3174 1 1 94 TYR CD1 C 2.052 -4.571 5.672 1.00 . A A . 94 TYR CD1 1 1
2 3175 1 1 94 TYR CD2 C 3.671 -4.863 3.955 1.00 . A A . 94 TYR CD2 1 1
2 3176 1 1 94 TYR CE1 C 2.966 -3.856 6.417 1.00 . A A . 94 TYR CE1 1 1
2 3177 1 1 94 TYR CE2 C 4.587 -4.152 4.695 1.00 . A A . 94 TYR CE2 1 1
2 3178 1 1 94 TYR CG C 2.382 -5.090 4.424 1.00 . A A . 94 TYR CG 1 1
2 3179 1 1 94 TYR CZ C 4.233 -3.647 5.919 1.00 . A A . 94 TYR CZ 1 1
2 3180 1 1 94 TYR H H 2.948 -7.870 3.020 1.00 . A A . 94 TYR H 1 1
2 3181 1 1 94 TYR HA H 1.144 -7.342 5.196 1.00 . A A . 94 TYR HA 1 1
2 3182 1 1 94 TYR HB2 H 1.667 -5.897 2.578 1.00 . A A . 94 TYR HB2 1 1
2 3183 1 1 94 TYR HB3 H 0.401 -5.369 3.683 1.00 . A A . 94 TYR HB3 1 1
2 3184 1 1 94 TYR HD1 H 1.052 -4.736 6.062 1.00 . A A . 94 TYR HD1 1 1
2 3185 1 1 94 TYR HD2 H 3.958 -5.249 2.987 1.00 . A A . 94 TYR HD2 1 1
2 3186 1 1 94 TYR HE1 H 2.678 -3.458 7.383 1.00 . A A . 94 TYR HE1 1 1
2 3187 1 1 94 TYR HE2 H 5.581 -3.989 4.306 1.00 . A A . 94 TYR HE2 1 1
2 3188 1 1 94 TYR HH H 5.148 -3.225 7.565 1.00 . A A . 94 TYR HH 1 1
2 3189 1 1 94 TYR N N 2.354 -8.189 3.734 1.00 . A A . 94 TYR N 1 1
2 3190 1 1 94 TYR O O -1.235 -7.461 4.011 1.00 . A A . 94 TYR O 1 1
2 3191 1 1 94 TYR OH O 5.158 -2.935 6.646 1.00 . A A . 94 TYR OH 1 1
2 3192 1 1 95 ALA C C -1.981 -10.575 3.669 1.00 . A A . 95 ALA C 1 1
2 3193 1 1 95 ALA CA C -1.315 -9.844 2.466 1.00 . A A . 95 ALA CA 1 1
2 3194 1 1 95 ALA CB C -0.937 -10.853 1.372 1.00 . A A . 95 ALA CB 1 1
2 3195 1 1 95 ALA H H 0.738 -9.307 2.424 1.00 . A A . 95 ALA H 1 1
2 3196 1 1 95 ALA HA H -2.042 -9.157 2.039 1.00 . A A . 95 ALA HA 1 1
2 3197 1 1 95 ALA HB1 H -0.215 -11.561 1.760 1.00 . A A . 95 ALA HB1 1 1
2 3198 1 1 95 ALA HB2 H -0.498 -10.328 0.530 1.00 . A A . 95 ALA HB2 1 1
2 3199 1 1 95 ALA HB3 H -1.818 -11.385 1.038 1.00 . A A . 95 ALA HB3 1 1
2 3200 1 1 95 ALA N N -0.117 -9.052 2.840 1.00 . A A . 95 ALA N 1 1
2 3201 1 1 95 ALA O O -3.015 -11.227 3.495 1.00 . A A . 95 ALA O 1 1
2 3202 1 1 96 GLN C C -2.749 -9.918 6.875 1.00 . A A . 96 GLN C 1 1
2 3203 1 1 96 GLN CA C -1.975 -11.034 6.119 1.00 . A A . 96 GLN CA 1 1
2 3204 1 1 96 GLN CB C -0.875 -11.669 7.015 1.00 . A A . 96 GLN CB 1 1
2 3205 1 1 96 GLN CD C 1.350 -11.339 8.285 1.00 . A A . 96 GLN CD 1 1
2 3206 1 1 96 GLN CG C 0.144 -10.676 7.607 1.00 . A A . 96 GLN CG 1 1
2 3207 1 1 96 GLN H H -0.540 -9.987 4.935 1.00 . A A . 96 GLN H 1 1
2 3208 1 1 96 GLN HA H -2.685 -11.812 5.834 1.00 . A A . 96 GLN HA 1 1
2 3209 1 1 96 GLN HB2 H -1.353 -12.197 7.838 1.00 . A A . 96 GLN HB2 1 1
2 3210 1 1 96 GLN HB3 H -0.332 -12.394 6.418 1.00 . A A . 96 GLN HB3 1 1
2 3211 1 1 96 GLN HE21 H 1.550 -9.799 9.520 1.00 . A A . 96 GLN HE21 1 1
2 3212 1 1 96 GLN HE22 H 2.668 -11.092 9.752 1.00 . A A . 96 GLN HE22 1 1
2 3213 1 1 96 GLN HG2 H 0.516 -10.058 6.809 1.00 . A A . 96 GLN HG2 1 1
2 3214 1 1 96 GLN HG3 H -0.370 -10.048 8.329 1.00 . A A . 96 GLN HG3 1 1
2 3215 1 1 96 GLN N N -1.383 -10.478 4.876 1.00 . A A . 96 GLN N 1 1
2 3216 1 1 96 GLN NE2 N 1.917 -10.673 9.282 1.00 . A A . 96 GLN NE2 1 1
2 3217 1 1 96 GLN O O -2.297 -8.760 6.886 1.00 . A A . 96 GLN O 1 1
2 3218 1 1 96 GLN OE1 O 1.768 -12.443 7.917 1.00 . A A . 96 GLN OE1 1 1
2 3219 1 1 97 PRO C C -4.209 -8.940 9.640 1.00 . A A . 97 PRO C 1 1
2 3220 1 1 97 PRO CA C -4.756 -9.230 8.224 1.00 . A A . 97 PRO CA 1 1
2 3221 1 1 97 PRO CB C -6.182 -9.873 8.273 1.00 . A A . 97 PRO CB 1 1
2 3222 1 1 97 PRO CD C -4.602 -11.560 7.522 1.00 . A A . 97 PRO CD 1 1
2 3223 1 1 97 PRO CG C -6.071 -11.191 7.534 1.00 . A A . 97 PRO CG 1 1
2 3224 1 1 97 PRO HA H -4.802 -8.292 7.675 1.00 . A A . 97 PRO HA 1 1
2 3225 1 1 97 PRO HB2 H -6.498 -10.025 9.304 1.00 . A A . 97 PRO HB2 1 1
2 3226 1 1 97 PRO HB3 H -6.892 -9.213 7.788 1.00 . A A . 97 PRO HB3 1 1
2 3227 1 1 97 PRO HD2 H -4.328 -12.112 8.420 1.00 . A A . 97 PRO HD2 1 1
2 3228 1 1 97 PRO HD3 H -4.364 -12.140 6.637 1.00 . A A . 97 PRO HD3 1 1
2 3229 1 1 97 PRO HG2 H -6.651 -11.956 8.039 1.00 . A A . 97 PRO HG2 1 1
2 3230 1 1 97 PRO HG3 H -6.433 -11.073 6.517 1.00 . A A . 97 PRO HG3 1 1
2 3231 1 1 97 PRO N N -3.942 -10.231 7.489 1.00 . A A . 97 PRO N 1 1
2 3232 1 1 97 PRO O O -3.295 -9.630 10.116 1.00 . A A . 97 PRO O 1 1
2 3233 1 1 98 ASN C C -2.988 -7.081 11.771 1.00 . A A . 98 ASN C 1 1
2 3234 1 1 98 ASN CA C -4.482 -7.454 11.656 1.00 . A A . 98 ASN CA 1 1
2 3235 1 1 98 ASN CB C -4.926 -8.501 12.726 1.00 . A A . 98 ASN CB 1 1
2 3236 1 1 98 ASN CG C -4.991 -7.960 14.165 1.00 . A A . 98 ASN CG 1 1
2 3237 1 1 98 ASN H H -5.605 -7.517 9.874 1.00 . A A . 98 ASN H 1 1
2 3238 1 1 98 ASN HA H -5.058 -6.549 11.814 1.00 . A A . 98 ASN HA 1 1
2 3239 1 1 98 ASN HB2 H -5.910 -8.864 12.458 1.00 . A A . 98 ASN HB2 1 1
2 3240 1 1 98 ASN HB3 H -4.237 -9.340 12.708 1.00 . A A . 98 ASN HB3 1 1
2 3241 1 1 98 ASN HD21 H -6.441 -9.247 14.631 1.00 . A A . 98 ASN HD21 1 1
2 3242 1 1 98 ASN HD22 H -5.929 -8.195 15.900 1.00 . A A . 98 ASN HD22 1 1
2 3243 1 1 98 ASN N N -4.828 -7.932 10.300 1.00 . A A . 98 ASN N 1 1
2 3244 1 1 98 ASN ND2 N -5.876 -8.524 14.981 1.00 . A A . 98 ASN ND2 1 1
2 3245 1 1 98 ASN O O -2.166 -7.895 12.211 1.00 . A A . 98 ASN O 1 1
2 3246 1 1 98 ASN OD1 O -4.262 -7.044 14.547 1.00 . A A . 98 ASN OD1 1 1
2 3247 1 1 99 GLN C C -1.213 -3.797 11.311 1.00 . A A . 99 GLN C 1 1
2 3248 1 1 99 GLN CA C -1.262 -5.346 11.365 1.00 . A A . 99 GLN CA 1 1
2 3249 1 1 99 GLN CB C -0.479 -5.990 10.182 1.00 . A A . 99 GLN CB 1 1
2 3250 1 1 99 GLN CD C 1.599 -6.471 11.614 1.00 . A A . 99 GLN CD 1 1
2 3251 1 1 99 GLN CG C 1.056 -5.917 10.286 1.00 . A A . 99 GLN CG 1 1
2 3252 1 1 99 GLN H H -3.355 -5.285 10.981 1.00 . A A . 99 GLN H 1 1
2 3253 1 1 99 GLN HA H -0.812 -5.665 12.304 1.00 . A A . 99 GLN HA 1 1
2 3254 1 1 99 GLN HB2 H -0.756 -7.038 10.112 1.00 . A A . 99 GLN HB2 1 1
2 3255 1 1 99 GLN HB3 H -0.779 -5.501 9.258 1.00 . A A . 99 GLN HB3 1 1
2 3256 1 1 99 GLN HE21 H 1.571 -8.327 10.907 1.00 . A A . 99 GLN HE21 1 1
2 3257 1 1 99 GLN HE22 H 2.121 -8.154 12.535 1.00 . A A . 99 GLN HE22 1 1
2 3258 1 1 99 GLN HG2 H 1.478 -6.482 9.472 1.00 . A A . 99 GLN HG2 1 1
2 3259 1 1 99 GLN HG3 H 1.359 -4.881 10.193 1.00 . A A . 99 GLN HG3 1 1
2 3260 1 1 99 GLN N N -2.648 -5.850 11.338 1.00 . A A . 99 GLN N 1 1
2 3261 1 1 99 GLN NE2 N 1.788 -7.782 11.690 1.00 . A A . 99 GLN NE2 1 1
2 3262 1 1 99 GLN O O -0.139 -3.197 11.166 1.00 . A A . 99 GLN O 1 1
2 3263 1 1 99 GLN OE1 O 1.809 -5.728 12.578 1.00 . A A . 99 GLN OE1 1 1
2 3264 1 1 100 GLY C C -3.057 -1.263 9.969 1.00 . A A . 100 GLY C 1 1
2 3265 1 1 100 GLY CA C -2.490 -1.681 11.325 1.00 . A A . 100 GLY CA 1 1
2 3266 1 1 100 GLY H H -3.205 -3.658 11.606 1.00 . A A . 100 GLY H 1 1
2 3267 1 1 100 GLY HA2 H -3.144 -1.314 12.106 1.00 . A A . 100 GLY HA2 1 1
2 3268 1 1 100 GLY HA3 H -1.515 -1.230 11.451 1.00 . A A . 100 GLY HA3 1 1
2 3269 1 1 100 GLY N N -2.386 -3.148 11.447 1.00 . A A . 100 GLY N 1 1
2 3270 1 1 100 GLY O O -3.419 -0.100 9.758 1.00 . A A . 100 GLY O 1 1
2 3271 1 1 101 LEU C C -5.205 -1.910 7.758 1.00 . A A . 101 LEU C 1 1
2 3272 1 1 101 LEU CA C -3.679 -2.110 7.698 1.00 . A A . 101 LEU CA 1 1
2 3273 1 1 101 LEU CB C -3.333 -3.407 6.890 1.00 . A A . 101 LEU CB 1 1
2 3274 1 1 101 LEU CD1 C -2.008 -2.695 4.821 1.00 . A A . 101 LEU CD1 1 1
2 3275 1 1 101 LEU CD2 C -0.784 -2.962 7.044 1.00 . A A . 101 LEU CD2 1 1
2 3276 1 1 101 LEU CG C -1.951 -3.462 6.151 1.00 . A A . 101 LEU CG 1 1
2 3277 1 1 101 LEU H H -2.659 -3.081 9.250 1.00 . A A . 101 LEU H 1 1
2 3278 1 1 101 LEU HA H -3.224 -1.256 7.208 1.00 . A A . 101 LEU HA 1 1
2 3279 1 1 101 LEU HB2 H -3.370 -4.250 7.575 1.00 . A A . 101 LEU HB2 1 1
2 3280 1 1 101 LEU HB3 H -4.110 -3.568 6.145 1.00 . A A . 101 LEU HB3 1 1
2 3281 1 1 101 LEU HD11 H -2.204 -1.644 5.005 1.00 . A A . 101 LEU HD11 1 1
2 3282 1 1 101 LEU HD12 H -2.802 -3.103 4.209 1.00 . A A . 101 LEU HD12 1 1
2 3283 1 1 101 LEU HD13 H -1.069 -2.801 4.300 1.00 . A A . 101 LEU HD13 1 1
2 3284 1 1 101 LEU HD21 H 0.150 -3.061 6.506 1.00 . A A . 101 LEU HD21 1 1
2 3285 1 1 101 LEU HD22 H -0.737 -3.558 7.944 1.00 . A A . 101 LEU HD22 1 1
2 3286 1 1 101 LEU HD23 H -0.930 -1.920 7.311 1.00 . A A . 101 LEU HD23 1 1
2 3287 1 1 101 LEU HG H -1.737 -4.496 5.897 1.00 . A A . 101 LEU HG 1 1
2 3288 1 1 101 LEU N N -3.089 -2.233 9.042 1.00 . A A . 101 LEU N 1 1
2 3289 1 1 101 LEU O O -5.861 -2.326 8.719 1.00 . A A . 101 LEU O 1 1
2 3290 1 1 102 VAL C C -7.571 -2.575 5.718 1.00 . A A . 102 VAL C 1 1
2 3291 1 1 102 VAL CA C -7.225 -1.273 6.486 1.00 . A A . 102 VAL CA 1 1
2 3292 1 1 102 VAL CB C -7.719 0.041 5.753 1.00 . A A . 102 VAL CB 1 1
2 3293 1 1 102 VAL CG1 C -7.581 1.274 6.668 1.00 . A A . 102 VAL CG1 1 1
2 3294 1 1 102 VAL CG2 C -6.977 0.293 4.424 1.00 . A A . 102 VAL CG2 1 1
2 3295 1 1 102 VAL H H -5.215 -0.742 6.115 1.00 . A A . 102 VAL H 1 1
2 3296 1 1 102 VAL HA H -7.726 -1.317 7.455 1.00 . A A . 102 VAL HA 1 1
2 3297 1 1 102 VAL HB H -8.777 -0.082 5.526 1.00 . A A . 102 VAL HB 1 1
2 3298 1 1 102 VAL HG11 H -8.163 1.127 7.572 1.00 . A A . 102 VAL HG11 1 1
2 3299 1 1 102 VAL HG12 H -7.945 2.159 6.160 1.00 . A A . 102 VAL HG12 1 1
2 3300 1 1 102 VAL HG13 H -6.539 1.423 6.938 1.00 . A A . 102 VAL HG13 1 1
2 3301 1 1 102 VAL HG21 H -7.359 1.192 3.955 1.00 . A A . 102 VAL HG21 1 1
2 3302 1 1 102 VAL HG22 H -7.135 -0.547 3.758 1.00 . A A . 102 VAL HG22 1 1
2 3303 1 1 102 VAL HG23 H -5.915 0.407 4.611 1.00 . A A . 102 VAL HG23 1 1
2 3304 1 1 102 VAL N N -5.774 -1.257 6.730 1.00 . A A . 102 VAL N 1 1
2 3305 1 1 102 VAL O O -7.715 -2.590 4.488 1.00 . A A . 102 VAL O 1 1
2 3306 1 1 103 CYS C C -6.460 -5.587 5.340 1.00 . A A . 103 CYS C 1 1
2 3307 1 1 103 CYS CA C -7.755 -5.080 6.007 1.00 . A A . 103 CYS CA 1 1
2 3308 1 1 103 CYS CB C -8.981 -5.220 5.054 1.00 . A A . 103 CYS CB 1 1
2 3309 1 1 103 CYS H H -7.418 -3.561 7.455 1.00 . A A . 103 CYS H 1 1
2 3310 1 1 103 CYS HA H -7.930 -5.694 6.884 1.00 . A A . 103 CYS HA 1 1
2 3311 1 1 103 CYS HB2 H -9.883 -4.948 5.585 1.00 . A A . 103 CYS HB2 1 1
2 3312 1 1 103 CYS HB3 H -8.858 -4.537 4.218 1.00 . A A . 103 CYS HB3 1 1
2 3313 1 1 103 CYS HG H -8.426 -7.010 3.339 1.00 . A A . 103 CYS HG 1 1
2 3314 1 1 103 CYS N N -7.580 -3.688 6.498 1.00 . A A . 103 CYS N 1 1
2 3315 1 1 103 CYS O O -5.521 -4.819 5.118 1.00 . A A . 103 CYS O 1 1
2 3316 1 1 103 CYS SG S -9.253 -6.869 4.362 1.00 . A A . 103 CYS SG 1 1
2 3317 1 1 104 ALA C C -5.287 -7.064 2.846 1.00 . A A . 104 ALA C 1 1
2 3318 1 1 104 ALA CA C -5.286 -7.510 4.315 1.00 . A A . 104 ALA CA 1 1
2 3319 1 1 104 ALA CB C -5.371 -9.040 4.406 1.00 . A A . 104 ALA CB 1 1
2 3320 1 1 104 ALA H H -7.207 -7.437 5.199 1.00 . A A . 104 ALA H 1 1
2 3321 1 1 104 ALA HA H -4.362 -7.185 4.795 1.00 . A A . 104 ALA HA 1 1
2 3322 1 1 104 ALA HB1 H -5.365 -9.345 5.446 1.00 . A A . 104 ALA HB1 1 1
2 3323 1 1 104 ALA HB2 H -4.522 -9.490 3.902 1.00 . A A . 104 ALA HB2 1 1
2 3324 1 1 104 ALA HB3 H -6.285 -9.386 3.942 1.00 . A A . 104 ALA HB3 1 1
2 3325 1 1 104 ALA N N -6.419 -6.894 5.020 1.00 . A A . 104 ALA N 1 1
2 3326 1 1 104 ALA O O -6.294 -6.519 2.348 1.00 . A A . 104 ALA O 1 1
2 3327 1 1 105 LEU C C -4.882 -8.098 -0.038 1.00 . A A . 105 LEU C 1 1
2 3328 1 1 105 LEU CA C -4.064 -7.037 0.721 1.00 . A A . 105 LEU CA 1 1
2 3329 1 1 105 LEU CB C -2.577 -6.996 0.272 1.00 . A A . 105 LEU CB 1 1
2 3330 1 1 105 LEU CD1 C -0.289 -5.828 0.293 1.00 . A A . 105 LEU CD1 1 1
2 3331 1 1 105 LEU CD2 C -2.331 -4.584 1.183 1.00 . A A . 105 LEU CD2 1 1
2 3332 1 1 105 LEU CG C -1.649 -5.959 1.005 1.00 . A A . 105 LEU CG 1 1
2 3333 1 1 105 LEU H H -3.415 -7.731 2.615 1.00 . A A . 105 LEU H 1 1
2 3334 1 1 105 LEU HA H -4.508 -6.059 0.529 1.00 . A A . 105 LEU HA 1 1
2 3335 1 1 105 LEU HB2 H -2.158 -7.986 0.416 1.00 . A A . 105 LEU HB2 1 1
2 3336 1 1 105 LEU HB3 H -2.556 -6.775 -0.788 1.00 . A A . 105 LEU HB3 1 1
2 3337 1 1 105 LEU HD11 H 0.200 -6.795 0.273 1.00 . A A . 105 LEU HD11 1 1
2 3338 1 1 105 LEU HD12 H 0.343 -5.129 0.823 1.00 . A A . 105 LEU HD12 1 1
2 3339 1 1 105 LEU HD13 H -0.434 -5.483 -0.724 1.00 . A A . 105 LEU HD13 1 1
2 3340 1 1 105 LEU HD21 H -2.605 -4.182 0.217 1.00 . A A . 105 LEU HD21 1 1
2 3341 1 1 105 LEU HD22 H -1.653 -3.901 1.679 1.00 . A A . 105 LEU HD22 1 1
2 3342 1 1 105 LEU HD23 H -3.219 -4.696 1.788 1.00 . A A . 105 LEU HD23 1 1
2 3343 1 1 105 LEU HG H -1.437 -6.337 2.001 1.00 . A A . 105 LEU HG 1 1
2 3344 1 1 105 LEU N N -4.167 -7.315 2.153 1.00 . A A . 105 LEU N 1 1
2 3345 1 1 105 LEU O O -4.394 -9.196 -0.321 1.00 . A A . 105 LEU O 1 1
2 3346 1 1 106 LEU C C -7.094 -8.720 -2.365 1.00 . A A . 106 LEU C 1 1
2 3347 1 1 106 LEU CA C -7.184 -8.667 -0.830 1.00 . A A . 106 LEU CA 1 1
2 3348 1 1 106 LEU CB C -8.604 -8.196 -0.340 1.00 . A A . 106 LEU CB 1 1
2 3349 1 1 106 LEU CD1 C -10.301 -9.425 -1.895 1.00 . A A . 106 LEU CD1 1 1
2 3350 1 1 106 LEU CD2 C -9.465 -10.549 0.239 1.00 . A A . 106 LEU CD2 1 1
2 3351 1 1 106 LEU CG C -9.808 -9.208 -0.448 1.00 . A A . 106 LEU CG 1 1
2 3352 1 1 106 LEU H H -6.423 -6.820 -0.110 1.00 . A A . 106 LEU H 1 1
2 3353 1 1 106 LEU HA H -6.988 -9.656 -0.433 1.00 . A A . 106 LEU HA 1 1
2 3354 1 1 106 LEU HB2 H -8.516 -7.907 0.706 1.00 . A A . 106 LEU HB2 1 1
2 3355 1 1 106 LEU HB3 H -8.870 -7.301 -0.897 1.00 . A A . 106 LEU HB3 1 1
2 3356 1 1 106 LEU HD11 H -9.521 -9.887 -2.491 1.00 . A A . 106 LEU HD11 1 1
2 3357 1 1 106 LEU HD12 H -10.565 -8.472 -2.333 1.00 . A A . 106 LEU HD12 1 1
2 3358 1 1 106 LEU HD13 H -11.175 -10.064 -1.889 1.00 . A A . 106 LEU HD13 1 1
2 3359 1 1 106 LEU HD21 H -8.638 -11.031 -0.271 1.00 . A A . 106 LEU HD21 1 1
2 3360 1 1 106 LEU HD22 H -10.329 -11.202 0.215 1.00 . A A . 106 LEU HD22 1 1
2 3361 1 1 106 LEU HD23 H -9.191 -10.367 1.270 1.00 . A A . 106 LEU HD23 1 1
2 3362 1 1 106 LEU HG H -10.646 -8.788 0.095 1.00 . A A . 106 LEU HG 1 1
2 3363 1 1 106 LEU N N -6.160 -7.748 -0.297 1.00 . A A . 106 LEU N 1 1
2 3364 1 1 106 LEU O O -6.841 -9.775 -2.951 1.00 . A A . 106 LEU O 1 1
2 3365 1 1 107 LEU C C -6.740 -6.051 -4.786 1.00 . A A . 107 LEU C 1 1
2 3366 1 1 107 LEU CA C -7.324 -7.422 -4.451 1.00 . A A . 107 LEU CA 1 1
2 3367 1 1 107 LEU CB C -8.787 -7.533 -4.971 1.00 . A A . 107 LEU CB 1 1
2 3368 1 1 107 LEU CD1 C -8.353 -8.663 -7.259 1.00 . A A . 107 LEU CD1 1 1
2 3369 1 1 107 LEU CD2 C -10.458 -7.256 -6.898 1.00 . A A . 107 LEU CD2 1 1
2 3370 1 1 107 LEU CG C -8.974 -7.448 -6.526 1.00 . A A . 107 LEU CG 1 1
2 3371 1 1 107 LEU H H -7.326 -6.744 -2.444 1.00 . A A . 107 LEU H 1 1
2 3372 1 1 107 LEU HA H -6.711 -8.201 -4.902 1.00 . A A . 107 LEU HA 1 1
2 3373 1 1 107 LEU HB2 H -9.193 -8.480 -4.627 1.00 . A A . 107 LEU HB2 1 1
2 3374 1 1 107 LEU HB3 H -9.370 -6.737 -4.513 1.00 . A A . 107 LEU HB3 1 1
2 3375 1 1 107 LEU HD11 H -8.467 -8.538 -8.329 1.00 . A A . 107 LEU HD11 1 1
2 3376 1 1 107 LEU HD12 H -8.844 -9.577 -6.951 1.00 . A A . 107 LEU HD12 1 1
2 3377 1 1 107 LEU HD13 H -7.300 -8.728 -7.022 1.00 . A A . 107 LEU HD13 1 1
2 3378 1 1 107 LEU HD21 H -10.556 -7.171 -7.975 1.00 . A A . 107 LEU HD21 1 1
2 3379 1 1 107 LEU HD22 H -10.828 -6.351 -6.438 1.00 . A A . 107 LEU HD22 1 1
2 3380 1 1 107 LEU HD23 H -11.041 -8.101 -6.552 1.00 . A A . 107 LEU HD23 1 1
2 3381 1 1 107 LEU HG H -8.446 -6.576 -6.885 1.00 . A A . 107 LEU HG 1 1
2 3382 1 1 107 LEU N N -7.276 -7.562 -2.989 1.00 . A A . 107 LEU N 1 1
2 3383 1 1 107 LEU O O -7.160 -5.076 -4.158 1.00 . A A . 107 LEU O 1 1
2 3384 1 1 108 PRO C C -6.258 -3.654 -6.579 1.00 . A A . 108 PRO C 1 1
2 3385 1 1 108 PRO CA C -5.153 -4.632 -6.100 1.00 . A A . 108 PRO CA 1 1
2 3386 1 1 108 PRO CB C -4.104 -4.979 -7.213 1.00 . A A . 108 PRO CB 1 1
2 3387 1 1 108 PRO CD C -5.012 -7.059 -6.387 1.00 . A A . 108 PRO CD 1 1
2 3388 1 1 108 PRO CG C -4.399 -6.398 -7.607 1.00 . A A . 108 PRO CG 1 1
2 3389 1 1 108 PRO HA H -4.646 -4.183 -5.251 1.00 . A A . 108 PRO HA 1 1
2 3390 1 1 108 PRO HB2 H -4.210 -4.305 -8.059 1.00 . A A . 108 PRO HB2 1 1
2 3391 1 1 108 PRO HB3 H -3.094 -4.883 -6.815 1.00 . A A . 108 PRO HB3 1 1
2 3392 1 1 108 PRO HD2 H -5.704 -7.840 -6.686 1.00 . A A . 108 PRO HD2 1 1
2 3393 1 1 108 PRO HD3 H -4.242 -7.473 -5.740 1.00 . A A . 108 PRO HD3 1 1
2 3394 1 1 108 PRO HG2 H -5.102 -6.402 -8.435 1.00 . A A . 108 PRO HG2 1 1
2 3395 1 1 108 PRO HG3 H -3.488 -6.908 -7.901 1.00 . A A . 108 PRO HG3 1 1
2 3396 1 1 108 PRO N N -5.723 -5.940 -5.710 1.00 . A A . 108 PRO N 1 1
2 3397 1 1 108 PRO O O -6.633 -2.724 -5.852 1.00 . A A . 108 PRO O 1 1
2 3398 1 1 109 VAL C C -8.833 -4.171 -9.095 1.00 . A A . 109 VAL C 1 1
2 3399 1 1 109 VAL CA C -7.929 -3.166 -8.344 1.00 . A A . 109 VAL CA 1 1
2 3400 1 1 109 VAL CB C -7.443 -2.000 -9.298 1.00 . A A . 109 VAL CB 1 1
2 3401 1 1 109 VAL CG1 C -8.610 -1.401 -10.117 1.00 . A A . 109 VAL CG1 1 1
2 3402 1 1 109 VAL CG2 C -6.719 -0.875 -8.501 1.00 . A A . 109 VAL CG2 1 1
2 3403 1 1 109 VAL H H -6.422 -4.634 -8.305 1.00 . A A . 109 VAL H 1 1
2 3404 1 1 109 VAL HA H -8.501 -2.717 -7.531 1.00 . A A . 109 VAL HA 1 1
2 3405 1 1 109 VAL HB H -6.727 -2.421 -9.994 1.00 . A A . 109 VAL HB 1 1
2 3406 1 1 109 VAL HG11 H -9.366 -1.021 -9.442 1.00 . A A . 109 VAL HG11 1 1
2 3407 1 1 109 VAL HG12 H -9.049 -2.164 -10.742 1.00 . A A . 109 VAL HG12 1 1
2 3408 1 1 109 VAL HG13 H -8.249 -0.595 -10.748 1.00 . A A . 109 VAL HG13 1 1
2 3409 1 1 109 VAL HG21 H -5.850 -1.286 -7.998 1.00 . A A . 109 VAL HG21 1 1
2 3410 1 1 109 VAL HG22 H -7.389 -0.459 -7.760 1.00 . A A . 109 VAL HG22 1 1
2 3411 1 1 109 VAL HG23 H -6.396 -0.088 -9.175 1.00 . A A . 109 VAL HG23 1 1
2 3412 1 1 109 VAL N N -6.802 -3.911 -7.770 1.00 . A A . 109 VAL N 1 1
2 3413 1 1 109 VAL O O -8.370 -4.766 -10.094 1.00 . A A . 109 VAL O 1 1
2 3414 1 1 109 VAL OXT O -10.007 -4.349 -8.705 1.00 . A A . 109 VAL OXT 1 1
3 3415 1 1 1 MET C C -14.800 -5.561 -34.849 1.00 . A A . 1 MET C 1 1
3 3416 1 1 1 MET CA C -14.057 -5.264 -36.170 1.00 . A A . 1 MET CA 1 1
3 3417 1 1 1 MET CB C -14.090 -3.746 -36.523 1.00 . A A . 1 MET CB 1 1
3 3418 1 1 1 MET CE C -14.524 -1.347 -38.699 1.00 . A A . 1 MET CE 1 1
3 3419 1 1 1 MET CG C -15.485 -3.156 -36.772 1.00 . A A . 1 MET CG 1 1
3 3420 1 1 1 MET H1 H -15.628 -5.851 -37.405 1.00 . A A . 1 MET H1 1 1
3 3421 1 1 1 MET H2 H -14.530 -7.084 -37.065 1.00 . A A . 1 MET H2 1 1
3 3422 1 1 1 MET H3 H -14.115 -5.867 -38.163 1.00 . A A . 1 MET H3 1 1
3 3423 1 1 1 MET HA H -13.022 -5.570 -36.054 1.00 . A A . 1 MET HA 1 1
3 3424 1 1 1 MET HB2 H -13.635 -3.186 -35.715 1.00 . A A . 1 MET HB2 1 1
3 3425 1 1 1 MET HB3 H -13.496 -3.589 -37.419 1.00 . A A . 1 MET HB3 1 1
3 3426 1 1 1 MET HE1 H -14.426 -0.324 -39.033 1.00 . A A . 1 MET HE1 1 1
3 3427 1 1 1 MET HE2 H -15.051 -1.921 -39.449 1.00 . A A . 1 MET HE2 1 1
3 3428 1 1 1 MET HE3 H -13.540 -1.770 -38.549 1.00 . A A . 1 MET HE3 1 1
3 3429 1 1 1 MET HG2 H -15.943 -3.675 -37.603 1.00 . A A . 1 MET HG2 1 1
3 3430 1 1 1 MET HG3 H -16.092 -3.300 -35.885 1.00 . A A . 1 MET HG3 1 1
3 3431 1 1 1 MET N N -14.623 -6.070 -37.277 1.00 . A A . 1 MET N 1 1
3 3432 1 1 1 MET O O -16.006 -5.853 -34.850 1.00 . A A . 1 MET O 1 1
3 3433 1 1 1 MET SD S -15.437 -1.387 -37.153 1.00 . A A . 1 MET SD 1 1
3 3434 1 1 2 GLY C C -13.711 -5.190 -31.317 1.00 . A A . 2 GLY C 1 1
3 3435 1 1 2 GLY CA C -14.594 -5.785 -32.403 1.00 . A A . 2 GLY CA 1 1
3 3436 1 1 2 GLY H H -13.112 -5.249 -33.805 1.00 . A A . 2 GLY H 1 1
3 3437 1 1 2 GLY HA2 H -15.597 -5.375 -32.322 1.00 . A A . 2 GLY HA2 1 1
3 3438 1 1 2 GLY HA3 H -14.647 -6.859 -32.266 1.00 . A A . 2 GLY HA3 1 1
3 3439 1 1 2 GLY N N -14.058 -5.501 -33.730 1.00 . A A . 2 GLY N 1 1
3 3440 1 1 2 GLY O O -12.626 -5.712 -31.041 1.00 . A A . 2 GLY O 1 1
3 3441 1 1 3 HIS C C -14.398 -3.003 -28.498 1.00 . A A . 3 HIS C 1 1
3 3442 1 1 3 HIS CA C -13.441 -3.352 -29.660 1.00 . A A . 3 HIS CA 1 1
3 3443 1 1 3 HIS CB C -12.776 -2.069 -30.239 1.00 . A A . 3 HIS CB 1 1
3 3444 1 1 3 HIS CD2 C -10.611 -1.453 -28.907 1.00 . A A . 3 HIS CD2 1 1
3 3445 1 1 3 HIS CE1 C -11.403 0.244 -27.771 1.00 . A A . 3 HIS CE1 1 1
3 3446 1 1 3 HIS CG C -11.912 -1.302 -29.259 1.00 . A A . 3 HIS CG 1 1
3 3447 1 1 3 HIS H H -15.022 -3.709 -31.029 1.00 . A A . 3 HIS H 1 1
3 3448 1 1 3 HIS HA H -12.666 -4.006 -29.272 1.00 . A A . 3 HIS HA 1 1
3 3449 1 1 3 HIS HB2 H -12.150 -2.347 -31.076 1.00 . A A . 3 HIS HB2 1 1
3 3450 1 1 3 HIS HB3 H -13.547 -1.396 -30.596 1.00 . A A . 3 HIS HB3 1 1
3 3451 1 1 3 HIS HD1 H -13.290 0.131 -28.549 1.00 . A A . 3 HIS HD1 1 1
3 3452 1 1 3 HIS HD2 H -9.929 -2.203 -29.286 1.00 . A A . 3 HIS HD2 1 1
3 3453 1 1 3 HIS HE1 H -11.482 1.086 -27.094 1.00 . A A . 3 HIS HE1 1 1
3 3454 1 1 3 HIS HE2 H -9.419 -0.234 -27.686 1.00 . A A . 3 HIS HE2 1 1
3 3455 1 1 3 HIS N N -14.165 -4.072 -30.729 1.00 . A A . 3 HIS N 1 1
3 3456 1 1 3 HIS ND1 N -12.377 -0.229 -28.522 1.00 . A A . 3 HIS ND1 1 1
3 3457 1 1 3 HIS NE2 N -10.323 -0.479 -27.983 1.00 . A A . 3 HIS NE2 1 1
3 3458 1 1 3 HIS O O -13.948 -2.626 -27.412 1.00 . A A . 3 HIS O 1 1
3 3459 1 1 4 HIS C C -16.916 -3.958 -26.722 1.00 . A A . 4 HIS C 1 1
3 3460 1 1 4 HIS CA C -16.743 -2.800 -27.724 1.00 . A A . 4 HIS CA 1 1
3 3461 1 1 4 HIS CB C -18.082 -2.449 -28.417 1.00 . A A . 4 HIS CB 1 1
3 3462 1 1 4 HIS CD2 C -19.292 -0.633 -26.990 1.00 . A A . 4 HIS CD2 1 1
3 3463 1 1 4 HIS CE1 C -20.929 -1.864 -26.223 1.00 . A A . 4 HIS CE1 1 1
3 3464 1 1 4 HIS CG C -19.134 -1.881 -27.494 1.00 . A A . 4 HIS CG 1 1
3 3465 1 1 4 HIS H H -16.010 -3.486 -29.593 1.00 . A A . 4 HIS H 1 1
3 3466 1 1 4 HIS HA H -16.398 -1.920 -27.177 1.00 . A A . 4 HIS HA 1 1
3 3467 1 1 4 HIS HB2 H -17.901 -1.716 -29.197 1.00 . A A . 4 HIS HB2 1 1
3 3468 1 1 4 HIS HB3 H -18.493 -3.340 -28.875 1.00 . A A . 4 HIS HB3 1 1
3 3469 1 1 4 HIS HD1 H -20.346 -3.573 -27.179 1.00 . A A . 4 HIS HD1 1 1
3 3470 1 1 4 HIS HD2 H -18.647 0.219 -27.166 1.00 . A A . 4 HIS HD2 1 1
3 3471 1 1 4 HIS HE1 H -21.819 -2.180 -25.695 1.00 . A A . 4 HIS HE1 1 1
3 3472 1 1 4 HIS HE2 H -20.705 0.074 -25.613 1.00 . A A . 4 HIS HE2 1 1
3 3473 1 1 4 HIS N N -15.717 -3.141 -28.725 1.00 . A A . 4 HIS N 1 1
3 3474 1 1 4 HIS ND1 N -20.173 -2.626 -26.986 1.00 . A A . 4 HIS ND1 1 1
3 3475 1 1 4 HIS NE2 N -20.413 -0.653 -26.205 1.00 . A A . 4 HIS NE2 1 1
3 3476 1 1 4 HIS O O -17.755 -4.846 -26.913 1.00 . A A . 4 HIS O 1 1
3 3477 1 1 5 HIS C C -15.461 -4.234 -23.341 1.00 . A A . 5 HIS C 1 1
3 3478 1 1 5 HIS CA C -16.109 -4.903 -24.566 1.00 . A A . 5 HIS CA 1 1
3 3479 1 1 5 HIS CB C -15.429 -6.269 -24.907 1.00 . A A . 5 HIS CB 1 1
3 3480 1 1 5 HIS CD2 C -13.257 -5.575 -26.193 1.00 . A A . 5 HIS CD2 1 1
3 3481 1 1 5 HIS CE1 C -11.826 -6.836 -25.126 1.00 . A A . 5 HIS CE1 1 1
3 3482 1 1 5 HIS CG C -13.946 -6.234 -25.233 1.00 . A A . 5 HIS CG 1 1
3 3483 1 1 5 HIS H H -15.361 -3.264 -25.677 1.00 . A A . 5 HIS H 1 1
3 3484 1 1 5 HIS HA H -17.161 -5.082 -24.345 1.00 . A A . 5 HIS HA 1 1
3 3485 1 1 5 HIS HB2 H -15.557 -6.940 -24.066 1.00 . A A . 5 HIS HB2 1 1
3 3486 1 1 5 HIS HB3 H -15.936 -6.699 -25.761 1.00 . A A . 5 HIS HB3 1 1
3 3487 1 1 5 HIS HD1 H -13.190 -7.601 -23.815 1.00 . A A . 5 HIS HD1 1 1
3 3488 1 1 5 HIS HD2 H -13.664 -4.855 -26.887 1.00 . A A . 5 HIS HD2 1 1
3 3489 1 1 5 HIS HE1 H -10.907 -7.314 -24.813 1.00 . A A . 5 HIS HE1 1 1
3 3490 1 1 5 HIS HE2 H -11.197 -5.519 -26.554 1.00 . A A . 5 HIS HE2 1 1
3 3491 1 1 5 HIS N N -16.059 -3.954 -25.691 1.00 . A A . 5 HIS N 1 1
3 3492 1 1 5 HIS ND1 N -13.010 -7.010 -24.577 1.00 . A A . 5 HIS ND1 1 1
3 3493 1 1 5 HIS NE2 N -11.947 -5.965 -26.106 1.00 . A A . 5 HIS NE2 1 1
3 3494 1 1 5 HIS O O -14.500 -3.467 -23.501 1.00 . A A . 5 HIS O 1 1
3 3495 1 1 6 HIS C C -14.087 -3.820 -20.651 1.00 . A A . 6 HIS C 1 1
3 3496 1 1 6 HIS CA C -15.622 -3.862 -20.858 1.00 . A A . 6 HIS CA 1 1
3 3497 1 1 6 HIS CB C -16.334 -4.551 -19.649 1.00 . A A . 6 HIS CB 1 1
3 3498 1 1 6 HIS CD2 C -16.013 -7.111 -20.128 1.00 . A A . 6 HIS CD2 1 1
3 3499 1 1 6 HIS CE1 C -15.075 -7.676 -18.236 1.00 . A A . 6 HIS CE1 1 1
3 3500 1 1 6 HIS CG C -15.925 -5.988 -19.369 1.00 . A A . 6 HIS CG 1 1
3 3501 1 1 6 HIS H H -16.693 -5.219 -22.100 1.00 . A A . 6 HIS H 1 1
3 3502 1 1 6 HIS HA H -15.988 -2.840 -20.922 1.00 . A A . 6 HIS HA 1 1
3 3503 1 1 6 HIS HB2 H -16.147 -3.976 -18.750 1.00 . A A . 6 HIS HB2 1 1
3 3504 1 1 6 HIS HB3 H -17.403 -4.547 -19.836 1.00 . A A . 6 HIS HB3 1 1
3 3505 1 1 6 HIS HD1 H -15.131 -5.806 -17.426 1.00 . A A . 6 HIS HD1 1 1
3 3506 1 1 6 HIS HD2 H -16.401 -7.173 -21.136 1.00 . A A . 6 HIS HD2 1 1
3 3507 1 1 6 HIS HE1 H -14.597 -8.253 -17.455 1.00 . A A . 6 HIS HE1 1 1
3 3508 1 1 6 HIS HE2 H -15.190 -9.002 -19.778 1.00 . A A . 6 HIS HE2 1 1
3 3509 1 1 6 HIS N N -16.001 -4.528 -22.133 1.00 . A A . 6 HIS N 1 1
3 3510 1 1 6 HIS ND1 N -15.331 -6.386 -18.189 1.00 . A A . 6 HIS ND1 1 1
3 3511 1 1 6 HIS NE2 N -15.479 -8.144 -19.399 1.00 . A A . 6 HIS NE2 1 1
3 3512 1 1 6 HIS O O -13.428 -4.866 -20.577 1.00 . A A . 6 HIS O 1 1
3 3513 1 1 7 HIS C C -11.743 -2.048 -19.035 1.00 . A A . 7 HIS C 1 1
3 3514 1 1 7 HIS CA C -12.077 -2.398 -20.483 1.00 . A A . 7 HIS CA 1 1
3 3515 1 1 7 HIS CB C -11.544 -1.304 -21.442 1.00 . A A . 7 HIS CB 1 1
3 3516 1 1 7 HIS CD2 C -9.060 -2.044 -21.719 1.00 . A A . 7 HIS CD2 1 1
3 3517 1 1 7 HIS CE1 C -8.096 -0.188 -21.084 1.00 . A A . 7 HIS CE1 1 1
3 3518 1 1 7 HIS CG C -10.041 -1.161 -21.411 1.00 . A A . 7 HIS CG 1 1
3 3519 1 1 7 HIS H H -14.093 -1.810 -20.724 1.00 . A A . 7 HIS H 1 1
3 3520 1 1 7 HIS HA H -11.586 -3.341 -20.742 1.00 . A A . 7 HIS HA 1 1
3 3521 1 1 7 HIS HB2 H -11.828 -1.550 -22.455 1.00 . A A . 7 HIS HB2 1 1
3 3522 1 1 7 HIS HB3 H -11.977 -0.346 -21.178 1.00 . A A . 7 HIS HB3 1 1
3 3523 1 1 7 HIS HD1 H -9.834 0.814 -20.719 1.00 . A A . 7 HIS HD1 1 1
3 3524 1 1 7 HIS HD2 H -9.198 -3.062 -22.058 1.00 . A A . 7 HIS HD2 1 1
3 3525 1 1 7 HIS HE1 H -7.345 0.544 -20.821 1.00 . A A . 7 HIS HE1 1 1
3 3526 1 1 7 HIS HE2 H -6.989 -1.864 -21.461 1.00 . A A . 7 HIS HE2 1 1
3 3527 1 1 7 HIS N N -13.519 -2.598 -20.633 1.00 . A A . 7 HIS N 1 1
3 3528 1 1 7 HIS ND1 N -9.397 -0.011 -21.015 1.00 . A A . 7 HIS ND1 1 1
3 3529 1 1 7 HIS NE2 N -7.861 -1.414 -21.506 1.00 . A A . 7 HIS NE2 1 1
3 3530 1 1 7 HIS O O -12.172 -1.012 -18.515 1.00 . A A . 7 HIS O 1 1
3 3531 1 1 8 HIS C C -9.205 -1.775 -17.205 1.00 . A A . 8 HIS C 1 1
3 3532 1 1 8 HIS CA C -10.419 -2.721 -17.070 1.00 . A A . 8 HIS CA 1 1
3 3533 1 1 8 HIS CB C -9.990 -4.074 -16.449 1.00 . A A . 8 HIS CB 1 1
3 3534 1 1 8 HIS CD2 C -9.834 -3.604 -13.896 1.00 . A A . 8 HIS CD2 1 1
3 3535 1 1 8 HIS CE1 C -7.703 -3.998 -13.632 1.00 . A A . 8 HIS CE1 1 1
3 3536 1 1 8 HIS CG C -9.333 -3.959 -15.100 1.00 . A A . 8 HIS CG 1 1
3 3537 1 1 8 HIS H H -10.849 -3.818 -18.827 1.00 . A A . 8 HIS H 1 1
3 3538 1 1 8 HIS HA H -11.171 -2.258 -16.434 1.00 . A A . 8 HIS HA 1 1
3 3539 1 1 8 HIS HB2 H -10.864 -4.703 -16.332 1.00 . A A . 8 HIS HB2 1 1
3 3540 1 1 8 HIS HB3 H -9.294 -4.571 -17.120 1.00 . A A . 8 HIS HB3 1 1
3 3541 1 1 8 HIS HD1 H -7.352 -4.487 -15.579 1.00 . A A . 8 HIS HD1 1 1
3 3542 1 1 8 HIS HD2 H -10.859 -3.340 -13.682 1.00 . A A . 8 HIS HD2 1 1
3 3543 1 1 8 HIS HE1 H -6.725 -4.114 -13.183 1.00 . A A . 8 HIS HE1 1 1
3 3544 1 1 8 HIS HE2 H -8.906 -3.636 -12.029 1.00 . A A . 8 HIS HE2 1 1
3 3545 1 1 8 HIS N N -11.009 -2.953 -18.390 1.00 . A A . 8 HIS N 1 1
3 3546 1 1 8 HIS ND1 N -7.995 -4.200 -14.895 1.00 . A A . 8 HIS ND1 1 1
3 3547 1 1 8 HIS NE2 N -8.802 -3.636 -13.002 1.00 . A A . 8 HIS NE2 1 1
3 3548 1 1 8 HIS O O -8.514 -1.799 -18.236 1.00 . A A . 8 HIS O 1 1
3 3549 1 1 9 SER C C -6.479 -0.856 -16.158 1.00 . A A . 9 SER C 1 1
3 3550 1 1 9 SER CA C -7.795 -0.051 -16.078 1.00 . A A . 9 SER CA 1 1
3 3551 1 1 9 SER CB C -7.863 0.767 -14.764 1.00 . A A . 9 SER CB 1 1
3 3552 1 1 9 SER H H -9.607 -0.934 -15.423 1.00 . A A . 9 SER H 1 1
3 3553 1 1 9 SER HA H -7.835 0.631 -16.922 1.00 . A A . 9 SER HA 1 1
3 3554 1 1 9 SER HB2 H -6.962 1.357 -14.645 1.00 . A A . 9 SER HB2 1 1
3 3555 1 1 9 SER HB3 H -8.716 1.428 -14.795 1.00 . A A . 9 SER HB3 1 1
3 3556 1 1 9 SER HG H -7.141 -0.170 -13.187 1.00 . A A . 9 SER HG 1 1
3 3557 1 1 9 SER N N -8.966 -0.947 -16.164 1.00 . A A . 9 SER N 1 1
3 3558 1 1 9 SER O O -6.467 -2.051 -15.843 1.00 . A A . 9 SER O 1 1
3 3559 1 1 9 SER OG O -7.999 -0.084 -13.631 1.00 . A A . 9 SER OG 1 1
3 3560 1 1 10 HIS C C -3.614 -1.700 -15.654 1.00 . A A . 10 HIS C 1 1
3 3561 1 1 10 HIS CA C -4.069 -0.811 -16.834 1.00 . A A . 10 HIS CA 1 1
3 3562 1 1 10 HIS CB C -3.022 0.297 -17.108 1.00 . A A . 10 HIS CB 1 1
3 3563 1 1 10 HIS CD2 C -1.110 -0.356 -18.753 1.00 . A A . 10 HIS CD2 1 1
3 3564 1 1 10 HIS CE1 C 0.344 -1.074 -17.289 1.00 . A A . 10 HIS CE1 1 1
3 3565 1 1 10 HIS CG C -1.666 -0.216 -17.527 1.00 . A A . 10 HIS CG 1 1
3 3566 1 1 10 HIS H H -5.468 0.784 -16.715 1.00 . A A . 10 HIS H 1 1
3 3567 1 1 10 HIS HA H -4.170 -1.422 -17.725 1.00 . A A . 10 HIS HA 1 1
3 3568 1 1 10 HIS HB2 H -3.392 0.941 -17.898 1.00 . A A . 10 HIS HB2 1 1
3 3569 1 1 10 HIS HB3 H -2.893 0.894 -16.212 1.00 . A A . 10 HIS HB3 1 1
3 3570 1 1 10 HIS HD1 H -0.815 -0.686 -15.659 1.00 . A A . 10 HIS HD1 1 1
3 3571 1 1 10 HIS HD2 H -1.569 -0.098 -19.700 1.00 . A A . 10 HIS HD2 1 1
3 3572 1 1 10 HIS HE1 H 1.237 -1.490 -16.842 1.00 . A A . 10 HIS HE1 1 1
3 3573 1 1 10 HIS HE2 H 0.852 -0.879 -19.253 1.00 . A A . 10 HIS HE2 1 1
3 3574 1 1 10 HIS N N -5.388 -0.184 -16.577 1.00 . A A . 10 HIS N 1 1
3 3575 1 1 10 HIS ND1 N -0.722 -0.669 -16.635 1.00 . A A . 10 HIS ND1 1 1
3 3576 1 1 10 HIS NE2 N 0.139 -0.893 -18.576 1.00 . A A . 10 HIS NE2 1 1
3 3577 1 1 10 HIS O O -3.733 -1.292 -14.496 1.00 . A A . 10 HIS O 1 1
3 3578 1 1 11 MET C C -1.487 -3.382 -14.117 1.00 . A A . 11 MET C 1 1
3 3579 1 1 11 MET CA C -2.665 -3.904 -14.959 1.00 . A A . 11 MET CA 1 1
3 3580 1 1 11 MET CB C -2.270 -5.242 -15.641 1.00 . A A . 11 MET CB 1 1
3 3581 1 1 11 MET CE C -2.208 -8.449 -15.707 1.00 . A A . 11 MET CE 1 1
3 3582 1 1 11 MET CG C -3.416 -5.994 -16.322 1.00 . A A . 11 MET CG 1 1
3 3583 1 1 11 MET H H -3.019 -3.143 -16.916 1.00 . A A . 11 MET H 1 1
3 3584 1 1 11 MET HA H -3.504 -4.085 -14.290 1.00 . A A . 11 MET HA 1 1
3 3585 1 1 11 MET HB2 H -1.514 -5.040 -16.391 1.00 . A A . 11 MET HB2 1 1
3 3586 1 1 11 MET HB3 H -1.837 -5.903 -14.894 1.00 . A A . 11 MET HB3 1 1
3 3587 1 1 11 MET HE1 H -1.387 -7.897 -15.267 1.00 . A A . 11 MET HE1 1 1
3 3588 1 1 11 MET HE2 H -1.852 -9.415 -16.038 1.00 . A A . 11 MET HE2 1 1
3 3589 1 1 11 MET HE3 H -2.983 -8.591 -14.967 1.00 . A A . 11 MET HE3 1 1
3 3590 1 1 11 MET HG2 H -4.175 -6.234 -15.587 1.00 . A A . 11 MET HG2 1 1
3 3591 1 1 11 MET HG3 H -3.851 -5.357 -17.086 1.00 . A A . 11 MET HG3 1 1
3 3592 1 1 11 MET N N -3.107 -2.910 -15.969 1.00 . A A . 11 MET N 1 1
3 3593 1 1 11 MET O O -0.961 -2.289 -14.378 1.00 . A A . 11 MET O 1 1
3 3594 1 1 11 MET SD S -2.866 -7.531 -17.101 1.00 . A A . 11 MET SD 1 1
3 3595 1 1 12 SER C C -0.700 -2.803 -11.115 1.00 . A A . 12 SER C 1 1
3 3596 1 1 12 SER CA C -0.093 -3.836 -12.085 1.00 . A A . 12 SER CA 1 1
3 3597 1 1 12 SER CB C 1.250 -3.322 -12.693 1.00 . A A . 12 SER CB 1 1
3 3598 1 1 12 SER H H -1.489 -5.093 -13.054 1.00 . A A . 12 SER H 1 1
3 3599 1 1 12 SER HA H 0.109 -4.747 -11.527 1.00 . A A . 12 SER HA 1 1
3 3600 1 1 12 SER HB2 H 1.731 -4.119 -13.246 1.00 . A A . 12 SER HB2 1 1
3 3601 1 1 12 SER HB3 H 1.046 -2.501 -13.370 1.00 . A A . 12 SER HB3 1 1
3 3602 1 1 12 SER HG H 2.404 -1.955 -11.881 1.00 . A A . 12 SER HG 1 1
3 3603 1 1 12 SER N N -1.085 -4.200 -13.114 1.00 . A A . 12 SER N 1 1
3 3604 1 1 12 SER O O -1.436 -1.891 -11.520 1.00 . A A . 12 SER O 1 1
3 3605 1 1 12 SER OG O 2.148 -2.866 -11.689 1.00 . A A . 12 SER OG 1 1
3 3606 1 1 13 TRP C C 0.158 -0.766 -8.811 1.00 . A A . 13 TRP C 1 1
3 3607 1 1 13 TRP CA C -0.796 -1.984 -8.786 1.00 . A A . 13 TRP CA 1 1
3 3608 1 1 13 TRP CB C -0.836 -2.686 -7.381 1.00 . A A . 13 TRP CB 1 1
3 3609 1 1 13 TRP CD1 C -0.110 -5.152 -7.171 1.00 . A A . 13 TRP CD1 1 1
3 3610 1 1 13 TRP CD2 C 1.575 -3.703 -6.935 1.00 . A A . 13 TRP CD2 1 1
3 3611 1 1 13 TRP CE2 C 2.077 -5.007 -6.806 1.00 . A A . 13 TRP CE2 1 1
3 3612 1 1 13 TRP CE3 C 2.459 -2.638 -6.831 1.00 . A A . 13 TRP CE3 1 1
3 3613 1 1 13 TRP CG C 0.163 -3.812 -7.171 1.00 . A A . 13 TRP CG 1 1
3 3614 1 1 13 TRP CH2 C 4.261 -4.199 -6.473 1.00 . A A . 13 TRP CH2 1 1
3 3615 1 1 13 TRP CZ2 C 3.420 -5.265 -6.570 1.00 . A A . 13 TRP CZ2 1 1
3 3616 1 1 13 TRP CZ3 C 3.791 -2.893 -6.601 1.00 . A A . 13 TRP CZ3 1 1
3 3617 1 1 13 TRP H H 0.224 -3.660 -9.549 1.00 . A A . 13 TRP H 1 1
3 3618 1 1 13 TRP HA H -1.798 -1.635 -9.031 1.00 . A A . 13 TRP HA 1 1
3 3619 1 1 13 TRP HB2 H -0.658 -1.954 -6.604 1.00 . A A . 13 TRP HB2 1 1
3 3620 1 1 13 TRP HB3 H -1.830 -3.096 -7.228 1.00 . A A . 13 TRP HB3 1 1
3 3621 1 1 13 TRP HD1 H -1.094 -5.575 -7.320 1.00 . A A . 13 TRP HD1 1 1
3 3622 1 1 13 TRP HE1 H 1.094 -6.844 -6.899 1.00 . A A . 13 TRP HE1 1 1
3 3623 1 1 13 TRP HE3 H 2.109 -1.618 -6.927 1.00 . A A . 13 TRP HE3 1 1
3 3624 1 1 13 TRP HH2 H 5.319 -4.355 -6.297 1.00 . A A . 13 TRP HH2 1 1
3 3625 1 1 13 TRP HZ2 H 3.797 -6.274 -6.475 1.00 . A A . 13 TRP HZ2 1 1
3 3626 1 1 13 TRP HZ3 H 4.489 -2.069 -6.518 1.00 . A A . 13 TRP HZ3 1 1
3 3627 1 1 13 TRP N N -0.380 -2.941 -9.826 1.00 . A A . 13 TRP N 1 1
3 3628 1 1 13 TRP NE1 N 1.033 -5.867 -6.945 1.00 . A A . 13 TRP NE1 1 1
3 3629 1 1 13 TRP O O -0.202 0.332 -8.381 1.00 . A A . 13 TRP O 1 1
3 3630 1 1 14 TYR C C 2.076 0.972 -10.665 1.00 . A A . 14 TYR C 1 1
3 3631 1 1 14 TYR CA C 2.412 0.027 -9.493 1.00 . A A . 14 TYR CA 1 1
3 3632 1 1 14 TYR CB C 3.800 -0.638 -9.680 1.00 . A A . 14 TYR CB 1 1
3 3633 1 1 14 TYR CD1 C 5.177 1.386 -8.906 1.00 . A A . 14 TYR CD1 1 1
3 3634 1 1 14 TYR CD2 C 5.869 0.253 -10.897 1.00 . A A . 14 TYR CD2 1 1
3 3635 1 1 14 TYR CE1 C 6.231 2.274 -9.050 1.00 . A A . 14 TYR CE1 1 1
3 3636 1 1 14 TYR CE2 C 6.918 1.136 -11.037 1.00 . A A . 14 TYR CE2 1 1
3 3637 1 1 14 TYR CG C 4.972 0.352 -9.830 1.00 . A A . 14 TYR CG 1 1
3 3638 1 1 14 TYR CZ C 7.097 2.140 -10.116 1.00 . A A . 14 TYR CZ 1 1
3 3639 1 1 14 TYR H H 1.558 -1.903 -9.665 1.00 . A A . 14 TYR H 1 1
3 3640 1 1 14 TYR HA H 2.436 0.605 -8.573 1.00 . A A . 14 TYR HA 1 1
3 3641 1 1 14 TYR HB2 H 4.011 -1.261 -8.818 1.00 . A A . 14 TYR HB2 1 1
3 3642 1 1 14 TYR HB3 H 3.770 -1.273 -10.562 1.00 . A A . 14 TYR HB3 1 1
3 3643 1 1 14 TYR HD1 H 4.499 1.489 -8.067 1.00 . A A . 14 TYR HD1 1 1
3 3644 1 1 14 TYR HD2 H 5.733 -0.537 -11.628 1.00 . A A . 14 TYR HD2 1 1
3 3645 1 1 14 TYR HE1 H 6.373 3.068 -8.324 1.00 . A A . 14 TYR HE1 1 1
3 3646 1 1 14 TYR HE2 H 7.599 1.034 -11.873 1.00 . A A . 14 TYR HE2 1 1
3 3647 1 1 14 TYR HH H 8.529 3.207 -9.399 1.00 . A A . 14 TYR HH 1 1
3 3648 1 1 14 TYR N N 1.373 -0.996 -9.347 1.00 . A A . 14 TYR N 1 1
3 3649 1 1 14 TYR O O 2.165 0.586 -11.831 1.00 . A A . 14 TYR O 1 1
3 3650 1 1 14 TYR OH O 8.148 3.011 -10.263 1.00 . A A . 14 TYR OH 1 1
3 3651 1 1 15 HIS C C 2.152 4.534 -10.786 1.00 . A A . 15 HIS C 1 1
3 3652 1 1 15 HIS CA C 1.381 3.291 -11.280 1.00 . A A . 15 HIS CA 1 1
3 3653 1 1 15 HIS CB C -0.144 3.630 -11.363 1.00 . A A . 15 HIS CB 1 1
3 3654 1 1 15 HIS CD2 C -1.749 1.603 -11.012 1.00 . A A . 15 HIS CD2 1 1
3 3655 1 1 15 HIS CE1 C -2.145 1.136 -13.114 1.00 . A A . 15 HIS CE1 1 1
3 3656 1 1 15 HIS CG C -1.040 2.481 -11.763 1.00 . A A . 15 HIS CG 1 1
3 3657 1 1 15 HIS H H 1.464 2.392 -9.383 1.00 . A A . 15 HIS H 1 1
3 3658 1 1 15 HIS HA H 1.747 2.998 -12.261 1.00 . A A . 15 HIS HA 1 1
3 3659 1 1 15 HIS HB2 H -0.486 3.987 -10.397 1.00 . A A . 15 HIS HB2 1 1
3 3660 1 1 15 HIS HB3 H -0.286 4.424 -12.091 1.00 . A A . 15 HIS HB3 1 1
3 3661 1 1 15 HIS HD1 H -0.931 2.595 -13.861 1.00 . A A . 15 HIS HD1 1 1
3 3662 1 1 15 HIS HD2 H -1.762 1.547 -9.929 1.00 . A A . 15 HIS HD2 1 1
3 3663 1 1 15 HIS HE1 H -2.525 0.664 -14.013 1.00 . A A . 15 HIS HE1 1 1
3 3664 1 1 15 HIS HE2 H -2.877 -0.060 -11.626 1.00 . A A . 15 HIS HE2 1 1
3 3665 1 1 15 HIS N N 1.632 2.199 -10.326 1.00 . A A . 15 HIS N 1 1
3 3666 1 1 15 HIS ND1 N -1.311 2.155 -13.074 1.00 . A A . 15 HIS ND1 1 1
3 3667 1 1 15 HIS NE2 N -2.428 0.779 -11.877 1.00 . A A . 15 HIS NE2 1 1
3 3668 1 1 15 HIS O O 1.766 5.110 -9.763 1.00 . A A . 15 HIS O 1 1
3 3669 1 1 16 ARG C C 3.191 7.395 -11.054 1.00 . A A . 16 ARG C 1 1
3 3670 1 1 16 ARG CA C 4.067 6.125 -11.130 1.00 . A A . 16 ARG CA 1 1
3 3671 1 1 16 ARG CB C 5.250 6.327 -12.120 1.00 . A A . 16 ARG CB 1 1
3 3672 1 1 16 ARG CD C 7.615 5.580 -12.835 1.00 . A A . 16 ARG CD 1 1
3 3673 1 1 16 ARG CG C 6.350 5.236 -12.026 1.00 . A A . 16 ARG CG 1 1
3 3674 1 1 16 ARG CZ C 10.005 4.808 -12.801 1.00 . A A . 16 ARG CZ 1 1
3 3675 1 1 16 ARG H H 3.522 4.383 -12.252 1.00 . A A . 16 ARG H 1 1
3 3676 1 1 16 ARG HA H 4.476 5.945 -10.143 1.00 . A A . 16 ARG HA 1 1
3 3677 1 1 16 ARG HB2 H 4.863 6.333 -13.134 1.00 . A A . 16 ARG HB2 1 1
3 3678 1 1 16 ARG HB3 H 5.715 7.294 -11.921 1.00 . A A . 16 ARG HB3 1 1
3 3679 1 1 16 ARG HD2 H 7.363 5.625 -13.890 1.00 . A A . 16 ARG HD2 1 1
3 3680 1 1 16 ARG HD3 H 7.980 6.551 -12.515 1.00 . A A . 16 ARG HD3 1 1
3 3681 1 1 16 ARG HE H 8.401 3.671 -12.402 1.00 . A A . 16 ARG HE 1 1
3 3682 1 1 16 ARG HG2 H 6.635 5.118 -10.986 1.00 . A A . 16 ARG HG2 1 1
3 3683 1 1 16 ARG HG3 H 5.942 4.296 -12.389 1.00 . A A . 16 ARG HG3 1 1
3 3684 1 1 16 ARG HH11 H 9.822 6.793 -13.164 1.00 . A A . 16 ARG HH11 1 1
3 3685 1 1 16 ARG HH12 H 11.446 6.178 -13.187 1.00 . A A . 16 ARG HH12 1 1
3 3686 1 1 16 ARG HH21 H 10.531 2.902 -12.419 1.00 . A A . 16 ARG HH21 1 1
3 3687 1 1 16 ARG HH22 H 11.844 3.975 -12.777 1.00 . A A . 16 ARG HH22 1 1
3 3688 1 1 16 ARG N N 3.251 4.921 -11.483 1.00 . A A . 16 ARG N 1 1
3 3689 1 1 16 ARG NE N 8.686 4.576 -12.654 1.00 . A A . 16 ARG NE 1 1
3 3690 1 1 16 ARG NH1 N 10.459 6.022 -13.078 1.00 . A A . 16 ARG NH1 1 1
3 3691 1 1 16 ARG NH2 N 10.860 3.816 -12.657 1.00 . A A . 16 ARG NH2 1 1
3 3692 1 1 16 ARG O O 2.252 7.526 -11.840 1.00 . A A . 16 ARG O 1 1
3 3693 1 1 17 ASP C C 1.232 9.311 -9.927 1.00 . A A . 17 ASP C 1 1
3 3694 1 1 17 ASP CA C 2.701 9.319 -9.472 1.00 . A A . 17 ASP CA 1 1
3 3695 1 1 17 ASP CB C 3.289 10.760 -9.491 1.00 . A A . 17 ASP CB 1 1
3 3696 1 1 17 ASP CG C 2.476 11.759 -8.641 1.00 . A A . 17 ASP CG 1 1
3 3697 1 1 17 ASP H H 4.562 8.547 -10.090 1.00 . A A . 17 ASP H 1 1
3 3698 1 1 17 ASP HA H 2.708 8.986 -8.442 1.00 . A A . 17 ASP HA 1 1
3 3699 1 1 17 ASP HB2 H 4.299 10.732 -9.105 1.00 . A A . 17 ASP HB2 1 1
3 3700 1 1 17 ASP HB3 H 3.323 11.109 -10.518 1.00 . A A . 17 ASP HB3 1 1
3 3701 1 1 17 ASP N N 3.600 8.367 -10.192 1.00 . A A . 17 ASP N 1 1
3 3702 1 1 17 ASP O O 0.784 10.142 -10.735 1.00 . A A . 17 ASP O 1 1
3 3703 1 1 17 ASP OD1 O 2.291 11.496 -7.433 1.00 . A A . 17 ASP OD1 1 1
3 3704 1 1 17 ASP OD2 O 1.986 12.778 -9.179 1.00 . A A . 17 ASP OD2 1 1
3 3705 1 1 18 LEU C C -1.588 9.326 -8.761 1.00 . A A . 18 LEU C 1 1
3 3706 1 1 18 LEU CA C -0.925 8.184 -9.574 1.00 . A A . 18 LEU CA 1 1
3 3707 1 1 18 LEU CB C -1.387 6.782 -9.108 1.00 . A A . 18 LEU CB 1 1
3 3708 1 1 18 LEU CD1 C -3.445 6.703 -10.670 1.00 . A A . 18 LEU CD1 1 1
3 3709 1 1 18 LEU CD2 C -3.176 5.007 -8.796 1.00 . A A . 18 LEU CD2 1 1
3 3710 1 1 18 LEU CG C -2.906 6.457 -9.241 1.00 . A A . 18 LEU CG 1 1
3 3711 1 1 18 LEU H H 1.043 7.506 -9.128 1.00 . A A . 18 LEU H 1 1
3 3712 1 1 18 LEU HA H -1.191 8.308 -10.619 1.00 . A A . 18 LEU HA 1 1
3 3713 1 1 18 LEU HB2 H -0.832 6.041 -9.676 1.00 . A A . 18 LEU HB2 1 1
3 3714 1 1 18 LEU HB3 H -1.114 6.667 -8.063 1.00 . A A . 18 LEU HB3 1 1
3 3715 1 1 18 LEU HD11 H -4.499 6.456 -10.703 1.00 . A A . 18 LEU HD11 1 1
3 3716 1 1 18 LEU HD12 H -2.911 6.091 -11.384 1.00 . A A . 18 LEU HD12 1 1
3 3717 1 1 18 LEU HD13 H -3.322 7.748 -10.930 1.00 . A A . 18 LEU HD13 1 1
3 3718 1 1 18 LEU HD21 H -2.637 4.316 -9.434 1.00 . A A . 18 LEU HD21 1 1
3 3719 1 1 18 LEU HD22 H -4.234 4.798 -8.858 1.00 . A A . 18 LEU HD22 1 1
3 3720 1 1 18 LEU HD23 H -2.852 4.874 -7.772 1.00 . A A . 18 LEU HD23 1 1
3 3721 1 1 18 LEU HG H -3.458 7.110 -8.576 1.00 . A A . 18 LEU HG 1 1
3 3722 1 1 18 LEU N N 0.534 8.267 -9.479 1.00 . A A . 18 LEU N 1 1
3 3723 1 1 18 LEU O O -2.721 9.717 -9.054 1.00 . A A . 18 LEU O 1 1
3 3724 1 1 19 SER C C -2.202 10.501 -5.792 1.00 . A A . 19 SER C 1 1
3 3725 1 1 19 SER CA C -1.222 10.973 -6.861 1.00 . A A . 19 SER CA 1 1
3 3726 1 1 19 SER CB C -1.787 12.180 -7.666 1.00 . A A . 19 SER CB 1 1
3 3727 1 1 19 SER H H -0.086 9.277 -7.454 1.00 . A A . 19 SER H 1 1
3 3728 1 1 19 SER HA H -0.308 11.285 -6.366 1.00 . A A . 19 SER HA 1 1
3 3729 1 1 19 SER HB2 H -1.035 12.519 -8.368 1.00 . A A . 19 SER HB2 1 1
3 3730 1 1 19 SER HB3 H -2.667 11.871 -8.210 1.00 . A A . 19 SER HB3 1 1
3 3731 1 1 19 SER HG H -2.398 14.028 -7.369 1.00 . A A . 19 SER HG 1 1
3 3732 1 1 19 SER N N -0.854 9.806 -7.720 1.00 . A A . 19 SER N 1 1
3 3733 1 1 19 SER O O -3.095 9.749 -6.108 1.00 . A A . 19 SER O 1 1
3 3734 1 1 19 SER OG O -2.146 13.270 -6.825 1.00 . A A . 19 SER OG 1 1
3 3735 1 1 20 ARG C C -4.294 10.502 -3.522 1.00 . A A . 20 ARG C 1 1
3 3736 1 1 20 ARG CA C -2.760 10.413 -3.363 1.00 . A A . 20 ARG CA 1 1
3 3737 1 1 20 ARG CB C -2.320 11.131 -2.060 1.00 . A A . 20 ARG CB 1 1
3 3738 1 1 20 ARG CD C -0.495 11.543 -0.305 1.00 . A A . 20 ARG CD 1 1
3 3739 1 1 20 ARG CG C -0.875 10.829 -1.617 1.00 . A A . 20 ARG CG 1 1
3 3740 1 1 20 ARG CZ C -1.356 11.702 2.043 1.00 . A A . 20 ARG CZ 1 1
3 3741 1 1 20 ARG H H -1.455 11.742 -4.412 1.00 . A A . 20 ARG H 1 1
3 3742 1 1 20 ARG HA H -2.486 9.368 -3.288 1.00 . A A . 20 ARG HA 1 1
3 3743 1 1 20 ARG HB2 H -2.414 12.201 -2.209 1.00 . A A . 20 ARG HB2 1 1
3 3744 1 1 20 ARG HB3 H -2.989 10.840 -1.251 1.00 . A A . 20 ARG HB3 1 1
3 3745 1 1 20 ARG HD2 H 0.528 11.285 -0.053 1.00 . A A . 20 ARG HD2 1 1
3 3746 1 1 20 ARG HD3 H -0.562 12.616 -0.456 1.00 . A A . 20 ARG HD3 1 1
3 3747 1 1 20 ARG HE H -2.028 10.448 0.636 1.00 . A A . 20 ARG HE 1 1
3 3748 1 1 20 ARG HG2 H -0.773 9.761 -1.471 1.00 . A A . 20 ARG HG2 1 1
3 3749 1 1 20 ARG HG3 H -0.196 11.145 -2.401 1.00 . A A . 20 ARG HG3 1 1
3 3750 1 1 20 ARG HH11 H 0.132 13.025 1.655 1.00 . A A . 20 ARG HH11 1 1
3 3751 1 1 20 ARG HH12 H -0.508 13.077 3.266 1.00 . A A . 20 ARG HH12 1 1
3 3752 1 1 20 ARG HH21 H -2.858 10.537 2.747 1.00 . A A . 20 ARG HH21 1 1
3 3753 1 1 20 ARG HH22 H -2.204 11.677 3.883 1.00 . A A . 20 ARG HH22 1 1
3 3754 1 1 20 ARG N N -2.039 10.970 -4.541 1.00 . A A . 20 ARG N 1 1
3 3755 1 1 20 ARG NE N -1.378 11.160 0.815 1.00 . A A . 20 ARG NE 1 1
3 3756 1 1 20 ARG NH1 N -0.510 12.678 2.345 1.00 . A A . 20 ARG NH1 1 1
3 3757 1 1 20 ARG NH2 N -2.206 11.269 2.966 1.00 . A A . 20 ARG NH2 1 1
3 3758 1 1 20 ARG O O -5.010 9.524 -3.267 1.00 . A A . 20 ARG O 1 1
3 3759 1 1 21 ALA C C -6.764 11.027 -5.305 1.00 . A A . 21 ALA C 1 1
3 3760 1 1 21 ALA CA C -6.192 11.946 -4.213 1.00 . A A . 21 ALA CA 1 1
3 3761 1 1 21 ALA CB C -6.373 13.420 -4.597 1.00 . A A . 21 ALA CB 1 1
3 3762 1 1 21 ALA H H -4.131 12.399 -4.135 1.00 . A A . 21 ALA H 1 1
3 3763 1 1 21 ALA HA H -6.728 11.774 -3.283 1.00 . A A . 21 ALA HA 1 1
3 3764 1 1 21 ALA HB1 H -5.961 14.049 -3.820 1.00 . A A . 21 ALA HB1 1 1
3 3765 1 1 21 ALA HB2 H -7.429 13.648 -4.717 1.00 . A A . 21 ALA HB2 1 1
3 3766 1 1 21 ALA HB3 H -5.858 13.623 -5.528 1.00 . A A . 21 ALA HB3 1 1
3 3767 1 1 21 ALA N N -4.767 11.675 -3.972 1.00 . A A . 21 ALA N 1 1
3 3768 1 1 21 ALA O O -7.799 10.378 -5.115 1.00 . A A . 21 ALA O 1 1
3 3769 1 1 22 ALA C C -6.239 8.664 -7.376 1.00 . A A . 22 ALA C 1 1
3 3770 1 1 22 ALA CA C -6.467 10.176 -7.612 1.00 . A A . 22 ALA CA 1 1
3 3771 1 1 22 ALA CB C -5.722 10.664 -8.862 1.00 . A A . 22 ALA CB 1 1
3 3772 1 1 22 ALA H H -5.235 11.502 -6.508 1.00 . A A . 22 ALA H 1 1
3 3773 1 1 22 ALA HA H -7.531 10.341 -7.773 1.00 . A A . 22 ALA HA 1 1
3 3774 1 1 22 ALA HB1 H -4.662 10.508 -8.734 1.00 . A A . 22 ALA HB1 1 1
3 3775 1 1 22 ALA HB2 H -5.915 11.717 -9.013 1.00 . A A . 22 ALA HB2 1 1
3 3776 1 1 22 ALA HB3 H -6.060 10.111 -9.730 1.00 . A A . 22 ALA HB3 1 1
3 3777 1 1 22 ALA N N -6.059 10.976 -6.447 1.00 . A A . 22 ALA N 1 1
3 3778 1 1 22 ALA O O -6.833 7.833 -8.066 1.00 . A A . 22 ALA O 1 1
3 3779 1 1 23 ALA C C -6.242 6.326 -5.226 1.00 . A A . 23 ALA C 1 1
3 3780 1 1 23 ALA CA C -5.076 6.936 -6.008 1.00 . A A . 23 ALA CA 1 1
3 3781 1 1 23 ALA CB C -3.784 6.889 -5.170 1.00 . A A . 23 ALA CB 1 1
3 3782 1 1 23 ALA H H -4.911 9.039 -5.932 1.00 . A A . 23 ALA H 1 1
3 3783 1 1 23 ALA HA H -4.911 6.358 -6.915 1.00 . A A . 23 ALA HA 1 1
3 3784 1 1 23 ALA HB1 H -3.567 5.869 -4.885 1.00 . A A . 23 ALA HB1 1 1
3 3785 1 1 23 ALA HB2 H -3.904 7.490 -4.277 1.00 . A A . 23 ALA HB2 1 1
3 3786 1 1 23 ALA HB3 H -2.954 7.275 -5.748 1.00 . A A . 23 ALA HB3 1 1
3 3787 1 1 23 ALA N N -5.383 8.325 -6.395 1.00 . A A . 23 ALA N 1 1
3 3788 1 1 23 ALA O O -6.751 5.264 -5.591 1.00 . A A . 23 ALA O 1 1
3 3789 1 1 24 GLU C C -9.129 6.724 -4.094 1.00 . A A . 24 GLU C 1 1
3 3790 1 1 24 GLU CA C -7.801 6.609 -3.320 1.00 . A A . 24 GLU CA 1 1
3 3791 1 1 24 GLU CB C -7.813 7.394 -1.971 1.00 . A A . 24 GLU CB 1 1
3 3792 1 1 24 GLU CD C -9.380 9.478 -1.884 1.00 . A A . 24 GLU CD 1 1
3 3793 1 1 24 GLU CG C -7.944 8.941 -2.064 1.00 . A A . 24 GLU CG 1 1
3 3794 1 1 24 GLU H H -6.199 7.861 -3.923 1.00 . A A . 24 GLU H 1 1
3 3795 1 1 24 GLU HA H -7.652 5.558 -3.093 1.00 . A A . 24 GLU HA 1 1
3 3796 1 1 24 GLU HB2 H -8.628 7.018 -1.360 1.00 . A A . 24 GLU HB2 1 1
3 3797 1 1 24 GLU HB3 H -6.887 7.172 -1.450 1.00 . A A . 24 GLU HB3 1 1
3 3798 1 1 24 GLU HG2 H -7.306 9.391 -1.305 1.00 . A A . 24 GLU HG2 1 1
3 3799 1 1 24 GLU HG3 H -7.575 9.260 -3.036 1.00 . A A . 24 GLU HG3 1 1
3 3800 1 1 24 GLU N N -6.667 7.031 -4.157 1.00 . A A . 24 GLU N 1 1
3 3801 1 1 24 GLU O O -10.111 6.057 -3.748 1.00 . A A . 24 GLU O 1 1
3 3802 1 1 24 GLU OE1 O -10.160 9.482 -2.855 1.00 . A A . 24 GLU OE1 1 1
3 3803 1 1 24 GLU OE2 O -9.735 9.896 -0.759 1.00 . A A . 24 GLU OE2 1 1
3 3804 1 1 25 GLU C C -10.330 6.415 -6.982 1.00 . A A . 25 GLU C 1 1
3 3805 1 1 25 GLU CA C -10.259 7.671 -6.086 1.00 . A A . 25 GLU CA 1 1
3 3806 1 1 25 GLU CB C -10.124 8.934 -6.971 1.00 . A A . 25 GLU CB 1 1
3 3807 1 1 25 GLU CD C -11.084 10.250 -8.971 1.00 . A A . 25 GLU CD 1 1
3 3808 1 1 25 GLU CG C -11.339 9.189 -7.891 1.00 . A A . 25 GLU CG 1 1
3 3809 1 1 25 GLU H H -8.358 8.153 -5.277 1.00 . A A . 25 GLU H 1 1
3 3810 1 1 25 GLU HA H -11.176 7.745 -5.500 1.00 . A A . 25 GLU HA 1 1
3 3811 1 1 25 GLU HB2 H -9.995 9.798 -6.326 1.00 . A A . 25 GLU HB2 1 1
3 3812 1 1 25 GLU HB3 H -9.239 8.834 -7.590 1.00 . A A . 25 GLU HB3 1 1
3 3813 1 1 25 GLU HG2 H -11.611 8.257 -8.381 1.00 . A A . 25 GLU HG2 1 1
3 3814 1 1 25 GLU HG3 H -12.176 9.509 -7.274 1.00 . A A . 25 GLU HG3 1 1
3 3815 1 1 25 GLU N N -9.135 7.569 -5.145 1.00 . A A . 25 GLU N 1 1
3 3816 1 1 25 GLU O O -11.399 5.824 -7.124 1.00 . A A . 25 GLU O 1 1
3 3817 1 1 25 GLU OE1 O -11.331 11.453 -8.728 1.00 . A A . 25 GLU OE1 1 1
3 3818 1 1 25 GLU OE2 O -10.643 9.874 -10.077 1.00 . A A . 25 GLU OE2 1 1
3 3819 1 1 26 LEU C C -9.384 3.551 -7.591 1.00 . A A . 26 LEU C 1 1
3 3820 1 1 26 LEU CA C -9.059 4.803 -8.423 1.00 . A A . 26 LEU CA 1 1
3 3821 1 1 26 LEU CB C -7.641 4.666 -9.053 1.00 . A A . 26 LEU CB 1 1
3 3822 1 1 26 LEU CD1 C -8.396 3.322 -11.134 1.00 . A A . 26 LEU CD1 1 1
3 3823 1 1 26 LEU CD2 C -5.940 3.286 -10.424 1.00 . A A . 26 LEU CD2 1 1
3 3824 1 1 26 LEU CG C -7.408 3.386 -9.945 1.00 . A A . 26 LEU CG 1 1
3 3825 1 1 26 LEU H H -8.430 6.667 -7.588 1.00 . A A . 26 LEU H 1 1
3 3826 1 1 26 LEU HA H -9.785 4.879 -9.228 1.00 . A A . 26 LEU HA 1 1
3 3827 1 1 26 LEU HB2 H -7.451 5.549 -9.658 1.00 . A A . 26 LEU HB2 1 1
3 3828 1 1 26 LEU HB3 H -6.914 4.652 -8.248 1.00 . A A . 26 LEU HB3 1 1
3 3829 1 1 26 LEU HD11 H -9.413 3.300 -10.761 1.00 . A A . 26 LEU HD11 1 1
3 3830 1 1 26 LEU HD12 H -8.217 2.421 -11.707 1.00 . A A . 26 LEU HD12 1 1
3 3831 1 1 26 LEU HD13 H -8.270 4.185 -11.774 1.00 . A A . 26 LEU HD13 1 1
3 3832 1 1 26 LEU HD21 H -5.802 2.372 -10.984 1.00 . A A . 26 LEU HD21 1 1
3 3833 1 1 26 LEU HD22 H -5.280 3.276 -9.564 1.00 . A A . 26 LEU HD22 1 1
3 3834 1 1 26 LEU HD23 H -5.691 4.133 -11.052 1.00 . A A . 26 LEU HD23 1 1
3 3835 1 1 26 LEU HG H -7.602 2.508 -9.337 1.00 . A A . 26 LEU HG 1 1
3 3836 1 1 26 LEU N N -9.186 6.049 -7.612 1.00 . A A . 26 LEU N 1 1
3 3837 1 1 26 LEU O O -9.911 2.566 -8.122 1.00 . A A . 26 LEU O 1 1
3 3838 1 1 27 LEU C C -11.033 2.541 -5.310 1.00 . A A . 27 LEU C 1 1
3 3839 1 1 27 LEU CA C -9.494 2.572 -5.341 1.00 . A A . 27 LEU CA 1 1
3 3840 1 1 27 LEU CB C -8.897 2.817 -3.927 1.00 . A A . 27 LEU CB 1 1
3 3841 1 1 27 LEU CD1 C -6.843 3.052 -2.402 1.00 . A A . 27 LEU CD1 1 1
3 3842 1 1 27 LEU CD2 C -6.983 1.114 -4.042 1.00 . A A . 27 LEU CD2 1 1
3 3843 1 1 27 LEU CG C -7.357 2.590 -3.781 1.00 . A A . 27 LEU CG 1 1
3 3844 1 1 27 LEU H H -8.627 4.408 -5.957 1.00 . A A . 27 LEU H 1 1
3 3845 1 1 27 LEU HA H -9.132 1.618 -5.717 1.00 . A A . 27 LEU HA 1 1
3 3846 1 1 27 LEU HB2 H -9.121 3.842 -3.645 1.00 . A A . 27 LEU HB2 1 1
3 3847 1 1 27 LEU HB3 H -9.402 2.161 -3.223 1.00 . A A . 27 LEU HB3 1 1
3 3848 1 1 27 LEU HD11 H -5.769 2.932 -2.353 1.00 . A A . 27 LEU HD11 1 1
3 3849 1 1 27 LEU HD12 H -7.303 2.467 -1.616 1.00 . A A . 27 LEU HD12 1 1
3 3850 1 1 27 LEU HD13 H -7.087 4.096 -2.254 1.00 . A A . 27 LEU HD13 1 1
3 3851 1 1 27 LEU HD21 H -7.289 0.831 -5.044 1.00 . A A . 27 LEU HD21 1 1
3 3852 1 1 27 LEU HD22 H -7.478 0.471 -3.324 1.00 . A A . 27 LEU HD22 1 1
3 3853 1 1 27 LEU HD23 H -5.911 0.988 -3.956 1.00 . A A . 27 LEU HD23 1 1
3 3854 1 1 27 LEU HG H -6.850 3.188 -4.528 1.00 . A A . 27 LEU HG 1 1
3 3855 1 1 27 LEU N N -9.081 3.611 -6.286 1.00 . A A . 27 LEU N 1 1
3 3856 1 1 27 LEU O O -11.629 1.574 -5.744 1.00 . A A . 27 LEU O 1 1
3 3857 1 1 28 ALA C C -13.902 3.365 -6.031 1.00 . A A . 28 ALA C 1 1
3 3858 1 1 28 ALA CA C -13.116 3.804 -4.771 1.00 . A A . 28 ALA CA 1 1
3 3859 1 1 28 ALA CB C -13.467 5.250 -4.385 1.00 . A A . 28 ALA CB 1 1
3 3860 1 1 28 ALA H H -11.098 4.466 -4.767 1.00 . A A . 28 ALA H 1 1
3 3861 1 1 28 ALA HA H -13.407 3.163 -3.943 1.00 . A A . 28 ALA HA 1 1
3 3862 1 1 28 ALA HB1 H -13.197 5.923 -5.191 1.00 . A A . 28 ALA HB1 1 1
3 3863 1 1 28 ALA HB2 H -12.922 5.532 -3.493 1.00 . A A . 28 ALA HB2 1 1
3 3864 1 1 28 ALA HB3 H -14.529 5.336 -4.192 1.00 . A A . 28 ALA HB3 1 1
3 3865 1 1 28 ALA N N -11.649 3.676 -4.932 1.00 . A A . 28 ALA N 1 1
3 3866 1 1 28 ALA O O -14.939 2.705 -5.925 1.00 . A A . 28 ALA O 1 1
3 3867 1 1 29 ARG C C -13.855 1.992 -8.958 1.00 . A A . 29 ARG C 1 1
3 3868 1 1 29 ARG CA C -14.035 3.463 -8.509 1.00 . A A . 29 ARG CA 1 1
3 3869 1 1 29 ARG CB C -13.466 4.426 -9.592 1.00 . A A . 29 ARG CB 1 1
3 3870 1 1 29 ARG CD C -13.727 5.431 -11.958 1.00 . A A . 29 ARG CD 1 1
3 3871 1 1 29 ARG CG C -14.344 4.534 -10.863 1.00 . A A . 29 ARG CG 1 1
3 3872 1 1 29 ARG CZ C -14.081 7.768 -11.078 1.00 . A A . 29 ARG CZ 1 1
3 3873 1 1 29 ARG H H -12.552 4.233 -7.227 1.00 . A A . 29 ARG H 1 1
3 3874 1 1 29 ARG HA H -15.093 3.665 -8.387 1.00 . A A . 29 ARG HA 1 1
3 3875 1 1 29 ARG HB2 H -13.373 5.421 -9.159 1.00 . A A . 29 ARG HB2 1 1
3 3876 1 1 29 ARG HB3 H -12.477 4.086 -9.881 1.00 . A A . 29 ARG HB3 1 1
3 3877 1 1 29 ARG HD2 H -12.865 4.925 -12.376 1.00 . A A . 29 ARG HD2 1 1
3 3878 1 1 29 ARG HD3 H -14.461 5.581 -12.744 1.00 . A A . 29 ARG HD3 1 1
3 3879 1 1 29 ARG HE H -12.316 6.878 -11.393 1.00 . A A . 29 ARG HE 1 1
3 3880 1 1 29 ARG HG2 H -14.497 3.541 -11.275 1.00 . A A . 29 ARG HG2 1 1
3 3881 1 1 29 ARG HG3 H -15.308 4.949 -10.578 1.00 . A A . 29 ARG HG3 1 1
3 3882 1 1 29 ARG HH11 H -15.839 6.815 -11.402 1.00 . A A . 29 ARG HH11 1 1
3 3883 1 1 29 ARG HH12 H -15.973 8.434 -10.806 1.00 . A A . 29 ARG HH12 1 1
3 3884 1 1 29 ARG HH21 H -12.535 8.969 -10.607 1.00 . A A . 29 ARG HH21 1 1
3 3885 1 1 29 ARG HH22 H -14.111 9.654 -10.367 1.00 . A A . 29 ARG HH22 1 1
3 3886 1 1 29 ARG N N -13.381 3.728 -7.216 1.00 . A A . 29 ARG N 1 1
3 3887 1 1 29 ARG NE N -13.286 6.745 -11.447 1.00 . A A . 29 ARG NE 1 1
3 3888 1 1 29 ARG NH1 N -15.403 7.662 -11.095 1.00 . A A . 29 ARG NH1 1 1
3 3889 1 1 29 ARG NH2 N -13.533 8.881 -10.645 1.00 . A A . 29 ARG NH2 1 1
3 3890 1 1 29 ARG O O -14.839 1.295 -9.229 1.00 . A A . 29 ARG O 1 1
3 3891 1 1 30 ALA C C -12.411 -0.893 -8.568 1.00 . A A . 30 ALA C 1 1
3 3892 1 1 30 ALA CA C -12.233 0.220 -9.604 1.00 . A A . 30 ALA CA 1 1
3 3893 1 1 30 ALA CB C -10.782 0.236 -10.120 1.00 . A A . 30 ALA CB 1 1
3 3894 1 1 30 ALA H H -11.871 2.108 -8.692 1.00 . A A . 30 ALA H 1 1
3 3895 1 1 30 ALA HA H -12.884 0.027 -10.455 1.00 . A A . 30 ALA HA 1 1
3 3896 1 1 30 ALA HB1 H -10.544 -0.715 -10.583 1.00 . A A . 30 ALA HB1 1 1
3 3897 1 1 30 ALA HB2 H -10.097 0.412 -9.298 1.00 . A A . 30 ALA HB2 1 1
3 3898 1 1 30 ALA HB3 H -10.669 1.025 -10.852 1.00 . A A . 30 ALA HB3 1 1
3 3899 1 1 30 ALA N N -12.587 1.542 -9.038 1.00 . A A . 30 ALA N 1 1
3 3900 1 1 30 ALA O O -13.239 -1.797 -8.744 1.00 . A A . 30 ALA O 1 1
3 3901 1 1 31 GLY C C -12.200 -1.174 -5.139 1.00 . A A . 31 GLY C 1 1
3 3902 1 1 31 GLY CA C -11.658 -1.791 -6.410 1.00 . A A . 31 GLY CA 1 1
3 3903 1 1 31 GLY H H -11.128 0.022 -7.333 1.00 . A A . 31 GLY H 1 1
3 3904 1 1 31 GLY HA2 H -12.260 -2.657 -6.691 1.00 . A A . 31 GLY HA2 1 1
3 3905 1 1 31 GLY HA3 H -10.642 -2.119 -6.241 1.00 . A A . 31 GLY HA3 1 1
3 3906 1 1 31 GLY N N -11.661 -0.789 -7.468 1.00 . A A . 31 GLY N 1 1
3 3907 1 1 31 GLY O O -11.435 -0.736 -4.274 1.00 . A A . 31 GLY O 1 1
3 3908 1 1 32 ARG C C -14.154 -0.841 -2.588 1.00 . A A . 32 ARG C 1 1
3 3909 1 1 32 ARG CA C -14.267 -0.319 -4.050 1.00 . A A . 32 ARG CA 1 1
3 3910 1 1 32 ARG CB C -15.766 -0.242 -4.460 1.00 . A A . 32 ARG CB 1 1
3 3911 1 1 32 ARG CD C -18.011 -1.490 -4.627 1.00 . A A . 32 ARG CD 1 1
3 3912 1 1 32 ARG CG C -16.487 -1.612 -4.479 1.00 . A A . 32 ARG CG 1 1
3 3913 1 1 32 ARG CZ C -19.074 -3.392 -3.380 1.00 . A A . 32 ARG CZ 1 1
3 3914 1 1 32 ARG H H -14.050 -1.671 -5.682 1.00 . A A . 32 ARG H 1 1
3 3915 1 1 32 ARG HA H -13.857 0.687 -4.080 1.00 . A A . 32 ARG HA 1 1
3 3916 1 1 32 ARG HB2 H -16.283 0.411 -3.761 1.00 . A A . 32 ARG HB2 1 1
3 3917 1 1 32 ARG HB3 H -15.837 0.196 -5.452 1.00 . A A . 32 ARG HB3 1 1
3 3918 1 1 32 ARG HD2 H -18.396 -0.827 -3.854 1.00 . A A . 32 ARG HD2 1 1
3 3919 1 1 32 ARG HD3 H -18.235 -1.063 -5.598 1.00 . A A . 32 ARG HD3 1 1
3 3920 1 1 32 ARG HE H -18.878 -3.262 -5.368 1.00 . A A . 32 ARG HE 1 1
3 3921 1 1 32 ARG HG2 H -16.101 -2.199 -5.304 1.00 . A A . 32 ARG HG2 1 1
3 3922 1 1 32 ARG HG3 H -16.270 -2.132 -3.548 1.00 . A A . 32 ARG HG3 1 1
3 3923 1 1 32 ARG HH11 H -18.315 -1.977 -2.118 1.00 . A A . 32 ARG HH11 1 1
3 3924 1 1 32 ARG HH12 H -19.113 -3.311 -1.353 1.00 . A A . 32 ARG HH12 1 1
3 3925 1 1 32 ARG HH21 H -19.905 -4.977 -4.325 1.00 . A A . 32 ARG HH21 1 1
3 3926 1 1 32 ARG HH22 H -20.014 -5.000 -2.595 1.00 . A A . 32 ARG HH22 1 1
3 3927 1 1 32 ARG N N -13.531 -1.129 -5.047 1.00 . A A . 32 ARG N 1 1
3 3928 1 1 32 ARG NE N -18.688 -2.800 -4.523 1.00 . A A . 32 ARG NE 1 1
3 3929 1 1 32 ARG NH1 N -18.815 -2.849 -2.187 1.00 . A A . 32 ARG NH1 1 1
3 3930 1 1 32 ARG NH2 N -19.715 -4.548 -3.439 1.00 . A A . 32 ARG NH2 1 1
3 3931 1 1 32 ARG O O -14.888 -0.358 -1.727 1.00 . A A . 32 ARG O 1 1
3 3932 1 1 33 ASP C C -11.967 -3.504 -1.099 1.00 . A A . 33 ASP C 1 1
3 3933 1 1 33 ASP CA C -13.093 -2.460 -1.001 1.00 . A A . 33 ASP CA 1 1
3 3934 1 1 33 ASP CB C -14.430 -3.133 -0.538 1.00 . A A . 33 ASP CB 1 1
3 3935 1 1 33 ASP CG C -14.937 -4.290 -1.420 1.00 . A A . 33 ASP CG 1 1
3 3936 1 1 33 ASP H H -12.468 -1.885 -2.921 1.00 . A A . 33 ASP H 1 1
3 3937 1 1 33 ASP HA H -12.798 -1.714 -0.264 1.00 . A A . 33 ASP HA 1 1
3 3938 1 1 33 ASP HB2 H -14.295 -3.512 0.466 1.00 . A A . 33 ASP HB2 1 1
3 3939 1 1 33 ASP HB3 H -15.200 -2.371 -0.500 1.00 . A A . 33 ASP HB3 1 1
3 3940 1 1 33 ASP N N -13.202 -1.757 -2.298 1.00 . A A . 33 ASP N 1 1
3 3941 1 1 33 ASP O O -11.812 -4.143 -2.145 1.00 . A A . 33 ASP O 1 1
3 3942 1 1 33 ASP OD1 O -15.676 -4.039 -2.394 1.00 . A A . 33 ASP OD1 1 1
3 3943 1 1 33 ASP OD2 O -14.623 -5.461 -1.126 1.00 . A A . 33 ASP OD2 1 1
3 3944 1 1 34 GLY C C -8.834 -4.305 -0.819 1.00 . A A . 34 GLY C 1 1
3 3945 1 1 34 GLY CA C -10.062 -4.613 0.047 1.00 . A A . 34 GLY CA 1 1
3 3946 1 1 34 GLY H H -11.264 -3.021 0.732 1.00 . A A . 34 GLY H 1 1
3 3947 1 1 34 GLY HA2 H -9.744 -4.670 1.076 1.00 . A A . 34 GLY HA2 1 1
3 3948 1 1 34 GLY HA3 H -10.455 -5.584 -0.237 1.00 . A A . 34 GLY HA3 1 1
3 3949 1 1 34 GLY N N -11.148 -3.620 -0.033 1.00 . A A . 34 GLY N 1 1
3 3950 1 1 34 GLY O O -7.829 -5.013 -0.741 1.00 . A A . 34 GLY O 1 1
3 3951 1 1 35 SER C C -6.700 -2.233 -2.215 1.00 . A A . 35 SER C 1 1
3 3952 1 1 35 SER CA C -7.929 -2.990 -2.695 1.00 . A A . 35 SER CA 1 1
3 3953 1 1 35 SER CB C -8.624 -2.242 -3.834 1.00 . A A . 35 SER CB 1 1
3 3954 1 1 35 SER H H -9.598 -2.573 -1.461 1.00 . A A . 35 SER H 1 1
3 3955 1 1 35 SER HA H -7.597 -3.955 -3.075 1.00 . A A . 35 SER HA 1 1
3 3956 1 1 35 SER HB2 H -8.988 -1.281 -3.484 1.00 . A A . 35 SER HB2 1 1
3 3957 1 1 35 SER HB3 H -7.934 -2.088 -4.652 1.00 . A A . 35 SER HB3 1 1
3 3958 1 1 35 SER HG H -10.145 -3.443 -3.568 1.00 . A A . 35 SER HG 1 1
3 3959 1 1 35 SER N N -8.899 -3.239 -1.621 1.00 . A A . 35 SER N 1 1
3 3960 1 1 35 SER O O -6.713 -1.615 -1.160 1.00 . A A . 35 SER O 1 1
3 3961 1 1 35 SER OG O -9.717 -3.000 -4.308 1.00 . A A . 35 SER OG 1 1
3 3962 1 1 36 PHE C C -3.693 -1.299 -4.103 1.00 . A A . 36 PHE C 1 1
3 3963 1 1 36 PHE CA C -4.378 -1.602 -2.770 1.00 . A A . 36 PHE CA 1 1
3 3964 1 1 36 PHE CB C -3.431 -2.443 -1.873 1.00 . A A . 36 PHE CB 1 1
3 3965 1 1 36 PHE CD1 C -3.524 -4.841 -2.739 1.00 . A A . 36 PHE CD1 1 1
3 3966 1 1 36 PHE CD2 C -1.490 -3.624 -3.054 1.00 . A A . 36 PHE CD2 1 1
3 3967 1 1 36 PHE CE1 C -2.962 -5.936 -3.375 1.00 . A A . 36 PHE CE1 1 1
3 3968 1 1 36 PHE CE2 C -0.937 -4.714 -3.692 1.00 . A A . 36 PHE CE2 1 1
3 3969 1 1 36 PHE CG C -2.802 -3.666 -2.564 1.00 . A A . 36 PHE CG 1 1
3 3970 1 1 36 PHE CZ C -1.671 -5.869 -3.850 1.00 . A A . 36 PHE CZ 1 1
3 3971 1 1 36 PHE H H -5.689 -2.859 -3.825 1.00 . A A . 36 PHE H 1 1
3 3972 1 1 36 PHE HA H -4.608 -0.664 -2.271 1.00 . A A . 36 PHE HA 1 1
3 3973 1 1 36 PHE HB2 H -2.629 -1.810 -1.517 1.00 . A A . 36 PHE HB2 1 1
3 3974 1 1 36 PHE HB3 H -3.987 -2.800 -1.015 1.00 . A A . 36 PHE HB3 1 1
3 3975 1 1 36 PHE HD1 H -4.539 -4.906 -2.369 1.00 . A A . 36 PHE HD1 1 1
3 3976 1 1 36 PHE HD2 H -0.906 -2.724 -2.931 1.00 . A A . 36 PHE HD2 1 1
3 3977 1 1 36 PHE HE1 H -3.541 -6.846 -3.500 1.00 . A A . 36 PHE HE1 1 1
3 3978 1 1 36 PHE HE2 H 0.078 -4.665 -4.069 1.00 . A A . 36 PHE HE2 1 1
3 3979 1 1 36 PHE HZ H -1.235 -6.724 -4.353 1.00 . A A . 36 PHE HZ 1 1
3 3980 1 1 36 PHE N N -5.634 -2.303 -3.020 1.00 . A A . 36 PHE N 1 1
3 3981 1 1 36 PHE O O -3.865 -2.041 -5.081 1.00 . A A . 36 PHE O 1 1
3 3982 1 1 37 LEU C C -0.753 0.809 -4.710 1.00 . A A . 37 LEU C 1 1
3 3983 1 1 37 LEU CA C -2.001 0.089 -5.230 1.00 . A A . 37 LEU CA 1 1
3 3984 1 1 37 LEU CB C -2.787 0.904 -6.314 1.00 . A A . 37 LEU CB 1 1
3 3985 1 1 37 LEU CD1 C -2.763 3.364 -5.500 1.00 . A A . 37 LEU CD1 1 1
3 3986 1 1 37 LEU CD2 C -4.772 2.482 -6.800 1.00 . A A . 37 LEU CD2 1 1
3 3987 1 1 37 LEU CG C -3.629 2.130 -5.812 1.00 . A A . 37 LEU CG 1 1
3 3988 1 1 37 LEU H H -2.904 0.367 -3.343 1.00 . A A . 37 LEU H 1 1
3 3989 1 1 37 LEU HA H -1.672 -0.845 -5.669 1.00 . A A . 37 LEU HA 1 1
3 3990 1 1 37 LEU HB2 H -2.080 1.250 -7.063 1.00 . A A . 37 LEU HB2 1 1
3 3991 1 1 37 LEU HB3 H -3.464 0.214 -6.806 1.00 . A A . 37 LEU HB3 1 1
3 3992 1 1 37 LEU HD11 H -2.033 3.117 -4.742 1.00 . A A . 37 LEU HD11 1 1
3 3993 1 1 37 LEU HD12 H -3.396 4.154 -5.131 1.00 . A A . 37 LEU HD12 1 1
3 3994 1 1 37 LEU HD13 H -2.253 3.702 -6.397 1.00 . A A . 37 LEU HD13 1 1
3 3995 1 1 37 LEU HD21 H -5.341 3.317 -6.414 1.00 . A A . 37 LEU HD21 1 1
3 3996 1 1 37 LEU HD22 H -5.429 1.627 -6.910 1.00 . A A . 37 LEU HD22 1 1
3 3997 1 1 37 LEU HD23 H -4.361 2.743 -7.768 1.00 . A A . 37 LEU HD23 1 1
3 3998 1 1 37 LEU HG H -4.104 1.850 -4.879 1.00 . A A . 37 LEU HG 1 1
3 3999 1 1 37 LEU N N -2.886 -0.241 -4.112 1.00 . A A . 37 LEU N 1 1
3 4000 1 1 37 LEU O O -0.786 1.427 -3.642 1.00 . A A . 37 LEU O 1 1
3 4001 1 1 38 VAL C C 1.821 2.486 -6.244 1.00 . A A . 38 VAL C 1 1
3 4002 1 1 38 VAL CA C 1.597 1.427 -5.161 1.00 . A A . 38 VAL CA 1 1
3 4003 1 1 38 VAL CB C 2.832 0.448 -5.072 1.00 . A A . 38 VAL CB 1 1
3 4004 1 1 38 VAL CG1 C 4.174 1.209 -4.905 1.00 . A A . 38 VAL CG1 1 1
3 4005 1 1 38 VAL CG2 C 2.638 -0.584 -3.929 1.00 . A A . 38 VAL CG2 1 1
3 4006 1 1 38 VAL H H 0.291 0.225 -6.305 1.00 . A A . 38 VAL H 1 1
3 4007 1 1 38 VAL HA H 1.488 1.931 -4.197 1.00 . A A . 38 VAL HA 1 1
3 4008 1 1 38 VAL HB H 2.882 -0.103 -6.011 1.00 . A A . 38 VAL HB 1 1
3 4009 1 1 38 VAL HG11 H 4.340 1.857 -5.761 1.00 . A A . 38 VAL HG11 1 1
3 4010 1 1 38 VAL HG12 H 4.991 0.504 -4.837 1.00 . A A . 38 VAL HG12 1 1
3 4011 1 1 38 VAL HG13 H 4.144 1.809 -4.005 1.00 . A A . 38 VAL HG13 1 1
3 4012 1 1 38 VAL HG21 H 3.473 -1.274 -3.909 1.00 . A A . 38 VAL HG21 1 1
3 4013 1 1 38 VAL HG22 H 1.724 -1.140 -4.089 1.00 . A A . 38 VAL HG22 1 1
3 4014 1 1 38 VAL HG23 H 2.579 -0.071 -2.973 1.00 . A A . 38 VAL HG23 1 1
3 4015 1 1 38 VAL N N 0.343 0.724 -5.467 1.00 . A A . 38 VAL N 1 1
3 4016 1 1 38 VAL O O 1.665 2.214 -7.423 1.00 . A A . 38 VAL O 1 1
3 4017 1 1 39 ARG C C 3.875 5.302 -6.423 1.00 . A A . 39 ARG C 1 1
3 4018 1 1 39 ARG CA C 2.467 4.809 -6.728 1.00 . A A . 39 ARG CA 1 1
3 4019 1 1 39 ARG CB C 1.431 5.962 -6.595 1.00 . A A . 39 ARG CB 1 1
3 4020 1 1 39 ARG CD C 0.346 7.707 -5.053 1.00 . A A . 39 ARG CD 1 1
3 4021 1 1 39 ARG CG C 1.078 6.356 -5.143 1.00 . A A . 39 ARG CG 1 1
3 4022 1 1 39 ARG CZ C 1.853 9.611 -4.425 1.00 . A A . 39 ARG CZ 1 1
3 4023 1 1 39 ARG H H 2.151 3.871 -4.875 1.00 . A A . 39 ARG H 1 1
3 4024 1 1 39 ARG HA H 2.454 4.441 -7.753 1.00 . A A . 39 ARG HA 1 1
3 4025 1 1 39 ARG HB2 H 1.817 6.840 -7.109 1.00 . A A . 39 ARG HB2 1 1
3 4026 1 1 39 ARG HB3 H 0.515 5.655 -7.094 1.00 . A A . 39 ARG HB3 1 1
3 4027 1 1 39 ARG HD2 H -0.471 7.719 -5.768 1.00 . A A . 39 ARG HD2 1 1
3 4028 1 1 39 ARG HD3 H -0.059 7.823 -4.050 1.00 . A A . 39 ARG HD3 1 1
3 4029 1 1 39 ARG HE H 1.446 9.020 -6.301 1.00 . A A . 39 ARG HE 1 1
3 4030 1 1 39 ARG HG2 H 0.442 5.586 -4.718 1.00 . A A . 39 ARG HG2 1 1
3 4031 1 1 39 ARG HG3 H 1.994 6.415 -4.561 1.00 . A A . 39 ARG HG3 1 1
3 4032 1 1 39 ARG HH11 H 1.062 8.654 -2.828 1.00 . A A . 39 ARG HH11 1 1
3 4033 1 1 39 ARG HH12 H 2.102 9.985 -2.453 1.00 . A A . 39 ARG HH12 1 1
3 4034 1 1 39 ARG HH21 H 2.871 10.736 -5.771 1.00 . A A . 39 ARG HH21 1 1
3 4035 1 1 39 ARG HH22 H 3.098 11.173 -4.105 1.00 . A A . 39 ARG HH22 1 1
3 4036 1 1 39 ARG N N 2.129 3.705 -5.831 1.00 . A A . 39 ARG N 1 1
3 4037 1 1 39 ARG NE N 1.258 8.836 -5.352 1.00 . A A . 39 ARG NE 1 1
3 4038 1 1 39 ARG NH1 N 1.654 9.397 -3.132 1.00 . A A . 39 ARG NH1 1 1
3 4039 1 1 39 ARG NH2 N 2.675 10.578 -4.794 1.00 . A A . 39 ARG NH2 1 1
3 4040 1 1 39 ARG O O 4.482 4.894 -5.434 1.00 . A A . 39 ARG O 1 1
3 4041 1 1 40 ASP C C 5.372 8.089 -6.189 1.00 . A A . 40 ASP C 1 1
3 4042 1 1 40 ASP CA C 5.655 6.863 -7.066 1.00 . A A . 40 ASP CA 1 1
3 4043 1 1 40 ASP CB C 6.297 7.274 -8.410 1.00 . A A . 40 ASP CB 1 1
3 4044 1 1 40 ASP CG C 7.633 8.014 -8.250 1.00 . A A . 40 ASP CG 1 1
3 4045 1 1 40 ASP H H 3.870 6.376 -8.102 1.00 . A A . 40 ASP H 1 1
3 4046 1 1 40 ASP HA H 6.328 6.185 -6.539 1.00 . A A . 40 ASP HA 1 1
3 4047 1 1 40 ASP HB2 H 6.476 6.381 -9.000 1.00 . A A . 40 ASP HB2 1 1
3 4048 1 1 40 ASP HB3 H 5.598 7.909 -8.954 1.00 . A A . 40 ASP HB3 1 1
3 4049 1 1 40 ASP N N 4.385 6.171 -7.296 1.00 . A A . 40 ASP N 1 1
3 4050 1 1 40 ASP O O 4.438 8.858 -6.478 1.00 . A A . 40 ASP O 1 1
3 4051 1 1 40 ASP OD1 O 8.592 7.400 -7.750 1.00 . A A . 40 ASP OD1 1 1
3 4052 1 1 40 ASP OD2 O 7.740 9.199 -8.648 1.00 . A A . 40 ASP OD2 1 1
3 4053 1 1 41 SER C C 6.304 10.686 -4.724 1.00 . A A . 41 SER C 1 1
3 4054 1 1 41 SER CA C 5.978 9.310 -4.120 1.00 . A A . 41 SER CA 1 1
3 4055 1 1 41 SER CB C 6.854 9.041 -2.871 1.00 . A A . 41 SER CB 1 1
3 4056 1 1 41 SER H H 6.894 7.607 -4.988 1.00 . A A . 41 SER H 1 1
3 4057 1 1 41 SER HA H 4.933 9.301 -3.818 1.00 . A A . 41 SER HA 1 1
3 4058 1 1 41 SER HB2 H 6.616 8.066 -2.469 1.00 . A A . 41 SER HB2 1 1
3 4059 1 1 41 SER HB3 H 7.899 9.058 -3.155 1.00 . A A . 41 SER HB3 1 1
3 4060 1 1 41 SER HG H 6.816 9.600 -0.986 1.00 . A A . 41 SER HG 1 1
3 4061 1 1 41 SER N N 6.158 8.240 -5.112 1.00 . A A . 41 SER N 1 1
3 4062 1 1 41 SER O O 7.113 10.804 -5.643 1.00 . A A . 41 SER O 1 1
3 4063 1 1 41 SER OG O 6.648 10.007 -1.843 1.00 . A A . 41 SER OG 1 1
3 4064 1 1 42 GLU C C 6.556 13.828 -3.431 1.00 . A A . 42 GLU C 1 1
3 4065 1 1 42 GLU CA C 5.831 13.118 -4.585 1.00 . A A . 42 GLU CA 1 1
3 4066 1 1 42 GLU CB C 4.426 13.741 -4.908 1.00 . A A . 42 GLU CB 1 1
3 4067 1 1 42 GLU CD C 4.819 16.320 -4.781 1.00 . A A . 42 GLU CD 1 1
3 4068 1 1 42 GLU CG C 4.428 15.107 -5.654 1.00 . A A . 42 GLU CG 1 1
3 4069 1 1 42 GLU H H 5.109 11.529 -3.391 1.00 . A A . 42 GLU H 1 1
3 4070 1 1 42 GLU HA H 6.461 13.154 -5.477 1.00 . A A . 42 GLU HA 1 1
3 4071 1 1 42 GLU HB2 H 3.884 13.040 -5.535 1.00 . A A . 42 GLU HB2 1 1
3 4072 1 1 42 GLU HB3 H 3.872 13.858 -3.979 1.00 . A A . 42 GLU HB3 1 1
3 4073 1 1 42 GLU HG2 H 5.115 15.035 -6.489 1.00 . A A . 42 GLU HG2 1 1
3 4074 1 1 42 GLU HG3 H 3.428 15.284 -6.052 1.00 . A A . 42 GLU HG3 1 1
3 4075 1 1 42 GLU N N 5.663 11.713 -4.172 1.00 . A A . 42 GLU N 1 1
3 4076 1 1 42 GLU O O 7.420 14.688 -3.652 1.00 . A A . 42 GLU O 1 1
3 4077 1 1 42 GLU OE1 O 4.026 16.700 -3.895 1.00 . A A . 42 GLU OE1 1 1
3 4078 1 1 42 GLU OE2 O 5.909 16.906 -4.983 1.00 . A A . 42 GLU OE2 1 1
3 4079 1 1 43 SER C C 8.370 13.591 -0.997 1.00 . A A . 43 SER C 1 1
3 4080 1 1 43 SER CA C 6.851 13.839 -0.943 1.00 . A A . 43 SER CA 1 1
3 4081 1 1 43 SER CB C 6.216 13.067 0.245 1.00 . A A . 43 SER CB 1 1
3 4082 1 1 43 SER H H 5.451 12.783 -2.123 1.00 . A A . 43 SER H 1 1
3 4083 1 1 43 SER HA H 6.665 14.901 -0.817 1.00 . A A . 43 SER HA 1 1
3 4084 1 1 43 SER HB2 H 5.159 13.304 0.305 1.00 . A A . 43 SER HB2 1 1
3 4085 1 1 43 SER HB3 H 6.328 12.003 0.083 1.00 . A A . 43 SER HB3 1 1
3 4086 1 1 43 SER HG H 6.729 14.349 1.644 1.00 . A A . 43 SER HG 1 1
3 4087 1 1 43 SER N N 6.199 13.409 -2.194 1.00 . A A . 43 SER N 1 1
3 4088 1 1 43 SER O O 9.167 14.467 -0.641 1.00 . A A . 43 SER O 1 1
3 4089 1 1 43 SER OG O 6.817 13.401 1.490 1.00 . A A . 43 SER OG 1 1
3 4090 1 1 44 VAL C C 10.478 11.430 -2.956 1.00 . A A . 44 VAL C 1 1
3 4091 1 1 44 VAL CA C 10.167 11.960 -1.539 1.00 . A A . 44 VAL CA 1 1
3 4092 1 1 44 VAL CB C 10.481 10.840 -0.467 1.00 . A A . 44 VAL CB 1 1
3 4093 1 1 44 VAL CG1 C 11.965 10.392 -0.551 1.00 . A A . 44 VAL CG1 1 1
3 4094 1 1 44 VAL CG2 C 10.108 11.303 0.972 1.00 . A A . 44 VAL CG2 1 1
3 4095 1 1 44 VAL H H 8.073 11.784 -1.827 1.00 . A A . 44 VAL H 1 1
3 4096 1 1 44 VAL HA H 10.806 12.817 -1.332 1.00 . A A . 44 VAL HA 1 1
3 4097 1 1 44 VAL HB H 9.865 9.971 -0.703 1.00 . A A . 44 VAL HB 1 1
3 4098 1 1 44 VAL HG11 H 12.161 9.617 0.181 1.00 . A A . 44 VAL HG11 1 1
3 4099 1 1 44 VAL HG12 H 12.617 11.236 -0.359 1.00 . A A . 44 VAL HG12 1 1
3 4100 1 1 44 VAL HG13 H 12.173 10.002 -1.541 1.00 . A A . 44 VAL HG13 1 1
3 4101 1 1 44 VAL HG21 H 10.681 12.182 1.236 1.00 . A A . 44 VAL HG21 1 1
3 4102 1 1 44 VAL HG22 H 10.318 10.515 1.684 1.00 . A A . 44 VAL HG22 1 1
3 4103 1 1 44 VAL HG23 H 9.050 11.544 1.015 1.00 . A A . 44 VAL HG23 1 1
3 4104 1 1 44 VAL N N 8.759 12.394 -1.477 1.00 . A A . 44 VAL N 1 1
3 4105 1 1 44 VAL O O 9.888 10.434 -3.384 1.00 . A A . 44 VAL O 1 1
3 4106 1 1 45 ALA C C 12.758 10.413 -4.869 1.00 . A A . 45 ALA C 1 1
3 4107 1 1 45 ALA CA C 11.885 11.681 -4.999 1.00 . A A . 45 ALA CA 1 1
3 4108 1 1 45 ALA CB C 12.677 12.811 -5.674 1.00 . A A . 45 ALA CB 1 1
3 4109 1 1 45 ALA H H 11.724 12.962 -3.309 1.00 . A A . 45 ALA H 1 1
3 4110 1 1 45 ALA HA H 11.018 11.457 -5.619 1.00 . A A . 45 ALA HA 1 1
3 4111 1 1 45 ALA HB1 H 13.546 13.056 -5.072 1.00 . A A . 45 ALA HB1 1 1
3 4112 1 1 45 ALA HB2 H 12.048 13.687 -5.767 1.00 . A A . 45 ALA HB2 1 1
3 4113 1 1 45 ALA HB3 H 13.001 12.500 -6.656 1.00 . A A . 45 ALA HB3 1 1
3 4114 1 1 45 ALA N N 11.391 12.119 -3.675 1.00 . A A . 45 ALA N 1 1
3 4115 1 1 45 ALA O O 13.665 10.364 -4.026 1.00 . A A . 45 ALA O 1 1
3 4116 1 1 46 GLY C C 12.470 7.065 -4.769 1.00 . A A . 46 GLY C 1 1
3 4117 1 1 46 GLY CA C 13.173 8.096 -5.654 1.00 . A A . 46 GLY CA 1 1
3 4118 1 1 46 GLY H H 11.724 9.486 -6.331 1.00 . A A . 46 GLY H 1 1
3 4119 1 1 46 GLY HA2 H 13.228 7.704 -6.660 1.00 . A A . 46 GLY HA2 1 1
3 4120 1 1 46 GLY HA3 H 14.182 8.245 -5.286 1.00 . A A . 46 GLY HA3 1 1
3 4121 1 1 46 GLY N N 12.465 9.386 -5.698 1.00 . A A . 46 GLY N 1 1
3 4122 1 1 46 GLY O O 12.938 5.921 -4.648 1.00 . A A . 46 GLY O 1 1
3 4123 1 1 47 ALA C C 9.151 6.314 -3.765 1.00 . A A . 47 ALA C 1 1
3 4124 1 1 47 ALA CA C 10.558 6.626 -3.223 1.00 . A A . 47 ALA CA 1 1
3 4125 1 1 47 ALA CB C 10.474 7.312 -1.851 1.00 . A A . 47 ALA CB 1 1
3 4126 1 1 47 ALA H H 11.012 8.383 -4.322 1.00 . A A . 47 ALA H 1 1
3 4127 1 1 47 ALA HA H 11.085 5.683 -3.087 1.00 . A A . 47 ALA HA 1 1
3 4128 1 1 47 ALA HB1 H 11.471 7.517 -1.482 1.00 . A A . 47 ALA HB1 1 1
3 4129 1 1 47 ALA HB2 H 9.960 6.665 -1.149 1.00 . A A . 47 ALA HB2 1 1
3 4130 1 1 47 ALA HB3 H 9.930 8.245 -1.939 1.00 . A A . 47 ALA HB3 1 1
3 4131 1 1 47 ALA N N 11.336 7.469 -4.155 1.00 . A A . 47 ALA N 1 1
3 4132 1 1 47 ALA O O 8.749 6.796 -4.825 1.00 . A A . 47 ALA O 1 1
3 4133 1 1 48 PHE C C 6.071 5.302 -2.204 1.00 . A A . 48 PHE C 1 1
3 4134 1 1 48 PHE CA C 7.073 4.989 -3.339 1.00 . A A . 48 PHE CA 1 1
3 4135 1 1 48 PHE CB C 7.120 3.456 -3.592 1.00 . A A . 48 PHE CB 1 1
3 4136 1 1 48 PHE CD1 C 8.055 3.236 -5.945 1.00 . A A . 48 PHE CD1 1 1
3 4137 1 1 48 PHE CD2 C 9.376 2.397 -4.130 1.00 . A A . 48 PHE CD2 1 1
3 4138 1 1 48 PHE CE1 C 9.045 2.853 -6.833 1.00 . A A . 48 PHE CE1 1 1
3 4139 1 1 48 PHE CE2 C 10.360 2.012 -5.020 1.00 . A A . 48 PHE CE2 1 1
3 4140 1 1 48 PHE CG C 8.202 3.014 -4.577 1.00 . A A . 48 PHE CG 1 1
3 4141 1 1 48 PHE CZ C 10.196 2.244 -6.373 1.00 . A A . 48 PHE CZ 1 1
3 4142 1 1 48 PHE H H 8.801 5.230 -2.143 1.00 . A A . 48 PHE H 1 1
3 4143 1 1 48 PHE HA H 6.733 5.488 -4.245 1.00 . A A . 48 PHE HA 1 1
3 4144 1 1 48 PHE HB2 H 7.294 2.946 -2.651 1.00 . A A . 48 PHE HB2 1 1
3 4145 1 1 48 PHE HB3 H 6.161 3.134 -3.985 1.00 . A A . 48 PHE HB3 1 1
3 4146 1 1 48 PHE HD1 H 7.155 3.709 -6.314 1.00 . A A . 48 PHE HD1 1 1
3 4147 1 1 48 PHE HD2 H 9.509 2.212 -3.071 1.00 . A A . 48 PHE HD2 1 1
3 4148 1 1 48 PHE HE1 H 8.916 3.032 -7.892 1.00 . A A . 48 PHE HE1 1 1
3 4149 1 1 48 PHE HE2 H 11.264 1.535 -4.660 1.00 . A A . 48 PHE HE2 1 1
3 4150 1 1 48 PHE HZ H 10.967 1.949 -7.073 1.00 . A A . 48 PHE HZ 1 1
3 4151 1 1 48 PHE N N 8.416 5.493 -2.994 1.00 . A A . 48 PHE N 1 1
3 4152 1 1 48 PHE O O 6.463 5.724 -1.096 1.00 . A A . 48 PHE O 1 1
3 4153 1 1 49 ALA C C 2.635 4.079 -1.836 1.00 . A A . 49 ALA C 1 1
3 4154 1 1 49 ALA CA C 3.651 5.218 -1.577 1.00 . A A . 49 ALA CA 1 1
3 4155 1 1 49 ALA CB C 2.985 6.600 -1.710 1.00 . A A . 49 ALA CB 1 1
3 4156 1 1 49 ALA H H 4.569 4.888 -3.446 1.00 . A A . 49 ALA H 1 1
3 4157 1 1 49 ALA HA H 4.037 5.119 -0.564 1.00 . A A . 49 ALA HA 1 1
3 4158 1 1 49 ALA HB1 H 2.588 6.718 -2.712 1.00 . A A . 49 ALA HB1 1 1
3 4159 1 1 49 ALA HB2 H 3.718 7.377 -1.524 1.00 . A A . 49 ALA HB2 1 1
3 4160 1 1 49 ALA HB3 H 2.180 6.694 -0.994 1.00 . A A . 49 ALA HB3 1 1
3 4161 1 1 49 ALA N N 4.780 5.100 -2.518 1.00 . A A . 49 ALA N 1 1
3 4162 1 1 49 ALA O O 2.488 3.646 -2.970 1.00 . A A . 49 ALA O 1 1
3 4163 1 1 50 LEU C C -0.391 2.949 -0.337 1.00 . A A . 50 LEU C 1 1
3 4164 1 1 50 LEU CA C 0.977 2.478 -0.855 1.00 . A A . 50 LEU CA 1 1
3 4165 1 1 50 LEU CB C 1.491 1.267 -0.013 1.00 . A A . 50 LEU CB 1 1
3 4166 1 1 50 LEU CD1 C 0.180 -0.621 -1.202 1.00 . A A . 50 LEU CD1 1 1
3 4167 1 1 50 LEU CD2 C 1.104 -0.996 1.148 1.00 . A A . 50 LEU CD2 1 1
3 4168 1 1 50 LEU CG C 0.526 0.040 0.150 1.00 . A A . 50 LEU CG 1 1
3 4169 1 1 50 LEU H H 2.022 4.079 0.069 1.00 . A A . 50 LEU H 1 1
3 4170 1 1 50 LEU HA H 0.876 2.172 -1.894 1.00 . A A . 50 LEU HA 1 1
3 4171 1 1 50 LEU HB2 H 2.415 0.913 -0.458 1.00 . A A . 50 LEU HB2 1 1
3 4172 1 1 50 LEU HB3 H 1.726 1.639 0.981 1.00 . A A . 50 LEU HB3 1 1
3 4173 1 1 50 LEU HD11 H 1.079 -1.001 -1.674 1.00 . A A . 50 LEU HD11 1 1
3 4174 1 1 50 LEU HD12 H -0.285 0.105 -1.856 1.00 . A A . 50 LEU HD12 1 1
3 4175 1 1 50 LEU HD13 H -0.511 -1.436 -1.037 1.00 . A A . 50 LEU HD13 1 1
3 4176 1 1 50 LEU HD21 H 1.265 -0.524 2.109 1.00 . A A . 50 LEU HD21 1 1
3 4177 1 1 50 LEU HD22 H 2.046 -1.383 0.778 1.00 . A A . 50 LEU HD22 1 1
3 4178 1 1 50 LEU HD23 H 0.405 -1.814 1.270 1.00 . A A . 50 LEU HD23 1 1
3 4179 1 1 50 LEU HG H -0.406 0.399 0.568 1.00 . A A . 50 LEU HG 1 1
3 4180 1 1 50 LEU N N 1.938 3.610 -0.782 1.00 . A A . 50 LEU N 1 1
3 4181 1 1 50 LEU O O -0.530 3.254 0.837 1.00 . A A . 50 LEU O 1 1
3 4182 1 1 51 CYS C C -3.678 2.196 -0.843 1.00 . A A . 51 CYS C 1 1
3 4183 1 1 51 CYS CA C -2.761 3.429 -0.882 1.00 . A A . 51 CYS CA 1 1
3 4184 1 1 51 CYS CB C -3.244 4.457 -1.929 1.00 . A A . 51 CYS CB 1 1
3 4185 1 1 51 CYS H H -1.239 2.621 -2.108 1.00 . A A . 51 CYS H 1 1
3 4186 1 1 51 CYS HA H -2.746 3.901 0.101 1.00 . A A . 51 CYS HA 1 1
3 4187 1 1 51 CYS HB2 H -3.320 3.981 -2.899 1.00 . A A . 51 CYS HB2 1 1
3 4188 1 1 51 CYS HB3 H -4.220 4.836 -1.644 1.00 . A A . 51 CYS HB3 1 1
3 4189 1 1 51 CYS HG H -1.193 5.755 -1.190 1.00 . A A . 51 CYS HG 1 1
3 4190 1 1 51 CYS N N -1.396 2.983 -1.217 1.00 . A A . 51 CYS N 1 1
3 4191 1 1 51 CYS O O -3.796 1.484 -1.841 1.00 . A A . 51 CYS O 1 1
3 4192 1 1 51 CYS SG S -2.141 5.874 -2.110 1.00 . A A . 51 CYS SG 1 1
3 4193 1 1 52 VAL C C -6.539 1.181 1.026 1.00 . A A . 52 VAL C 1 1
3 4194 1 1 52 VAL CA C -5.139 0.739 0.561 1.00 . A A . 52 VAL CA 1 1
3 4195 1 1 52 VAL CB C -4.489 -0.197 1.663 1.00 . A A . 52 VAL CB 1 1
3 4196 1 1 52 VAL CG1 C -5.195 -1.582 1.739 1.00 . A A . 52 VAL CG1 1 1
3 4197 1 1 52 VAL CG2 C -2.963 -0.354 1.458 1.00 . A A . 52 VAL CG2 1 1
3 4198 1 1 52 VAL H H -4.306 2.646 1.004 1.00 . A A . 52 VAL H 1 1
3 4199 1 1 52 VAL HA H -5.229 0.177 -0.369 1.00 . A A . 52 VAL HA 1 1
3 4200 1 1 52 VAL HB H -4.637 0.288 2.628 1.00 . A A . 52 VAL HB 1 1
3 4201 1 1 52 VAL HG11 H -4.748 -2.186 2.523 1.00 . A A . 52 VAL HG11 1 1
3 4202 1 1 52 VAL HG12 H -5.093 -2.100 0.794 1.00 . A A . 52 VAL HG12 1 1
3 4203 1 1 52 VAL HG13 H -6.251 -1.449 1.957 1.00 . A A . 52 VAL HG13 1 1
3 4204 1 1 52 VAL HG21 H -2.490 0.621 1.478 1.00 . A A . 52 VAL HG21 1 1
3 4205 1 1 52 VAL HG22 H -2.766 -0.823 0.500 1.00 . A A . 52 VAL HG22 1 1
3 4206 1 1 52 VAL HG23 H -2.546 -0.964 2.248 1.00 . A A . 52 VAL HG23 1 1
3 4207 1 1 52 VAL N N -4.326 1.955 0.310 1.00 . A A . 52 VAL N 1 1
3 4208 1 1 52 VAL O O -6.644 2.033 1.902 1.00 . A A . 52 VAL O 1 1
3 4209 1 1 53 LEU C C -9.777 -0.278 1.197 1.00 . A A . 53 LEU C 1 1
3 4210 1 1 53 LEU CA C -9.000 0.965 0.755 1.00 . A A . 53 LEU CA 1 1
3 4211 1 1 53 LEU CB C -9.695 1.550 -0.510 1.00 . A A . 53 LEU CB 1 1
3 4212 1 1 53 LEU CD1 C -11.396 3.046 0.689 1.00 . A A . 53 LEU CD1 1 1
3 4213 1 1 53 LEU CD2 C -11.836 2.301 -1.709 1.00 . A A . 53 LEU CD2 1 1
3 4214 1 1 53 LEU CG C -11.204 1.926 -0.352 1.00 . A A . 53 LEU CG 1 1
3 4215 1 1 53 LEU H H -7.466 -0.096 -0.209 1.00 . A A . 53 LEU H 1 1
3 4216 1 1 53 LEU HA H -9.016 1.708 1.549 1.00 . A A . 53 LEU HA 1 1
3 4217 1 1 53 LEU HB2 H -9.148 2.430 -0.819 1.00 . A A . 53 LEU HB2 1 1
3 4218 1 1 53 LEU HB3 H -9.613 0.816 -1.311 1.00 . A A . 53 LEU HB3 1 1
3 4219 1 1 53 LEU HD11 H -10.855 3.934 0.382 1.00 . A A . 53 LEU HD11 1 1
3 4220 1 1 53 LEU HD12 H -11.029 2.719 1.654 1.00 . A A . 53 LEU HD12 1 1
3 4221 1 1 53 LEU HD13 H -12.447 3.282 0.776 1.00 . A A . 53 LEU HD13 1 1
3 4222 1 1 53 LEU HD21 H -12.884 2.526 -1.573 1.00 . A A . 53 LEU HD21 1 1
3 4223 1 1 53 LEU HD22 H -11.740 1.469 -2.398 1.00 . A A . 53 LEU HD22 1 1
3 4224 1 1 53 LEU HD23 H -11.336 3.167 -2.127 1.00 . A A . 53 LEU HD23 1 1
3 4225 1 1 53 LEU HG H -11.737 1.058 0.018 1.00 . A A . 53 LEU HG 1 1
3 4226 1 1 53 LEU N N -7.605 0.607 0.447 1.00 . A A . 53 LEU N 1 1
3 4227 1 1 53 LEU O O -9.890 -1.230 0.421 1.00 . A A . 53 LEU O 1 1
3 4228 1 1 54 TYR C C -12.386 -0.562 3.695 1.00 . A A . 54 TYR C 1 1
3 4229 1 1 54 TYR CA C -11.279 -1.280 2.894 1.00 . A A . 54 TYR CA 1 1
3 4230 1 1 54 TYR CB C -10.551 -2.337 3.761 1.00 . A A . 54 TYR CB 1 1
3 4231 1 1 54 TYR CD1 C -12.080 -3.452 5.485 1.00 . A A . 54 TYR CD1 1 1
3 4232 1 1 54 TYR CD2 C -11.527 -4.688 3.518 1.00 . A A . 54 TYR CD2 1 1
3 4233 1 1 54 TYR CE1 C -12.836 -4.511 5.941 1.00 . A A . 54 TYR CE1 1 1
3 4234 1 1 54 TYR CE2 C -12.287 -5.750 3.976 1.00 . A A . 54 TYR CE2 1 1
3 4235 1 1 54 TYR CG C -11.408 -3.511 4.261 1.00 . A A . 54 TYR CG 1 1
3 4236 1 1 54 TYR CZ C -12.938 -5.655 5.185 1.00 . A A . 54 TYR CZ 1 1
3 4237 1 1 54 TYR H H -9.919 0.307 3.123 1.00 . A A . 54 TYR H 1 1
3 4238 1 1 54 TYR HA H -11.724 -1.764 2.022 1.00 . A A . 54 TYR HA 1 1
3 4239 1 1 54 TYR HB2 H -9.736 -2.755 3.180 1.00 . A A . 54 TYR HB2 1 1
3 4240 1 1 54 TYR HB3 H -10.119 -1.842 4.629 1.00 . A A . 54 TYR HB3 1 1
3 4241 1 1 54 TYR HD1 H -12.007 -2.550 6.082 1.00 . A A . 54 TYR HD1 1 1
3 4242 1 1 54 TYR HD2 H -11.015 -4.765 2.568 1.00 . A A . 54 TYR HD2 1 1
3 4243 1 1 54 TYR HE1 H -13.350 -4.437 6.894 1.00 . A A . 54 TYR HE1 1 1
3 4244 1 1 54 TYR HE2 H -12.367 -6.650 3.381 1.00 . A A . 54 TYR HE2 1 1
3 4245 1 1 54 TYR HH H -13.198 -7.536 5.526 1.00 . A A . 54 TYR HH 1 1
3 4246 1 1 54 TYR N N -10.287 -0.287 2.437 1.00 . A A . 54 TYR N 1 1
3 4247 1 1 54 TYR O O -12.072 0.217 4.596 1.00 . A A . 54 TYR O 1 1
3 4248 1 1 54 TYR OH O -13.690 -6.714 5.648 1.00 . A A . 54 TYR OH 1 1
3 4249 1 1 55 GLN C C -14.750 1.310 4.130 1.00 . A A . 55 GLN C 1 1
3 4250 1 1 55 GLN CA C -14.876 -0.230 3.968 1.00 . A A . 55 GLN CA 1 1
3 4251 1 1 55 GLN CB C -15.253 -0.896 5.330 1.00 . A A . 55 GLN CB 1 1
3 4252 1 1 55 GLN CD C -16.154 -2.939 6.604 1.00 . A A . 55 GLN CD 1 1
3 4253 1 1 55 GLN CG C -15.754 -2.350 5.245 1.00 . A A . 55 GLN CG 1 1
3 4254 1 1 55 GLN H H -13.787 -1.613 2.744 1.00 . A A . 55 GLN H 1 1
3 4255 1 1 55 GLN HA H -15.681 -0.413 3.273 1.00 . A A . 55 GLN HA 1 1
3 4256 1 1 55 GLN HB2 H -14.379 -0.877 5.972 1.00 . A A . 55 GLN HB2 1 1
3 4257 1 1 55 GLN HB3 H -16.033 -0.302 5.803 1.00 . A A . 55 GLN HB3 1 1
3 4258 1 1 55 GLN HE21 H -15.651 -4.771 6.013 1.00 . A A . 55 GLN HE21 1 1
3 4259 1 1 55 GLN HE22 H -16.258 -4.642 7.626 1.00 . A A . 55 GLN HE22 1 1
3 4260 1 1 55 GLN HG2 H -16.615 -2.379 4.594 1.00 . A A . 55 GLN HG2 1 1
3 4261 1 1 55 GLN HG3 H -14.967 -2.964 4.816 1.00 . A A . 55 GLN HG3 1 1
3 4262 1 1 55 GLN N N -13.662 -0.870 3.372 1.00 . A A . 55 GLN N 1 1
3 4263 1 1 55 GLN NE2 N -16.007 -4.250 6.764 1.00 . A A . 55 GLN NE2 1 1
3 4264 1 1 55 GLN O O -14.760 1.827 5.258 1.00 . A A . 55 GLN O 1 1
3 4265 1 1 55 GLN OE1 O -16.588 -2.221 7.505 1.00 . A A . 55 GLN OE1 1 1
3 4266 1 1 56 LYS C C -13.209 4.077 3.655 1.00 . A A . 56 LYS C 1 1
3 4267 1 1 56 LYS CA C -14.458 3.505 2.910 1.00 . A A . 56 LYS CA 1 1
3 4268 1 1 56 LYS CB C -15.795 4.174 3.384 1.00 . A A . 56 LYS CB 1 1
3 4269 1 1 56 LYS CD C -17.269 6.295 3.569 1.00 . A A . 56 LYS CD 1 1
3 4270 1 1 56 LYS CE C -18.385 5.806 2.626 1.00 . A A . 56 LYS CE 1 1
3 4271 1 1 56 LYS CG C -15.885 5.713 3.197 1.00 . A A . 56 LYS CG 1 1
3 4272 1 1 56 LYS H H -14.572 1.517 2.152 1.00 . A A . 56 LYS H 1 1
3 4273 1 1 56 LYS HA H -14.325 3.730 1.860 1.00 . A A . 56 LYS HA 1 1
3 4274 1 1 56 LYS HB2 H -16.611 3.721 2.832 1.00 . A A . 56 LYS HB2 1 1
3 4275 1 1 56 LYS HB3 H -15.938 3.951 4.437 1.00 . A A . 56 LYS HB3 1 1
3 4276 1 1 56 LYS HD2 H -17.514 5.999 4.583 1.00 . A A . 56 LYS HD2 1 1
3 4277 1 1 56 LYS HD3 H -17.220 7.382 3.523 1.00 . A A . 56 LYS HD3 1 1
3 4278 1 1 56 LYS HE2 H -18.470 4.729 2.702 1.00 . A A . 56 LYS HE2 1 1
3 4279 1 1 56 LYS HE3 H -19.322 6.254 2.931 1.00 . A A . 56 LYS HE3 1 1
3 4280 1 1 56 LYS HG2 H -15.133 6.184 3.822 1.00 . A A . 56 LYS HG2 1 1
3 4281 1 1 56 LYS HG3 H -15.671 5.949 2.158 1.00 . A A . 56 LYS HG3 1 1
3 4282 1 1 56 LYS HZ1 H -18.060 7.201 1.097 1.00 . A A . 56 LYS HZ1 1 1
3 4283 1 1 56 LYS HZ2 H -18.898 5.816 0.605 1.00 . A A . 56 LYS HZ2 1 1
3 4284 1 1 56 LYS HZ3 H -17.235 5.741 0.878 1.00 . A A . 56 LYS HZ3 1 1
3 4285 1 1 56 LYS N N -14.578 2.012 2.994 1.00 . A A . 56 LYS N 1 1
3 4286 1 1 56 LYS NZ N -18.126 6.168 1.204 1.00 . A A . 56 LYS NZ 1 1
3 4287 1 1 56 LYS O O -12.955 5.287 3.635 1.00 . A A . 56 LYS O 1 1
3 4288 1 1 57 HIS C C -9.946 3.440 4.271 1.00 . A A . 57 HIS C 1 1
3 4289 1 1 57 HIS CA C -11.243 3.590 5.078 1.00 . A A . 57 HIS CA 1 1
3 4290 1 1 57 HIS CB C -11.205 2.751 6.390 1.00 . A A . 57 HIS CB 1 1
3 4291 1 1 57 HIS CD2 C -9.000 3.598 7.507 1.00 . A A . 57 HIS CD2 1 1
3 4292 1 1 57 HIS CE1 C -9.834 4.178 9.442 1.00 . A A . 57 HIS CE1 1 1
3 4293 1 1 57 HIS CG C -10.329 3.337 7.472 1.00 . A A . 57 HIS CG 1 1
3 4294 1 1 57 HIS H H -12.504 2.248 4.000 1.00 . A A . 57 HIS H 1 1
3 4295 1 1 57 HIS HA H -11.371 4.640 5.345 1.00 . A A . 57 HIS HA 1 1
3 4296 1 1 57 HIS HB2 H -12.210 2.675 6.788 1.00 . A A . 57 HIS HB2 1 1
3 4297 1 1 57 HIS HB3 H -10.843 1.752 6.174 1.00 . A A . 57 HIS HB3 1 1
3 4298 1 1 57 HIS HD1 H -11.748 3.632 8.997 1.00 . A A . 57 HIS HD1 1 1
3 4299 1 1 57 HIS HD2 H -8.290 3.431 6.704 1.00 . A A . 57 HIS HD2 1 1
3 4300 1 1 57 HIS HE1 H -9.925 4.546 10.455 1.00 . A A . 57 HIS HE1 1 1
3 4301 1 1 57 HIS HE2 H -7.858 4.499 9.017 1.00 . A A . 57 HIS HE2 1 1
3 4302 1 1 57 HIS N N -12.377 3.189 4.230 1.00 . A A . 57 HIS N 1 1
3 4303 1 1 57 HIS ND1 N -10.817 3.710 8.703 1.00 . A A . 57 HIS ND1 1 1
3 4304 1 1 57 HIS NE2 N -8.722 4.118 8.739 1.00 . A A . 57 HIS NE2 1 1
3 4305 1 1 57 HIS O O -9.483 2.316 4.016 1.00 . A A . 57 HIS O 1 1
3 4306 1 1 58 VAL C C -6.965 4.726 4.144 1.00 . A A . 58 VAL C 1 1
3 4307 1 1 58 VAL CA C -8.123 4.678 3.134 1.00 . A A . 58 VAL CA 1 1
3 4308 1 1 58 VAL CB C -8.061 5.957 2.207 1.00 . A A . 58 VAL CB 1 1
3 4309 1 1 58 VAL CG1 C -6.738 6.013 1.385 1.00 . A A . 58 VAL CG1 1 1
3 4310 1 1 58 VAL CG2 C -9.297 6.031 1.280 1.00 . A A . 58 VAL CG2 1 1
3 4311 1 1 58 VAL H H -9.868 5.421 4.068 1.00 . A A . 58 VAL H 1 1
3 4312 1 1 58 VAL HA H -8.022 3.790 2.506 1.00 . A A . 58 VAL HA 1 1
3 4313 1 1 58 VAL HB H -8.083 6.836 2.852 1.00 . A A . 58 VAL HB 1 1
3 4314 1 1 58 VAL HG11 H -6.671 5.150 0.737 1.00 . A A . 58 VAL HG11 1 1
3 4315 1 1 58 VAL HG12 H -5.884 6.019 2.056 1.00 . A A . 58 VAL HG12 1 1
3 4316 1 1 58 VAL HG13 H -6.717 6.913 0.782 1.00 . A A . 58 VAL HG13 1 1
3 4317 1 1 58 VAL HG21 H -9.246 6.923 0.667 1.00 . A A . 58 VAL HG21 1 1
3 4318 1 1 58 VAL HG22 H -10.203 6.063 1.876 1.00 . A A . 58 VAL HG22 1 1
3 4319 1 1 58 VAL HG23 H -9.330 5.158 0.637 1.00 . A A . 58 VAL HG23 1 1
3 4320 1 1 58 VAL N N -9.396 4.590 3.856 1.00 . A A . 58 VAL N 1 1
3 4321 1 1 58 VAL O O -7.064 5.397 5.169 1.00 . A A . 58 VAL O 1 1
3 4322 1 1 59 HIS C C -3.488 4.165 3.592 1.00 . A A . 59 HIS C 1 1
3 4323 1 1 59 HIS CA C -4.630 4.051 4.600 1.00 . A A . 59 HIS CA 1 1
3 4324 1 1 59 HIS CB C -4.451 2.794 5.506 1.00 . A A . 59 HIS CB 1 1
3 4325 1 1 59 HIS CD2 C -3.449 2.603 7.911 1.00 . A A . 59 HIS CD2 1 1
3 4326 1 1 59 HIS CE1 C -1.575 3.683 7.583 1.00 . A A . 59 HIS CE1 1 1
3 4327 1 1 59 HIS CG C -3.424 2.972 6.608 1.00 . A A . 59 HIS CG 1 1
3 4328 1 1 59 HIS H H -5.904 3.524 2.982 1.00 . A A . 59 HIS H 1 1
3 4329 1 1 59 HIS HA H -4.637 4.947 5.223 1.00 . A A . 59 HIS HA 1 1
3 4330 1 1 59 HIS HB2 H -5.399 2.560 5.972 1.00 . A A . 59 HIS HB2 1 1
3 4331 1 1 59 HIS HB3 H -4.146 1.948 4.898 1.00 . A A . 59 HIS HB3 1 1
3 4332 1 1 59 HIS HD1 H -1.897 4.034 5.602 1.00 . A A . 59 HIS HD1 1 1
3 4333 1 1 59 HIS HD2 H -4.230 2.042 8.402 1.00 . A A . 59 HIS HD2 1 1
3 4334 1 1 59 HIS HE1 H -0.617 4.158 7.749 1.00 . A A . 59 HIS HE1 1 1
3 4335 1 1 59 HIS HE2 H -2.138 3.122 9.460 1.00 . A A . 59 HIS HE2 1 1
3 4336 1 1 59 HIS N N -5.879 4.017 3.826 1.00 . A A . 59 HIS N 1 1
3 4337 1 1 59 HIS ND1 N -2.225 3.645 6.437 1.00 . A A . 59 HIS ND1 1 1
3 4338 1 1 59 HIS NE2 N -2.293 3.061 8.492 1.00 . A A . 59 HIS NE2 1 1
3 4339 1 1 59 HIS O O -3.285 3.250 2.787 1.00 . A A . 59 HIS O 1 1
3 4340 1 1 60 THR C C -0.322 5.475 3.528 1.00 . A A . 60 THR C 1 1
3 4341 1 1 60 THR CA C -1.634 5.540 2.729 1.00 . A A . 60 THR CA 1 1
3 4342 1 1 60 THR CB C -1.790 6.927 2.021 1.00 . A A . 60 THR CB 1 1
3 4343 1 1 60 THR CG2 C -0.658 7.206 1.002 1.00 . A A . 60 THR CG2 1 1
3 4344 1 1 60 THR H H -2.950 5.958 4.318 1.00 . A A . 60 THR H 1 1
3 4345 1 1 60 THR HA H -1.622 4.765 1.959 1.00 . A A . 60 THR HA 1 1
3 4346 1 1 60 THR HB H -1.775 7.707 2.778 1.00 . A A . 60 THR HB 1 1
3 4347 1 1 60 THR HG1 H -3.662 6.341 1.762 1.00 . A A . 60 THR HG1 1 1
3 4348 1 1 60 THR HG21 H -0.814 8.169 0.540 1.00 . A A . 60 THR HG21 1 1
3 4349 1 1 60 THR HG22 H -0.654 6.439 0.238 1.00 . A A . 60 THR HG22 1 1
3 4350 1 1 60 THR HG23 H 0.299 7.205 1.512 1.00 . A A . 60 THR HG23 1 1
3 4351 1 1 60 THR N N -2.758 5.283 3.630 1.00 . A A . 60 THR N 1 1
3 4352 1 1 60 THR O O -0.209 6.060 4.608 1.00 . A A . 60 THR O 1 1
3 4353 1 1 60 THR OG1 O -3.062 6.970 1.352 1.00 . A A . 60 THR OG1 1 1
3 4354 1 1 61 TYR C C 2.983 5.238 2.650 1.00 . A A . 61 TYR C 1 1
3 4355 1 1 61 TYR CA C 1.979 4.542 3.567 1.00 . A A . 61 TYR CA 1 1
3 4356 1 1 61 TYR CB C 2.339 3.027 3.655 1.00 . A A . 61 TYR CB 1 1
3 4357 1 1 61 TYR CD1 C 0.157 1.718 3.872 1.00 . A A . 61 TYR CD1 1 1
3 4358 1 1 61 TYR CD2 C 1.570 1.861 5.798 1.00 . A A . 61 TYR CD2 1 1
3 4359 1 1 61 TYR CE1 C -0.749 0.973 4.593 1.00 . A A . 61 TYR CE1 1 1
3 4360 1 1 61 TYR CE2 C 0.663 1.120 6.518 1.00 . A A . 61 TYR CE2 1 1
3 4361 1 1 61 TYR CG C 1.340 2.181 4.459 1.00 . A A . 61 TYR CG 1 1
3 4362 1 1 61 TYR CZ C -0.490 0.680 5.913 1.00 . A A . 61 TYR CZ 1 1
3 4363 1 1 61 TYR H H 0.463 4.258 2.158 1.00 . A A . 61 TYR H 1 1
3 4364 1 1 61 TYR HA H 2.013 4.987 4.556 1.00 . A A . 61 TYR HA 1 1
3 4365 1 1 61 TYR HB2 H 2.387 2.615 2.653 1.00 . A A . 61 TYR HB2 1 1
3 4366 1 1 61 TYR HB3 H 3.316 2.921 4.117 1.00 . A A . 61 TYR HB3 1 1
3 4367 1 1 61 TYR HD1 H -0.045 1.951 2.828 1.00 . A A . 61 TYR HD1 1 1
3 4368 1 1 61 TYR HD2 H 2.480 2.205 6.276 1.00 . A A . 61 TYR HD2 1 1
3 4369 1 1 61 TYR HE1 H -1.660 0.623 4.128 1.00 . A A . 61 TYR HE1 1 1
3 4370 1 1 61 TYR HE2 H 0.859 0.884 7.556 1.00 . A A . 61 TYR HE2 1 1
3 4371 1 1 61 TYR HH H -1.682 -0.800 6.138 1.00 . A A . 61 TYR HH 1 1
3 4372 1 1 61 TYR N N 0.639 4.717 2.998 1.00 . A A . 61 TYR N 1 1
3 4373 1 1 61 TYR O O 2.701 5.459 1.467 1.00 . A A . 61 TYR O 1 1
3 4374 1 1 61 TYR OH O -1.399 -0.038 6.640 1.00 . A A . 61 TYR OH 1 1
3 4375 1 1 62 ARG C C 6.265 4.746 2.437 1.00 . A A . 62 ARG C 1 1
3 4376 1 1 62 ARG CA C 5.318 5.952 2.421 1.00 . A A . 62 ARG CA 1 1
3 4377 1 1 62 ARG CB C 5.993 7.248 2.936 1.00 . A A . 62 ARG CB 1 1
3 4378 1 1 62 ARG CD C 5.870 9.816 3.061 1.00 . A A . 62 ARG CD 1 1
3 4379 1 1 62 ARG CG C 5.095 8.508 2.828 1.00 . A A . 62 ARG CG 1 1
3 4380 1 1 62 ARG CZ C 7.287 10.870 4.826 1.00 . A A . 62 ARG CZ 1 1
3 4381 1 1 62 ARG H H 4.191 5.637 4.185 1.00 . A A . 62 ARG H 1 1
3 4382 1 1 62 ARG HA H 5.005 6.117 1.390 1.00 . A A . 62 ARG HA 1 1
3 4383 1 1 62 ARG HB2 H 6.265 7.114 3.979 1.00 . A A . 62 ARG HB2 1 1
3 4384 1 1 62 ARG HB3 H 6.895 7.421 2.358 1.00 . A A . 62 ARG HB3 1 1
3 4385 1 1 62 ARG HD2 H 6.617 9.922 2.283 1.00 . A A . 62 ARG HD2 1 1
3 4386 1 1 62 ARG HD3 H 5.172 10.647 2.999 1.00 . A A . 62 ARG HD3 1 1
3 4387 1 1 62 ARG HE H 6.438 9.062 4.944 1.00 . A A . 62 ARG HE 1 1
3 4388 1 1 62 ARG HG2 H 4.656 8.540 1.838 1.00 . A A . 62 ARG HG2 1 1
3 4389 1 1 62 ARG HG3 H 4.298 8.436 3.564 1.00 . A A . 62 ARG HG3 1 1
3 4390 1 1 62 ARG HH11 H 7.007 12.067 3.209 1.00 . A A . 62 ARG HH11 1 1
3 4391 1 1 62 ARG HH12 H 8.003 12.721 4.462 1.00 . A A . 62 ARG HH12 1 1
3 4392 1 1 62 ARG HH21 H 7.737 9.957 6.575 1.00 . A A . 62 ARG HH21 1 1
3 4393 1 1 62 ARG HH22 H 8.431 11.532 6.357 1.00 . A A . 62 ARG HH22 1 1
3 4394 1 1 62 ARG N N 4.129 5.607 3.207 1.00 . A A . 62 ARG N 1 1
3 4395 1 1 62 ARG NE N 6.542 9.852 4.372 1.00 . A A . 62 ARG NE 1 1
3 4396 1 1 62 ARG NH1 N 7.447 11.975 4.108 1.00 . A A . 62 ARG NH1 1 1
3 4397 1 1 62 ARG NH2 N 7.860 10.781 6.013 1.00 . A A . 62 ARG NH2 1 1
3 4398 1 1 62 ARG O O 6.232 3.932 3.375 1.00 . A A . 62 ARG O 1 1
3 4399 1 1 63 ILE C C 9.256 4.025 0.672 1.00 . A A . 63 ILE C 1 1
3 4400 1 1 63 ILE CA C 7.929 3.434 1.154 1.00 . A A . 63 ILE CA 1 1
3 4401 1 1 63 ILE CB C 7.353 2.420 0.060 1.00 . A A . 63 ILE CB 1 1
3 4402 1 1 63 ILE CD1 C 4.787 2.342 0.570 1.00 . A A . 63 ILE CD1 1 1
3 4403 1 1 63 ILE CG1 C 6.105 1.608 0.566 1.00 . A A . 63 ILE CG1 1 1
3 4404 1 1 63 ILE CG2 C 8.471 1.441 -0.424 1.00 . A A . 63 ILE CG2 1 1
3 4405 1 1 63 ILE H H 7.594 5.455 1.140 1.00 . A A . 63 ILE H 1 1
3 4406 1 1 63 ILE HA H 8.097 2.897 2.095 1.00 . A A . 63 ILE HA 1 1
3 4407 1 1 63 ILE HB H 7.058 3.011 -0.804 1.00 . A A . 63 ILE HB 1 1
3 4408 1 1 63 ILE HD11 H 4.834 3.181 1.249 1.00 . A A . 63 ILE HD11 1 1
3 4409 1 1 63 ILE HD12 H 4.005 1.670 0.893 1.00 . A A . 63 ILE HD12 1 1
3 4410 1 1 63 ILE HD13 H 4.559 2.701 -0.426 1.00 . A A . 63 ILE HD13 1 1
3 4411 1 1 63 ILE HG12 H 5.964 0.743 -0.061 1.00 . A A . 63 ILE HG12 1 1
3 4412 1 1 63 ILE HG13 H 6.292 1.270 1.579 1.00 . A A . 63 ILE HG13 1 1
3 4413 1 1 63 ILE HG21 H 9.283 2.006 -0.865 1.00 . A A . 63 ILE HG21 1 1
3 4414 1 1 63 ILE HG22 H 8.074 0.761 -1.171 1.00 . A A . 63 ILE HG22 1 1
3 4415 1 1 63 ILE HG23 H 8.847 0.870 0.414 1.00 . A A . 63 ILE HG23 1 1
3 4416 1 1 63 ILE N N 7.142 4.656 1.427 1.00 . A A . 63 ILE N 1 1
3 4417 1 1 63 ILE O O 9.357 4.479 -0.467 1.00 . A A . 63 ILE O 1 1
3 4418 1 1 64 LEU C C 12.588 3.800 0.924 1.00 . A A . 64 LEU C 1 1
3 4419 1 1 64 LEU CA C 11.492 4.802 1.294 1.00 . A A . 64 LEU CA 1 1
3 4420 1 1 64 LEU CB C 11.895 5.614 2.565 1.00 . A A . 64 LEU CB 1 1
3 4421 1 1 64 LEU CD1 C 10.543 7.697 1.901 1.00 . A A . 64 LEU CD1 1 1
3 4422 1 1 64 LEU CD2 C 9.673 6.183 3.769 1.00 . A A . 64 LEU CD2 1 1
3 4423 1 1 64 LEU CG C 10.922 6.748 3.049 1.00 . A A . 64 LEU CG 1 1
3 4424 1 1 64 LEU H H 10.181 3.553 2.365 1.00 . A A . 64 LEU H 1 1
3 4425 1 1 64 LEU HA H 11.346 5.489 0.461 1.00 . A A . 64 LEU HA 1 1
3 4426 1 1 64 LEU HB2 H 12.024 4.914 3.381 1.00 . A A . 64 LEU HB2 1 1
3 4427 1 1 64 LEU HB3 H 12.866 6.073 2.370 1.00 . A A . 64 LEU HB3 1 1
3 4428 1 1 64 LEU HD11 H 9.914 8.490 2.279 1.00 . A A . 64 LEU HD11 1 1
3 4429 1 1 64 LEU HD12 H 10.007 7.153 1.130 1.00 . A A . 64 LEU HD12 1 1
3 4430 1 1 64 LEU HD13 H 11.440 8.127 1.475 1.00 . A A . 64 LEU HD13 1 1
3 4431 1 1 64 LEU HD21 H 9.054 6.998 4.129 1.00 . A A . 64 LEU HD21 1 1
3 4432 1 1 64 LEU HD22 H 9.983 5.579 4.612 1.00 . A A . 64 LEU HD22 1 1
3 4433 1 1 64 LEU HD23 H 9.095 5.572 3.087 1.00 . A A . 64 LEU HD23 1 1
3 4434 1 1 64 LEU HG H 11.452 7.352 3.778 1.00 . A A . 64 LEU HG 1 1
3 4435 1 1 64 LEU N N 10.246 4.069 1.541 1.00 . A A . 64 LEU N 1 1
3 4436 1 1 64 LEU O O 12.455 2.622 1.248 1.00 . A A . 64 LEU O 1 1
3 4437 1 1 65 PRO C C 15.504 3.185 1.489 1.00 . A A . 65 PRO C 1 1
3 4438 1 1 65 PRO CA C 14.892 3.429 0.082 1.00 . A A . 65 PRO CA 1 1
3 4439 1 1 65 PRO CB C 15.805 4.289 -0.832 1.00 . A A . 65 PRO CB 1 1
3 4440 1 1 65 PRO CD C 13.682 5.399 -0.732 1.00 . A A . 65 PRO CD 1 1
3 4441 1 1 65 PRO CG C 14.846 5.097 -1.653 1.00 . A A . 65 PRO CG 1 1
3 4442 1 1 65 PRO HA H 14.706 2.468 -0.388 1.00 . A A . 65 PRO HA 1 1
3 4443 1 1 65 PRO HB2 H 16.443 4.928 -0.225 1.00 . A A . 65 PRO HB2 1 1
3 4444 1 1 65 PRO HB3 H 16.423 3.651 -1.453 1.00 . A A . 65 PRO HB3 1 1
3 4445 1 1 65 PRO HD2 H 13.862 6.307 -0.165 1.00 . A A . 65 PRO HD2 1 1
3 4446 1 1 65 PRO HD3 H 12.762 5.484 -1.294 1.00 . A A . 65 PRO HD3 1 1
3 4447 1 1 65 PRO HG2 H 15.321 6.015 -1.985 1.00 . A A . 65 PRO HG2 1 1
3 4448 1 1 65 PRO HG3 H 14.509 4.524 -2.514 1.00 . A A . 65 PRO HG3 1 1
3 4449 1 1 65 PRO N N 13.648 4.218 0.168 1.00 . A A . 65 PRO N 1 1
3 4450 1 1 65 PRO O O 15.359 2.084 2.032 1.00 . A A . 65 PRO O 1 1
3 4451 1 1 66 ASP C C 17.633 2.957 3.590 1.00 . A A . 66 ASP C 1 1
3 4452 1 1 66 ASP CA C 16.770 4.205 3.418 1.00 . A A . 66 ASP CA 1 1
3 4453 1 1 66 ASP CB C 15.747 4.382 4.583 1.00 . A A . 66 ASP CB 1 1
3 4454 1 1 66 ASP CG C 15.445 5.860 4.880 1.00 . A A . 66 ASP CG 1 1
3 4455 1 1 66 ASP H H 16.112 5.096 1.605 1.00 . A A . 66 ASP H 1 1
3 4456 1 1 66 ASP HA H 17.445 5.056 3.429 1.00 . A A . 66 ASP HA 1 1
3 4457 1 1 66 ASP HB2 H 14.824 3.873 4.323 1.00 . A A . 66 ASP HB2 1 1
3 4458 1 1 66 ASP HB3 H 16.141 3.926 5.486 1.00 . A A . 66 ASP HB3 1 1
3 4459 1 1 66 ASP N N 16.108 4.244 2.084 1.00 . A A . 66 ASP N 1 1
3 4460 1 1 66 ASP O O 17.255 2.006 4.282 1.00 . A A . 66 ASP O 1 1
3 4461 1 1 66 ASP OD1 O 16.218 6.494 5.633 1.00 . A A . 66 ASP OD1 1 1
3 4462 1 1 66 ASP OD2 O 14.468 6.404 4.347 1.00 . A A . 66 ASP OD2 1 1
3 4463 1 1 67 GLY C C 20.821 2.076 1.919 1.00 . A A . 67 GLY C 1 1
3 4464 1 1 67 GLY CA C 19.658 1.823 2.856 1.00 . A A . 67 GLY CA 1 1
3 4465 1 1 67 GLY H H 19.046 3.797 2.469 1.00 . A A . 67 GLY H 1 1
3 4466 1 1 67 GLY HA2 H 20.041 1.629 3.853 1.00 . A A . 67 GLY HA2 1 1
3 4467 1 1 67 GLY HA3 H 19.101 0.951 2.518 1.00 . A A . 67 GLY HA3 1 1
3 4468 1 1 67 GLY N N 18.774 2.970 2.909 1.00 . A A . 67 GLY N 1 1
3 4469 1 1 67 GLY O O 21.742 2.820 2.277 1.00 . A A . 67 GLY O 1 1
3 4470 1 1 68 GLU C C 21.444 0.318 -1.323 1.00 . A A . 68 GLU C 1 1
3 4471 1 1 68 GLU CA C 21.790 1.455 -0.333 1.00 . A A . 68 GLU CA 1 1
3 4472 1 1 68 GLU CB C 23.233 1.242 0.240 1.00 . A A . 68 GLU CB 1 1
3 4473 1 1 68 GLU CD C 24.806 -0.119 1.743 1.00 . A A . 68 GLU CD 1 1
3 4474 1 1 68 GLU CG C 23.440 -0.051 1.053 1.00 . A A . 68 GLU CG 1 1
3 4475 1 1 68 GLU H H 19.838 1.213 0.393 1.00 . A A . 68 GLU H 1 1
3 4476 1 1 68 GLU HA H 21.762 2.400 -0.871 1.00 . A A . 68 GLU HA 1 1
3 4477 1 1 68 GLU HB2 H 23.937 1.244 -0.583 1.00 . A A . 68 GLU HB2 1 1
3 4478 1 1 68 GLU HB3 H 23.468 2.087 0.883 1.00 . A A . 68 GLU HB3 1 1
3 4479 1 1 68 GLU HG2 H 22.662 -0.112 1.810 1.00 . A A . 68 GLU HG2 1 1
3 4480 1 1 68 GLU HG3 H 23.335 -0.897 0.385 1.00 . A A . 68 GLU HG3 1 1
3 4481 1 1 68 GLU N N 20.717 1.522 0.693 1.00 . A A . 68 GLU N 1 1
3 4482 1 1 68 GLU O O 21.867 0.343 -2.480 1.00 . A A . 68 GLU O 1 1
3 4483 1 1 68 GLU OE1 O 24.948 0.417 2.869 1.00 . A A . 68 GLU OE1 1 1
3 4484 1 1 68 GLU OE2 O 25.749 -0.705 1.171 1.00 . A A . 68 GLU OE2 1 1
3 4485 1 1 69 ASP C C 18.844 -2.397 -1.148 1.00 . A A . 69 ASP C 1 1
3 4486 1 1 69 ASP CA C 20.202 -1.836 -1.641 1.00 . A A . 69 ASP CA 1 1
3 4487 1 1 69 ASP CB C 21.291 -2.955 -1.650 1.00 . A A . 69 ASP CB 1 1
3 4488 1 1 69 ASP CG C 21.456 -3.695 -0.305 1.00 . A A . 69 ASP CG 1 1
3 4489 1 1 69 ASP H H 20.355 -0.594 0.091 1.00 . A A . 69 ASP H 1 1
3 4490 1 1 69 ASP HA H 20.056 -1.490 -2.660 1.00 . A A . 69 ASP HA 1 1
3 4491 1 1 69 ASP HB2 H 21.043 -3.678 -2.423 1.00 . A A . 69 ASP HB2 1 1
3 4492 1 1 69 ASP HB3 H 22.247 -2.506 -1.909 1.00 . A A . 69 ASP HB3 1 1
3 4493 1 1 69 ASP N N 20.650 -0.670 -0.838 1.00 . A A . 69 ASP N 1 1
3 4494 1 1 69 ASP O O 18.297 -3.312 -1.768 1.00 . A A . 69 ASP O 1 1
3 4495 1 1 69 ASP OD1 O 22.068 -3.132 0.626 1.00 . A A . 69 ASP OD1 1 1
3 4496 1 1 69 ASP OD2 O 20.969 -4.841 -0.175 1.00 . A A . 69 ASP OD2 1 1
3 4497 1 1 70 PHE C C 15.986 -1.094 0.487 1.00 . A A . 70 PHE C 1 1
3 4498 1 1 70 PHE CA C 16.988 -2.267 0.521 1.00 . A A . 70 PHE CA 1 1
3 4499 1 1 70 PHE CB C 17.158 -2.771 1.989 1.00 . A A . 70 PHE CB 1 1
3 4500 1 1 70 PHE CD1 C 17.585 -5.249 1.593 1.00 . A A . 70 PHE CD1 1 1
3 4501 1 1 70 PHE CD2 C 19.177 -4.046 2.903 1.00 . A A . 70 PHE CD2 1 1
3 4502 1 1 70 PHE CE1 C 18.325 -6.406 1.764 1.00 . A A . 70 PHE CE1 1 1
3 4503 1 1 70 PHE CE2 C 19.919 -5.202 3.072 1.00 . A A . 70 PHE CE2 1 1
3 4504 1 1 70 PHE CG C 17.998 -4.044 2.157 1.00 . A A . 70 PHE CG 1 1
3 4505 1 1 70 PHE CZ C 19.491 -6.382 2.502 1.00 . A A . 70 PHE CZ 1 1
3 4506 1 1 70 PHE H H 18.704 -1.046 0.334 1.00 . A A . 70 PHE H 1 1
3 4507 1 1 70 PHE HA H 16.588 -3.074 -0.089 1.00 . A A . 70 PHE HA 1 1
3 4508 1 1 70 PHE HB2 H 17.618 -1.982 2.576 1.00 . A A . 70 PHE HB2 1 1
3 4509 1 1 70 PHE HB3 H 16.172 -2.972 2.405 1.00 . A A . 70 PHE HB3 1 1
3 4510 1 1 70 PHE HD1 H 16.675 -5.279 1.011 1.00 . A A . 70 PHE HD1 1 1
3 4511 1 1 70 PHE HD2 H 19.520 -3.123 3.355 1.00 . A A . 70 PHE HD2 1 1
3 4512 1 1 70 PHE HE1 H 17.988 -7.334 1.318 1.00 . A A . 70 PHE HE1 1 1
3 4513 1 1 70 PHE HE2 H 20.834 -5.179 3.652 1.00 . A A . 70 PHE HE2 1 1
3 4514 1 1 70 PHE HZ H 20.067 -7.291 2.633 1.00 . A A . 70 PHE HZ 1 1
3 4515 1 1 70 PHE N N 18.283 -1.830 -0.062 1.00 . A A . 70 PHE N 1 1
3 4516 1 1 70 PHE O O 16.389 0.066 0.356 1.00 . A A . 70 PHE O 1 1
3 4517 1 1 71 LEU C C 12.931 -0.561 2.107 1.00 . A A . 71 LEU C 1 1
3 4518 1 1 71 LEU CA C 13.602 -0.416 0.725 1.00 . A A . 71 LEU CA 1 1
3 4519 1 1 71 LEU CB C 12.538 -0.509 -0.423 1.00 . A A . 71 LEU CB 1 1
3 4520 1 1 71 LEU CD1 C 10.409 -1.650 -1.326 1.00 . A A . 71 LEU CD1 1 1
3 4521 1 1 71 LEU CD2 C 12.583 -2.939 -1.293 1.00 . A A . 71 LEU CD2 1 1
3 4522 1 1 71 LEU CG C 11.742 -1.861 -0.582 1.00 . A A . 71 LEU CG 1 1
3 4523 1 1 71 LEU H H 14.462 -2.362 0.650 1.00 . A A . 71 LEU H 1 1
3 4524 1 1 71 LEU HA H 14.060 0.577 0.679 1.00 . A A . 71 LEU HA 1 1
3 4525 1 1 71 LEU HB2 H 11.815 0.288 -0.262 1.00 . A A . 71 LEU HB2 1 1
3 4526 1 1 71 LEU HB3 H 13.046 -0.300 -1.358 1.00 . A A . 71 LEU HB3 1 1
3 4527 1 1 71 LEU HD11 H 9.884 -2.591 -1.403 1.00 . A A . 71 LEU HD11 1 1
3 4528 1 1 71 LEU HD12 H 10.595 -1.261 -2.322 1.00 . A A . 71 LEU HD12 1 1
3 4529 1 1 71 LEU HD13 H 9.798 -0.947 -0.777 1.00 . A A . 71 LEU HD13 1 1
3 4530 1 1 71 LEU HD21 H 12.842 -2.612 -2.293 1.00 . A A . 71 LEU HD21 1 1
3 4531 1 1 71 LEU HD22 H 12.019 -3.861 -1.352 1.00 . A A . 71 LEU HD22 1 1
3 4532 1 1 71 LEU HD23 H 13.492 -3.119 -0.730 1.00 . A A . 71 LEU HD23 1 1
3 4533 1 1 71 LEU HG H 11.499 -2.239 0.403 1.00 . A A . 71 LEU HG 1 1
3 4534 1 1 71 LEU N N 14.686 -1.416 0.598 1.00 . A A . 71 LEU N 1 1
3 4535 1 1 71 LEU O O 12.427 -1.631 2.458 1.00 . A A . 71 LEU O 1 1
3 4536 1 1 72 ALA C C 10.952 1.201 4.179 1.00 . A A . 72 ALA C 1 1
3 4537 1 1 72 ALA CA C 12.347 0.563 4.230 1.00 . A A . 72 ALA CA 1 1
3 4538 1 1 72 ALA CB C 13.261 1.319 5.202 1.00 . A A . 72 ALA CB 1 1
3 4539 1 1 72 ALA H H 13.381 1.334 2.565 1.00 . A A . 72 ALA H 1 1
3 4540 1 1 72 ALA HA H 12.258 -0.459 4.596 1.00 . A A . 72 ALA HA 1 1
3 4541 1 1 72 ALA HB1 H 14.245 0.869 5.200 1.00 . A A . 72 ALA HB1 1 1
3 4542 1 1 72 ALA HB2 H 12.849 1.265 6.204 1.00 . A A . 72 ALA HB2 1 1
3 4543 1 1 72 ALA HB3 H 13.343 2.358 4.900 1.00 . A A . 72 ALA HB3 1 1
3 4544 1 1 72 ALA N N 12.947 0.524 2.896 1.00 . A A . 72 ALA N 1 1
3 4545 1 1 72 ALA O O 10.802 2.379 3.853 1.00 . A A . 72 ALA O 1 1
3 4546 1 1 73 VAL C C 8.160 1.396 5.884 1.00 . A A . 73 VAL C 1 1
3 4547 1 1 73 VAL CA C 8.531 0.818 4.522 1.00 . A A . 73 VAL CA 1 1
3 4548 1 1 73 VAL CB C 7.564 -0.376 4.186 1.00 . A A . 73 VAL CB 1 1
3 4549 1 1 73 VAL CG1 C 6.094 0.104 3.994 1.00 . A A . 73 VAL CG1 1 1
3 4550 1 1 73 VAL CG2 C 8.062 -1.158 2.959 1.00 . A A . 73 VAL CG2 1 1
3 4551 1 1 73 VAL H H 10.192 -0.462 4.936 1.00 . A A . 73 VAL H 1 1
3 4552 1 1 73 VAL HA H 8.412 1.589 3.757 1.00 . A A . 73 VAL HA 1 1
3 4553 1 1 73 VAL HB H 7.576 -1.059 5.034 1.00 . A A . 73 VAL HB 1 1
3 4554 1 1 73 VAL HG11 H 6.041 0.827 3.192 1.00 . A A . 73 VAL HG11 1 1
3 4555 1 1 73 VAL HG12 H 5.739 0.564 4.911 1.00 . A A . 73 VAL HG12 1 1
3 4556 1 1 73 VAL HG13 H 5.461 -0.740 3.754 1.00 . A A . 73 VAL HG13 1 1
3 4557 1 1 73 VAL HG21 H 8.063 -0.523 2.084 1.00 . A A . 73 VAL HG21 1 1
3 4558 1 1 73 VAL HG22 H 7.404 -2.001 2.781 1.00 . A A . 73 VAL HG22 1 1
3 4559 1 1 73 VAL HG23 H 9.069 -1.525 3.139 1.00 . A A . 73 VAL HG23 1 1
3 4560 1 1 73 VAL N N 9.945 0.405 4.551 1.00 . A A . 73 VAL N 1 1
3 4561 1 1 73 VAL O O 8.641 0.905 6.907 1.00 . A A . 73 VAL O 1 1
3 4562 1 1 74 GLN C C 5.446 2.480 7.467 1.00 . A A . 74 GLN C 1 1
3 4563 1 1 74 GLN CA C 6.832 3.032 7.143 1.00 . A A . 74 GLN CA 1 1
3 4564 1 1 74 GLN CB C 6.850 4.580 7.045 1.00 . A A . 74 GLN CB 1 1
3 4565 1 1 74 GLN CD C 9.193 4.782 8.152 1.00 . A A . 74 GLN CD 1 1
3 4566 1 1 74 GLN CG C 8.266 5.184 6.977 1.00 . A A . 74 GLN CG 1 1
3 4567 1 1 74 GLN H H 6.849 2.660 5.058 1.00 . A A . 74 GLN H 1 1
3 4568 1 1 74 GLN HA H 7.511 2.734 7.948 1.00 . A A . 74 GLN HA 1 1
3 4569 1 1 74 GLN HB2 H 6.305 4.888 6.154 1.00 . A A . 74 GLN HB2 1 1
3 4570 1 1 74 GLN HB3 H 6.344 4.997 7.914 1.00 . A A . 74 GLN HB3 1 1
3 4571 1 1 74 GLN HE21 H 7.692 4.741 9.461 1.00 . A A . 74 GLN HE21 1 1
3 4572 1 1 74 GLN HE22 H 9.245 4.340 10.096 1.00 . A A . 74 GLN HE22 1 1
3 4573 1 1 74 GLN HG2 H 8.731 4.858 6.054 1.00 . A A . 74 GLN HG2 1 1
3 4574 1 1 74 GLN HG3 H 8.182 6.265 6.955 1.00 . A A . 74 GLN HG3 1 1
3 4575 1 1 74 GLN N N 7.288 2.409 5.899 1.00 . A A . 74 GLN N 1 1
3 4576 1 1 74 GLN NE2 N 8.652 4.604 9.358 1.00 . A A . 74 GLN NE2 1 1
3 4577 1 1 74 GLN O O 4.424 2.989 6.994 1.00 . A A . 74 GLN O 1 1
3 4578 1 1 74 GLN OE1 O 10.400 4.671 7.978 1.00 . A A . 74 GLN OE1 1 1
3 4579 1 1 75 THR C C 3.565 1.536 9.817 1.00 . A A . 75 THR C 1 1
3 4580 1 1 75 THR CA C 4.228 0.702 8.691 1.00 . A A . 75 THR CA 1 1
3 4581 1 1 75 THR CB C 4.571 -0.758 9.194 1.00 . A A . 75 THR CB 1 1
3 4582 1 1 75 THR CG2 C 3.411 -1.746 8.935 1.00 . A A . 75 THR CG2 1 1
3 4583 1 1 75 THR H H 6.307 0.975 8.472 1.00 . A A . 75 THR H 1 1
3 4584 1 1 75 THR HA H 3.538 0.633 7.851 1.00 . A A . 75 THR HA 1 1
3 4585 1 1 75 THR HB H 4.775 -0.732 10.260 1.00 . A A . 75 THR HB 1 1
3 4586 1 1 75 THR HG1 H 5.623 -1.223 7.582 1.00 . A A . 75 THR HG1 1 1
3 4587 1 1 75 THR HG21 H 3.683 -2.728 9.300 1.00 . A A . 75 THR HG21 1 1
3 4588 1 1 75 THR HG22 H 3.204 -1.801 7.874 1.00 . A A . 75 THR HG22 1 1
3 4589 1 1 75 THR HG23 H 2.520 -1.412 9.454 1.00 . A A . 75 THR HG23 1 1
3 4590 1 1 75 THR N N 5.446 1.374 8.228 1.00 . A A . 75 THR N 1 1
3 4591 1 1 75 THR O O 4.132 2.549 10.269 1.00 . A A . 75 THR O 1 1
3 4592 1 1 75 THR OG1 O 5.756 -1.246 8.534 1.00 . A A . 75 THR OG1 1 1
3 4593 1 1 76 SER C C 2.427 1.641 12.661 1.00 . A A . 76 SER C 1 1
3 4594 1 1 76 SER CA C 1.640 1.801 11.341 1.00 . A A . 76 SER CA 1 1
3 4595 1 1 76 SER CB C 0.216 1.221 11.468 1.00 . A A . 76 SER CB 1 1
3 4596 1 1 76 SER H H 1.954 0.340 9.836 1.00 . A A . 76 SER H 1 1
3 4597 1 1 76 SER HA H 1.567 2.858 11.088 1.00 . A A . 76 SER HA 1 1
3 4598 1 1 76 SER HB2 H -0.285 1.278 10.509 1.00 . A A . 76 SER HB2 1 1
3 4599 1 1 76 SER HB3 H 0.270 0.184 11.779 1.00 . A A . 76 SER HB3 1 1
3 4600 1 1 76 SER HG H -0.108 1.926 13.268 1.00 . A A . 76 SER HG 1 1
3 4601 1 1 76 SER N N 2.364 1.126 10.251 1.00 . A A . 76 SER N 1 1
3 4602 1 1 76 SER O O 2.503 0.533 13.201 1.00 . A A . 76 SER O 1 1
3 4603 1 1 76 SER OG O -0.560 1.933 12.416 1.00 . A A . 76 SER OG 1 1
3 4604 1 1 77 GLN C C 3.046 2.289 15.574 1.00 . A A . 77 GLN C 1 1
3 4605 1 1 77 GLN CA C 3.864 2.791 14.363 1.00 . A A . 77 GLN CA 1 1
3 4606 1 1 77 GLN CB C 4.401 4.233 14.593 1.00 . A A . 77 GLN CB 1 1
3 4607 1 1 77 GLN CD C 6.637 3.977 13.315 1.00 . A A . 77 GLN CD 1 1
3 4608 1 1 77 GLN CG C 5.324 4.760 13.467 1.00 . A A . 77 GLN CG 1 1
3 4609 1 1 77 GLN H H 2.920 3.587 12.636 1.00 . A A . 77 GLN H 1 1
3 4610 1 1 77 GLN HA H 4.709 2.123 14.209 1.00 . A A . 77 GLN HA 1 1
3 4611 1 1 77 GLN HB2 H 3.555 4.910 14.681 1.00 . A A . 77 GLN HB2 1 1
3 4612 1 1 77 GLN HB3 H 4.955 4.260 15.526 1.00 . A A . 77 GLN HB3 1 1
3 4613 1 1 77 GLN HE21 H 6.687 4.344 11.366 1.00 . A A . 77 GLN HE21 1 1
3 4614 1 1 77 GLN HE22 H 8.003 3.423 11.992 1.00 . A A . 77 GLN HE22 1 1
3 4615 1 1 77 GLN HG2 H 4.785 4.714 12.527 1.00 . A A . 77 GLN HG2 1 1
3 4616 1 1 77 GLN HG3 H 5.570 5.797 13.675 1.00 . A A . 77 GLN HG3 1 1
3 4617 1 1 77 GLN N N 3.038 2.755 13.135 1.00 . A A . 77 GLN N 1 1
3 4618 1 1 77 GLN NE2 N 7.161 3.906 12.101 1.00 . A A . 77 GLN NE2 1 1
3 4619 1 1 77 GLN O O 2.181 3.002 16.096 1.00 . A A . 77 GLN O 1 1
3 4620 1 1 77 GLN OE1 O 7.178 3.441 14.281 1.00 . A A . 77 GLN OE1 1 1
3 4621 1 1 78 GLY C C 2.687 -1.231 16.642 1.00 . A A . 78 GLY C 1 1
3 4622 1 1 78 GLY CA C 2.444 0.263 16.860 1.00 . A A . 78 GLY CA 1 1
3 4623 1 1 78 GLY H H 4.100 0.570 15.628 1.00 . A A . 78 GLY H 1 1
3 4624 1 1 78 GLY HA2 H 2.677 0.525 17.883 1.00 . A A . 78 GLY HA2 1 1
3 4625 1 1 78 GLY HA3 H 1.399 0.483 16.662 1.00 . A A . 78 GLY HA3 1 1
3 4626 1 1 78 GLY N N 3.299 1.032 15.956 1.00 . A A . 78 GLY N 1 1
3 4627 1 1 78 GLY O O 2.432 -2.060 17.519 1.00 . A A . 78 GLY O 1 1
3 4628 1 1 79 VAL C C 5.198 -2.676 14.639 1.00 . A A . 79 VAL C 1 1
3 4629 1 1 79 VAL CA C 3.705 -2.873 15.036 1.00 . A A . 79 VAL CA 1 1
3 4630 1 1 79 VAL CB C 2.886 -3.503 13.832 1.00 . A A . 79 VAL CB 1 1
3 4631 1 1 79 VAL CG1 C 1.416 -3.763 14.227 1.00 . A A . 79 VAL CG1 1 1
3 4632 1 1 79 VAL CG2 C 2.967 -2.623 12.554 1.00 . A A . 79 VAL CG2 1 1
3 4633 1 1 79 VAL H H 3.192 -0.850 14.742 1.00 . A A . 79 VAL H 1 1
3 4634 1 1 79 VAL HA H 3.652 -3.546 15.892 1.00 . A A . 79 VAL HA 1 1
3 4635 1 1 79 VAL HB H 3.337 -4.465 13.598 1.00 . A A . 79 VAL HB 1 1
3 4636 1 1 79 VAL HG11 H 0.935 -2.828 14.490 1.00 . A A . 79 VAL HG11 1 1
3 4637 1 1 79 VAL HG12 H 1.381 -4.428 15.081 1.00 . A A . 79 VAL HG12 1 1
3 4638 1 1 79 VAL HG13 H 0.881 -4.223 13.402 1.00 . A A . 79 VAL HG13 1 1
3 4639 1 1 79 VAL HG21 H 2.414 -3.091 11.744 1.00 . A A . 79 VAL HG21 1 1
3 4640 1 1 79 VAL HG22 H 4.000 -2.505 12.255 1.00 . A A . 79 VAL HG22 1 1
3 4641 1 1 79 VAL HG23 H 2.543 -1.650 12.755 1.00 . A A . 79 VAL HG23 1 1
3 4642 1 1 79 VAL N N 3.166 -1.553 15.421 1.00 . A A . 79 VAL N 1 1
3 4643 1 1 79 VAL O O 5.601 -1.535 14.381 1.00 . A A . 79 VAL O 1 1
3 4644 1 1 80 PRO C C 7.589 -3.140 12.662 1.00 . A A . 80 PRO C 1 1
3 4645 1 1 80 PRO CA C 7.476 -3.610 14.141 1.00 . A A . 80 PRO CA 1 1
3 4646 1 1 80 PRO CB C 8.045 -5.037 14.344 1.00 . A A . 80 PRO CB 1 1
3 4647 1 1 80 PRO CD C 5.737 -5.156 14.955 1.00 . A A . 80 PRO CD 1 1
3 4648 1 1 80 PRO CG C 6.846 -5.937 14.291 1.00 . A A . 80 PRO CG 1 1
3 4649 1 1 80 PRO HA H 8.013 -2.906 14.775 1.00 . A A . 80 PRO HA 1 1
3 4650 1 1 80 PRO HB2 H 8.758 -5.279 13.558 1.00 . A A . 80 PRO HB2 1 1
3 4651 1 1 80 PRO HB3 H 8.544 -5.102 15.307 1.00 . A A . 80 PRO HB3 1 1
3 4652 1 1 80 PRO HD2 H 4.770 -5.458 14.565 1.00 . A A . 80 PRO HD2 1 1
3 4653 1 1 80 PRO HD3 H 5.762 -5.286 16.033 1.00 . A A . 80 PRO HD3 1 1
3 4654 1 1 80 PRO HG2 H 6.590 -6.155 13.254 1.00 . A A . 80 PRO HG2 1 1
3 4655 1 1 80 PRO HG3 H 7.040 -6.857 14.824 1.00 . A A . 80 PRO HG3 1 1
3 4656 1 1 80 PRO N N 6.055 -3.747 14.585 1.00 . A A . 80 PRO N 1 1
3 4657 1 1 80 PRO O O 6.891 -3.669 11.785 1.00 . A A . 80 PRO O 1 1
3 4658 1 1 81 VAL C C 9.530 -2.605 10.251 1.00 . A A . 81 VAL C 1 1
3 4659 1 1 81 VAL CA C 8.708 -1.591 11.051 1.00 . A A . 81 VAL CA 1 1
3 4660 1 1 81 VAL CB C 9.493 -0.216 11.111 1.00 . A A . 81 VAL CB 1 1
3 4661 1 1 81 VAL CG1 C 9.848 0.318 9.696 1.00 . A A . 81 VAL CG1 1 1
3 4662 1 1 81 VAL CG2 C 8.696 0.836 11.914 1.00 . A A . 81 VAL CG2 1 1
3 4663 1 1 81 VAL H H 8.936 -1.694 13.136 1.00 . A A . 81 VAL H 1 1
3 4664 1 1 81 VAL HA H 7.753 -1.421 10.559 1.00 . A A . 81 VAL HA 1 1
3 4665 1 1 81 VAL HB H 10.430 -0.388 11.635 1.00 . A A . 81 VAL HB 1 1
3 4666 1 1 81 VAL HG11 H 8.942 0.472 9.124 1.00 . A A . 81 VAL HG11 1 1
3 4667 1 1 81 VAL HG12 H 10.476 -0.396 9.179 1.00 . A A . 81 VAL HG12 1 1
3 4668 1 1 81 VAL HG13 H 10.383 1.260 9.778 1.00 . A A . 81 VAL HG13 1 1
3 4669 1 1 81 VAL HG21 H 7.751 1.042 11.422 1.00 . A A . 81 VAL HG21 1 1
3 4670 1 1 81 VAL HG22 H 9.268 1.754 11.984 1.00 . A A . 81 VAL HG22 1 1
3 4671 1 1 81 VAL HG23 H 8.500 0.466 12.913 1.00 . A A . 81 VAL HG23 1 1
3 4672 1 1 81 VAL N N 8.446 -2.119 12.407 1.00 . A A . 81 VAL N 1 1
3 4673 1 1 81 VAL O O 10.621 -3.000 10.684 1.00 . A A . 81 VAL O 1 1
3 4674 1 1 82 ARG C C 10.182 -3.464 6.951 1.00 . A A . 82 ARG C 1 1
3 4675 1 1 82 ARG CA C 9.649 -4.059 8.269 1.00 . A A . 82 ARG CA 1 1
3 4676 1 1 82 ARG CB C 8.652 -5.222 7.990 1.00 . A A . 82 ARG CB 1 1
3 4677 1 1 82 ARG CD C 9.970 -7.274 8.821 1.00 . A A . 82 ARG CD 1 1
3 4678 1 1 82 ARG CG C 9.329 -6.567 7.611 1.00 . A A . 82 ARG CG 1 1
3 4679 1 1 82 ARG CZ C 11.019 -9.515 9.248 1.00 . A A . 82 ARG CZ 1 1
3 4680 1 1 82 ARG H H 8.158 -2.625 8.800 1.00 . A A . 82 ARG H 1 1
3 4681 1 1 82 ARG HA H 10.492 -4.458 8.831 1.00 . A A . 82 ARG HA 1 1
3 4682 1 1 82 ARG HB2 H 8.040 -5.385 8.871 1.00 . A A . 82 ARG HB2 1 1
3 4683 1 1 82 ARG HB3 H 7.995 -4.937 7.175 1.00 . A A . 82 ARG HB3 1 1
3 4684 1 1 82 ARG HD2 H 10.661 -6.594 9.304 1.00 . A A . 82 ARG HD2 1 1
3 4685 1 1 82 ARG HD3 H 9.186 -7.542 9.521 1.00 . A A . 82 ARG HD3 1 1
3 4686 1 1 82 ARG HE H 11.021 -8.533 7.504 1.00 . A A . 82 ARG HE 1 1
3 4687 1 1 82 ARG HG2 H 8.585 -7.223 7.182 1.00 . A A . 82 ARG HG2 1 1
3 4688 1 1 82 ARG HG3 H 10.097 -6.377 6.865 1.00 . A A . 82 ARG HG3 1 1
3 4689 1 1 82 ARG HH11 H 9.977 -8.846 10.849 1.00 . A A . 82 ARG HH11 1 1
3 4690 1 1 82 ARG HH12 H 10.811 -10.346 11.083 1.00 . A A . 82 ARG HH12 1 1
3 4691 1 1 82 ARG HH21 H 12.096 -10.478 7.839 1.00 . A A . 82 ARG HH21 1 1
3 4692 1 1 82 ARG HH22 H 12.009 -11.268 9.377 1.00 . A A . 82 ARG HH22 1 1
3 4693 1 1 82 ARG N N 9.008 -3.022 9.091 1.00 . A A . 82 ARG N 1 1
3 4694 1 1 82 ARG NE N 10.707 -8.492 8.433 1.00 . A A . 82 ARG NE 1 1
3 4695 1 1 82 ARG NH1 N 10.567 -9.572 10.493 1.00 . A A . 82 ARG NH1 1 1
3 4696 1 1 82 ARG NH2 N 11.766 -10.498 8.786 1.00 . A A . 82 ARG NH2 1 1
3 4697 1 1 82 ARG O O 9.425 -2.862 6.178 1.00 . A A . 82 ARG O 1 1
3 4698 1 1 83 ARG C C 12.309 -4.582 4.625 1.00 . A A . 83 ARG C 1 1
3 4699 1 1 83 ARG CA C 12.164 -3.296 5.454 1.00 . A A . 83 ARG CA 1 1
3 4700 1 1 83 ARG CB C 13.534 -2.566 5.700 1.00 . A A . 83 ARG CB 1 1
3 4701 1 1 83 ARG CD C 15.573 -4.080 6.349 1.00 . A A . 83 ARG CD 1 1
3 4702 1 1 83 ARG CG C 14.462 -3.117 6.833 1.00 . A A . 83 ARG CG 1 1
3 4703 1 1 83 ARG CZ C 15.700 -6.205 5.044 1.00 . A A . 83 ARG CZ 1 1
3 4704 1 1 83 ARG H H 12.057 -3.979 7.450 1.00 . A A . 83 ARG H 1 1
3 4705 1 1 83 ARG HA H 11.517 -2.621 4.897 1.00 . A A . 83 ARG HA 1 1
3 4706 1 1 83 ARG HB2 H 14.095 -2.571 4.774 1.00 . A A . 83 ARG HB2 1 1
3 4707 1 1 83 ARG HB3 H 13.306 -1.528 5.935 1.00 . A A . 83 ARG HB3 1 1
3 4708 1 1 83 ARG HD2 H 16.141 -3.588 5.563 1.00 . A A . 83 ARG HD2 1 1
3 4709 1 1 83 ARG HD3 H 16.242 -4.288 7.179 1.00 . A A . 83 ARG HD3 1 1
3 4710 1 1 83 ARG HE H 14.118 -5.574 6.065 1.00 . A A . 83 ARG HE 1 1
3 4711 1 1 83 ARG HG2 H 14.940 -2.276 7.325 1.00 . A A . 83 ARG HG2 1 1
3 4712 1 1 83 ARG HG3 H 13.849 -3.635 7.563 1.00 . A A . 83 ARG HG3 1 1
3 4713 1 1 83 ARG HH11 H 17.502 -5.313 5.257 1.00 . A A . 83 ARG HH11 1 1
3 4714 1 1 83 ARG HH12 H 17.483 -6.712 4.234 1.00 . A A . 83 ARG HH12 1 1
3 4715 1 1 83 ARG HH21 H 14.078 -7.364 4.701 1.00 . A A . 83 ARG HH21 1 1
3 4716 1 1 83 ARG HH22 H 15.538 -7.870 3.910 1.00 . A A . 83 ARG HH22 1 1
3 4717 1 1 83 ARG N N 11.501 -3.615 6.731 1.00 . A A . 83 ARG N 1 1
3 4718 1 1 83 ARG NE N 15.046 -5.360 5.839 1.00 . A A . 83 ARG NE 1 1
3 4719 1 1 83 ARG NH1 N 16.998 -6.065 4.825 1.00 . A A . 83 ARG NH1 1 1
3 4720 1 1 83 ARG NH2 N 15.055 -7.228 4.513 1.00 . A A . 83 ARG NH2 1 1
3 4721 1 1 83 ARG O O 12.296 -5.687 5.181 1.00 . A A . 83 ARG O 1 1
3 4722 1 1 84 PHE C C 13.590 -5.366 1.320 1.00 . A A . 84 PHE C 1 1
3 4723 1 1 84 PHE CA C 12.465 -5.576 2.351 1.00 . A A . 84 PHE CA 1 1
3 4724 1 1 84 PHE CB C 11.092 -5.713 1.631 1.00 . A A . 84 PHE CB 1 1
3 4725 1 1 84 PHE CD1 C 9.592 -6.975 3.252 1.00 . A A . 84 PHE CD1 1 1
3 4726 1 1 84 PHE CD2 C 9.086 -4.681 2.830 1.00 . A A . 84 PHE CD2 1 1
3 4727 1 1 84 PHE CE1 C 8.523 -7.053 4.123 1.00 . A A . 84 PHE CE1 1 1
3 4728 1 1 84 PHE CE2 C 8.015 -4.762 3.704 1.00 . A A . 84 PHE CE2 1 1
3 4729 1 1 84 PHE CG C 9.896 -5.791 2.584 1.00 . A A . 84 PHE CG 1 1
3 4730 1 1 84 PHE CZ C 7.735 -5.948 4.347 1.00 . A A . 84 PHE CZ 1 1
3 4731 1 1 84 PHE H H 12.428 -3.540 2.921 1.00 . A A . 84 PHE H 1 1
3 4732 1 1 84 PHE HA H 12.671 -6.484 2.909 1.00 . A A . 84 PHE HA 1 1
3 4733 1 1 84 PHE HB2 H 10.946 -4.860 0.975 1.00 . A A . 84 PHE HB2 1 1
3 4734 1 1 84 PHE HB3 H 11.099 -6.616 1.025 1.00 . A A . 84 PHE HB3 1 1
3 4735 1 1 84 PHE HD1 H 10.205 -7.852 3.082 1.00 . A A . 84 PHE HD1 1 1
3 4736 1 1 84 PHE HD2 H 9.296 -3.745 2.328 1.00 . A A . 84 PHE HD2 1 1
3 4737 1 1 84 PHE HE1 H 8.304 -7.983 4.634 1.00 . A A . 84 PHE HE1 1 1
3 4738 1 1 84 PHE HE2 H 7.391 -3.891 3.883 1.00 . A A . 84 PHE HE2 1 1
3 4739 1 1 84 PHE HZ H 6.895 -6.010 5.032 1.00 . A A . 84 PHE HZ 1 1
3 4740 1 1 84 PHE N N 12.413 -4.439 3.295 1.00 . A A . 84 PHE N 1 1
3 4741 1 1 84 PHE O O 14.148 -4.272 1.222 1.00 . A A . 84 PHE O 1 1
3 4742 1 1 85 GLN C C 14.021 -6.112 -1.878 1.00 . A A . 85 GLN C 1 1
3 4743 1 1 85 GLN CA C 14.838 -6.347 -0.594 1.00 . A A . 85 GLN CA 1 1
3 4744 1 1 85 GLN CB C 15.720 -7.620 -0.738 1.00 . A A . 85 GLN CB 1 1
3 4745 1 1 85 GLN CD C 15.878 -10.134 -1.213 1.00 . A A . 85 GLN CD 1 1
3 4746 1 1 85 GLN CG C 14.988 -8.891 -1.208 1.00 . A A . 85 GLN CG 1 1
3 4747 1 1 85 GLN H H 13.665 -7.320 0.898 1.00 . A A . 85 GLN H 1 1
3 4748 1 1 85 GLN HA H 15.497 -5.491 -0.453 1.00 . A A . 85 GLN HA 1 1
3 4749 1 1 85 GLN HB2 H 16.512 -7.409 -1.452 1.00 . A A . 85 GLN HB2 1 1
3 4750 1 1 85 GLN HB3 H 16.179 -7.825 0.225 1.00 . A A . 85 GLN HB3 1 1
3 4751 1 1 85 GLN HE21 H 15.316 -10.600 0.635 1.00 . A A . 85 GLN HE21 1 1
3 4752 1 1 85 GLN HE22 H 16.443 -11.686 -0.101 1.00 . A A . 85 GLN HE22 1 1
3 4753 1 1 85 GLN HG2 H 14.144 -9.071 -0.550 1.00 . A A . 85 GLN HG2 1 1
3 4754 1 1 85 GLN HG3 H 14.613 -8.724 -2.214 1.00 . A A . 85 GLN HG3 1 1
3 4755 1 1 85 GLN N N 13.952 -6.438 0.592 1.00 . A A . 85 GLN N 1 1
3 4756 1 1 85 GLN NE2 N 15.880 -10.880 -0.117 1.00 . A A . 85 GLN NE2 1 1
3 4757 1 1 85 GLN O O 14.541 -5.561 -2.859 1.00 . A A . 85 GLN O 1 1
3 4758 1 1 85 GLN OE1 O 16.552 -10.425 -2.204 1.00 . A A . 85 GLN OE1 1 1
3 4759 1 1 86 THR C C 10.390 -6.169 -2.631 1.00 . A A . 86 THR C 1 1
3 4760 1 1 86 THR CA C 11.857 -6.431 -3.040 1.00 . A A . 86 THR CA 1 1
3 4761 1 1 86 THR CB C 11.969 -7.752 -3.879 1.00 . A A . 86 THR CB 1 1
3 4762 1 1 86 THR CG2 C 11.393 -8.982 -3.141 1.00 . A A . 86 THR CG2 1 1
3 4763 1 1 86 THR H H 12.362 -6.891 -1.030 1.00 . A A . 86 THR H 1 1
3 4764 1 1 86 THR HA H 12.192 -5.601 -3.665 1.00 . A A . 86 THR HA 1 1
3 4765 1 1 86 THR HB H 13.025 -7.936 -4.071 1.00 . A A . 86 THR HB 1 1
3 4766 1 1 86 THR HG1 H 11.967 -7.436 -5.825 1.00 . A A . 86 THR HG1 1 1
3 4767 1 1 86 THR HG21 H 11.922 -9.128 -2.207 1.00 . A A . 86 THR HG21 1 1
3 4768 1 1 86 THR HG22 H 11.512 -9.865 -3.759 1.00 . A A . 86 THR HG22 1 1
3 4769 1 1 86 THR HG23 H 10.340 -8.835 -2.934 1.00 . A A . 86 THR HG23 1 1
3 4770 1 1 86 THR N N 12.732 -6.511 -1.860 1.00 . A A . 86 THR N 1 1
3 4771 1 1 86 THR O O 9.983 -6.483 -1.500 1.00 . A A . 86 THR O 1 1
3 4772 1 1 86 THR OG1 O 11.307 -7.601 -5.138 1.00 . A A . 86 THR OG1 1 1
3 4773 1 1 87 LEU C C 7.358 -6.635 -3.152 1.00 . A A . 87 LEU C 1 1
3 4774 1 1 87 LEU CA C 8.152 -5.326 -3.380 1.00 . A A . 87 LEU CA 1 1
3 4775 1 1 87 LEU CB C 7.570 -4.576 -4.617 1.00 . A A . 87 LEU CB 1 1
3 4776 1 1 87 LEU CD1 C 7.664 -2.563 -6.242 1.00 . A A . 87 LEU CD1 1 1
3 4777 1 1 87 LEU CD2 C 7.619 -2.178 -3.713 1.00 . A A . 87 LEU CD2 1 1
3 4778 1 1 87 LEU CG C 8.088 -3.114 -4.852 1.00 . A A . 87 LEU CG 1 1
3 4779 1 1 87 LEU H H 10.008 -5.266 -4.399 1.00 . A A . 87 LEU H 1 1
3 4780 1 1 87 LEU HA H 8.041 -4.690 -2.502 1.00 . A A . 87 LEU HA 1 1
3 4781 1 1 87 LEU HB2 H 7.804 -5.166 -5.499 1.00 . A A . 87 LEU HB2 1 1
3 4782 1 1 87 LEU HB3 H 6.486 -4.540 -4.516 1.00 . A A . 87 LEU HB3 1 1
3 4783 1 1 87 LEU HD11 H 6.584 -2.521 -6.312 1.00 . A A . 87 LEU HD11 1 1
3 4784 1 1 87 LEU HD12 H 8.047 -3.207 -7.021 1.00 . A A . 87 LEU HD12 1 1
3 4785 1 1 87 LEU HD13 H 8.072 -1.568 -6.378 1.00 . A A . 87 LEU HD13 1 1
3 4786 1 1 87 LEU HD21 H 6.536 -2.151 -3.676 1.00 . A A . 87 LEU HD21 1 1
3 4787 1 1 87 LEU HD22 H 8.002 -1.182 -3.878 1.00 . A A . 87 LEU HD22 1 1
3 4788 1 1 87 LEU HD23 H 7.995 -2.544 -2.765 1.00 . A A . 87 LEU HD23 1 1
3 4789 1 1 87 LEU HG H 9.170 -3.126 -4.837 1.00 . A A . 87 LEU HG 1 1
3 4790 1 1 87 LEU N N 9.604 -5.577 -3.562 1.00 . A A . 87 LEU N 1 1
3 4791 1 1 87 LEU O O 6.328 -6.619 -2.479 1.00 . A A . 87 LEU O 1 1
3 4792 1 1 88 GLY C C 6.986 -9.457 -2.087 1.00 . A A . 88 GLY C 1 1
3 4793 1 1 88 GLY CA C 7.232 -9.086 -3.559 1.00 . A A . 88 GLY CA 1 1
3 4794 1 1 88 GLY H H 8.574 -7.653 -4.384 1.00 . A A . 88 GLY H 1 1
3 4795 1 1 88 GLY HA2 H 6.291 -9.121 -4.094 1.00 . A A . 88 GLY HA2 1 1
3 4796 1 1 88 GLY HA3 H 7.896 -9.823 -3.993 1.00 . A A . 88 GLY HA3 1 1
3 4797 1 1 88 GLY N N 7.833 -7.751 -3.750 1.00 . A A . 88 GLY N 1 1
3 4798 1 1 88 GLY O O 5.878 -9.886 -1.707 1.00 . A A . 88 GLY O 1 1
3 4799 1 1 89 GLU C C 7.022 -8.481 0.914 1.00 . A A . 89 GLU C 1 1
3 4800 1 1 89 GLU CA C 7.958 -9.487 0.205 1.00 . A A . 89 GLU CA 1 1
3 4801 1 1 89 GLU CB C 9.368 -9.384 0.826 1.00 . A A . 89 GLU CB 1 1
3 4802 1 1 89 GLU CD C 11.827 -10.037 0.795 1.00 . A A . 89 GLU CD 1 1
3 4803 1 1 89 GLU CG C 10.427 -10.325 0.231 1.00 . A A . 89 GLU CG 1 1
3 4804 1 1 89 GLU H H 8.848 -8.865 -1.622 1.00 . A A . 89 GLU H 1 1
3 4805 1 1 89 GLU HA H 7.573 -10.494 0.356 1.00 . A A . 89 GLU HA 1 1
3 4806 1 1 89 GLU HB2 H 9.723 -8.365 0.699 1.00 . A A . 89 GLU HB2 1 1
3 4807 1 1 89 GLU HB3 H 9.299 -9.587 1.894 1.00 . A A . 89 GLU HB3 1 1
3 4808 1 1 89 GLU HG2 H 10.148 -11.352 0.452 1.00 . A A . 89 GLU HG2 1 1
3 4809 1 1 89 GLU HG3 H 10.450 -10.192 -0.845 1.00 . A A . 89 GLU HG3 1 1
3 4810 1 1 89 GLU N N 8.019 -9.231 -1.250 1.00 . A A . 89 GLU N 1 1
3 4811 1 1 89 GLU O O 6.393 -8.815 1.929 1.00 . A A . 89 GLU O 1 1
3 4812 1 1 89 GLU OE1 O 12.277 -8.877 0.695 1.00 . A A . 89 GLU OE1 1 1
3 4813 1 1 89 GLU OE2 O 12.469 -10.942 1.367 1.00 . A A . 89 GLU OE2 1 1
3 4814 1 1 90 LEU C C 4.619 -6.539 0.779 1.00 . A A . 90 LEU C 1 1
3 4815 1 1 90 LEU CA C 6.100 -6.158 0.906 1.00 . A A . 90 LEU CA 1 1
3 4816 1 1 90 LEU CB C 6.429 -4.830 0.128 1.00 . A A . 90 LEU CB 1 1
3 4817 1 1 90 LEU CD1 C 6.643 -2.268 -0.033 1.00 . A A . 90 LEU CD1 1 1
3 4818 1 1 90 LEU CD2 C 4.403 -3.242 0.643 1.00 . A A . 90 LEU CD2 1 1
3 4819 1 1 90 LEU CG C 5.939 -3.440 0.704 1.00 . A A . 90 LEU CG 1 1
3 4820 1 1 90 LEU H H 7.383 -7.072 -0.493 1.00 . A A . 90 LEU H 1 1
3 4821 1 1 90 LEU HA H 6.348 -6.033 1.953 1.00 . A A . 90 LEU HA 1 1
3 4822 1 1 90 LEU HB2 H 7.510 -4.778 0.040 1.00 . A A . 90 LEU HB2 1 1
3 4823 1 1 90 LEU HB3 H 6.031 -4.932 -0.878 1.00 . A A . 90 LEU HB3 1 1
3 4824 1 1 90 LEU HD11 H 6.386 -2.277 -1.085 1.00 . A A . 90 LEU HD11 1 1
3 4825 1 1 90 LEU HD12 H 7.715 -2.363 0.073 1.00 . A A . 90 LEU HD12 1 1
3 4826 1 1 90 LEU HD13 H 6.333 -1.324 0.405 1.00 . A A . 90 LEU HD13 1 1
3 4827 1 1 90 LEU HD21 H 4.141 -2.259 1.024 1.00 . A A . 90 LEU HD21 1 1
3 4828 1 1 90 LEU HD22 H 3.918 -3.995 1.249 1.00 . A A . 90 LEU HD22 1 1
3 4829 1 1 90 LEU HD23 H 4.058 -3.333 -0.379 1.00 . A A . 90 LEU HD23 1 1
3 4830 1 1 90 LEU HG H 6.237 -3.382 1.747 1.00 . A A . 90 LEU HG 1 1
3 4831 1 1 90 LEU N N 6.932 -7.253 0.355 1.00 . A A . 90 LEU N 1 1
3 4832 1 1 90 LEU O O 3.824 -6.303 1.691 1.00 . A A . 90 LEU O 1 1
3 4833 1 1 91 ILE C C 2.346 -8.661 0.098 1.00 . A A . 91 ILE C 1 1
3 4834 1 1 91 ILE CA C 2.883 -7.463 -0.704 1.00 . A A . 91 ILE CA 1 1
3 4835 1 1 91 ILE CB C 2.719 -7.703 -2.254 1.00 . A A . 91 ILE CB 1 1
3 4836 1 1 91 ILE CD1 C 2.598 -5.132 -2.730 1.00 . A A . 91 ILE CD1 1 1
3 4837 1 1 91 ILE CG1 C 3.240 -6.470 -3.073 1.00 . A A . 91 ILE CG1 1 1
3 4838 1 1 91 ILE CG2 C 1.247 -8.028 -2.624 1.00 . A A . 91 ILE CG2 1 1
3 4839 1 1 91 ILE H H 4.985 -7.678 -0.830 1.00 . A A . 91 ILE H 1 1
3 4840 1 1 91 ILE HA H 2.302 -6.581 -0.436 1.00 . A A . 91 ILE HA 1 1
3 4841 1 1 91 ILE HB H 3.316 -8.571 -2.518 1.00 . A A . 91 ILE HB 1 1
3 4842 1 1 91 ILE HD11 H 3.003 -4.365 -3.373 1.00 . A A . 91 ILE HD11 1 1
3 4843 1 1 91 ILE HD12 H 2.803 -4.882 -1.698 1.00 . A A . 91 ILE HD12 1 1
3 4844 1 1 91 ILE HD13 H 1.530 -5.194 -2.879 1.00 . A A . 91 ILE HD13 1 1
3 4845 1 1 91 ILE HG12 H 4.302 -6.361 -2.907 1.00 . A A . 91 ILE HG12 1 1
3 4846 1 1 91 ILE HG13 H 3.078 -6.647 -4.131 1.00 . A A . 91 ILE HG13 1 1
3 4847 1 1 91 ILE HG21 H 1.160 -8.180 -3.692 1.00 . A A . 91 ILE HG21 1 1
3 4848 1 1 91 ILE HG22 H 0.606 -7.208 -2.327 1.00 . A A . 91 ILE HG22 1 1
3 4849 1 1 91 ILE HG23 H 0.930 -8.930 -2.109 1.00 . A A . 91 ILE HG23 1 1
3 4850 1 1 91 ILE N N 4.279 -7.218 -0.332 1.00 . A A . 91 ILE N 1 1
3 4851 1 1 91 ILE O O 1.215 -8.628 0.596 1.00 . A A . 91 ILE O 1 1
3 4852 1 1 92 GLY C C 2.714 -10.705 2.490 1.00 . A A . 92 GLY C 1 1
3 4853 1 1 92 GLY CA C 2.838 -10.910 0.982 1.00 . A A . 92 GLY CA 1 1
3 4854 1 1 92 GLY H H 4.105 -9.629 -0.128 1.00 . A A . 92 GLY H 1 1
3 4855 1 1 92 GLY HA2 H 1.899 -11.292 0.597 1.00 . A A . 92 GLY HA2 1 1
3 4856 1 1 92 GLY HA3 H 3.605 -11.649 0.795 1.00 . A A . 92 GLY HA3 1 1
3 4857 1 1 92 GLY N N 3.201 -9.692 0.256 1.00 . A A . 92 GLY N 1 1
3 4858 1 1 92 GLY O O 1.816 -11.271 3.123 1.00 . A A . 92 GLY O 1 1
3 4859 1 1 93 LEU C C 2.470 -8.688 4.889 1.00 . A A . 93 LEU C 1 1
3 4860 1 1 93 LEU CA C 3.635 -9.614 4.513 1.00 . A A . 93 LEU CA 1 1
3 4861 1 1 93 LEU CB C 5.012 -9.023 4.954 1.00 . A A . 93 LEU CB 1 1
3 4862 1 1 93 LEU CD1 C 6.808 -9.098 6.801 1.00 . A A . 93 LEU CD1 1 1
3 4863 1 1 93 LEU CD2 C 4.728 -7.710 7.203 1.00 . A A . 93 LEU CD2 1 1
3 4864 1 1 93 LEU CG C 5.302 -8.980 6.511 1.00 . A A . 93 LEU CG 1 1
3 4865 1 1 93 LEU H H 4.304 -9.466 2.501 1.00 . A A . 93 LEU H 1 1
3 4866 1 1 93 LEU HA H 3.496 -10.565 5.021 1.00 . A A . 93 LEU HA 1 1
3 4867 1 1 93 LEU HB2 H 5.787 -9.623 4.479 1.00 . A A . 93 LEU HB2 1 1
3 4868 1 1 93 LEU HB3 H 5.094 -8.017 4.559 1.00 . A A . 93 LEU HB3 1 1
3 4869 1 1 93 LEU HD11 H 6.978 -9.073 7.870 1.00 . A A . 93 LEU HD11 1 1
3 4870 1 1 93 LEU HD12 H 7.343 -8.280 6.334 1.00 . A A . 93 LEU HD12 1 1
3 4871 1 1 93 LEU HD13 H 7.177 -10.035 6.407 1.00 . A A . 93 LEU HD13 1 1
3 4872 1 1 93 LEU HD21 H 3.655 -7.664 7.049 1.00 . A A . 93 LEU HD21 1 1
3 4873 1 1 93 LEU HD22 H 5.185 -6.819 6.789 1.00 . A A . 93 LEU HD22 1 1
3 4874 1 1 93 LEU HD23 H 4.925 -7.753 8.266 1.00 . A A . 93 LEU HD23 1 1
3 4875 1 1 93 LEU HG H 4.827 -9.837 6.973 1.00 . A A . 93 LEU HG 1 1
3 4876 1 1 93 LEU N N 3.620 -9.888 3.065 1.00 . A A . 93 LEU N 1 1
3 4877 1 1 93 LEU O O 1.880 -8.830 5.960 1.00 . A A . 93 LEU O 1 1
3 4878 1 1 94 TYR C C -0.316 -7.410 3.792 1.00 . A A . 94 TYR C 1 1
3 4879 1 1 94 TYR CA C 1.023 -6.785 4.225 1.00 . A A . 94 TYR CA 1 1
3 4880 1 1 94 TYR CB C 1.314 -5.442 3.488 1.00 . A A . 94 TYR CB 1 1
3 4881 1 1 94 TYR CD1 C 3.595 -5.167 4.643 1.00 . A A . 94 TYR CD1 1 1
3 4882 1 1 94 TYR CD2 C 2.321 -3.197 4.211 1.00 . A A . 94 TYR CD2 1 1
3 4883 1 1 94 TYR CE1 C 4.579 -4.408 5.228 1.00 . A A . 94 TYR CE1 1 1
3 4884 1 1 94 TYR CE2 C 3.308 -2.437 4.796 1.00 . A A . 94 TYR CE2 1 1
3 4885 1 1 94 TYR CG C 2.435 -4.585 4.121 1.00 . A A . 94 TYR CG 1 1
3 4886 1 1 94 TYR CZ C 4.438 -3.052 5.307 1.00 . A A . 94 TYR CZ 1 1
3 4887 1 1 94 TYR H H 2.638 -7.633 3.167 1.00 . A A . 94 TYR H 1 1
3 4888 1 1 94 TYR HA H 0.961 -6.585 5.292 1.00 . A A . 94 TYR HA 1 1
3 4889 1 1 94 TYR HB2 H 1.606 -5.649 2.464 1.00 . A A . 94 TYR HB2 1 1
3 4890 1 1 94 TYR HB3 H 0.408 -4.843 3.471 1.00 . A A . 94 TYR HB3 1 1
3 4891 1 1 94 TYR HD1 H 3.715 -6.242 4.588 1.00 . A A . 94 TYR HD1 1 1
3 4892 1 1 94 TYR HD2 H 1.438 -2.717 3.812 1.00 . A A . 94 TYR HD2 1 1
3 4893 1 1 94 TYR HE1 H 5.464 -4.889 5.623 1.00 . A A . 94 TYR HE1 1 1
3 4894 1 1 94 TYR HE2 H 3.186 -1.367 4.864 1.00 . A A . 94 TYR HE2 1 1
3 4895 1 1 94 TYR HH H 6.287 -2.626 5.589 1.00 . A A . 94 TYR HH 1 1
3 4896 1 1 94 TYR N N 2.137 -7.734 4.003 1.00 . A A . 94 TYR N 1 1
3 4897 1 1 94 TYR O O -1.382 -6.848 4.056 1.00 . A A . 94 TYR O 1 1
3 4898 1 1 94 TYR OH O 5.430 -2.305 5.891 1.00 . A A . 94 TYR OH 1 1
3 4899 1 1 95 ALA C C -1.799 -10.229 4.192 1.00 . A A . 95 ALA C 1 1
3 4900 1 1 95 ALA CA C -1.414 -9.462 2.898 1.00 . A A . 95 ALA CA 1 1
3 4901 1 1 95 ALA CB C -1.134 -10.441 1.748 1.00 . A A . 95 ALA CB 1 1
3 4902 1 1 95 ALA H H 0.605 -8.855 2.726 1.00 . A A . 95 ALA H 1 1
3 4903 1 1 95 ALA HA H -2.254 -8.835 2.605 1.00 . A A . 95 ALA HA 1 1
3 4904 1 1 95 ALA HB1 H -2.013 -11.041 1.549 1.00 . A A . 95 ALA HB1 1 1
3 4905 1 1 95 ALA HB2 H -0.309 -11.093 2.016 1.00 . A A . 95 ALA HB2 1 1
3 4906 1 1 95 ALA HB3 H -0.871 -9.889 0.855 1.00 . A A . 95 ALA HB3 1 1
3 4907 1 1 95 ALA N N -0.247 -8.584 3.122 1.00 . A A . 95 ALA N 1 1
3 4908 1 1 95 ALA O O -2.752 -11.018 4.198 1.00 . A A . 95 ALA O 1 1
3 4909 1 1 96 GLN C C -2.200 -9.336 7.339 1.00 . A A . 96 GLN C 1 1
3 4910 1 1 96 GLN CA C -1.395 -10.448 6.631 1.00 . A A . 96 GLN CA 1 1
3 4911 1 1 96 GLN CB C -0.106 -10.782 7.431 1.00 . A A . 96 GLN CB 1 1
3 4912 1 1 96 GLN CD C 0.163 -13.344 7.110 1.00 . A A . 96 GLN CD 1 1
3 4913 1 1 96 GLN CG C 0.737 -11.941 6.852 1.00 . A A . 96 GLN CG 1 1
3 4914 1 1 96 GLN H H -0.245 -9.442 5.169 1.00 . A A . 96 GLN H 1 1
3 4915 1 1 96 GLN HA H -2.006 -11.346 6.548 1.00 . A A . 96 GLN HA 1 1
3 4916 1 1 96 GLN HB2 H 0.521 -9.896 7.466 1.00 . A A . 96 GLN HB2 1 1
3 4917 1 1 96 GLN HB3 H -0.384 -11.040 8.453 1.00 . A A . 96 GLN HB3 1 1
3 4918 1 1 96 GLN HE21 H 1.987 -14.130 7.089 1.00 . A A . 96 GLN HE21 1 1
3 4919 1 1 96 GLN HE22 H 0.694 -15.239 7.359 1.00 . A A . 96 GLN HE22 1 1
3 4920 1 1 96 GLN HG2 H 0.819 -11.807 5.781 1.00 . A A . 96 GLN HG2 1 1
3 4921 1 1 96 GLN HG3 H 1.732 -11.888 7.284 1.00 . A A . 96 GLN HG3 1 1
3 4922 1 1 96 GLN N N -1.050 -9.984 5.281 1.00 . A A . 96 GLN N 1 1
3 4923 1 1 96 GLN NE2 N 1.034 -14.338 7.196 1.00 . A A . 96 GLN NE2 1 1
3 4924 1 1 96 GLN O O -1.752 -8.182 7.356 1.00 . A A . 96 GLN O 1 1
3 4925 1 1 96 GLN OE1 O -1.048 -13.542 7.231 1.00 . A A . 96 GLN OE1 1 1
3 4926 1 1 97 PRO C C -3.486 -8.419 10.093 1.00 . A A . 97 PRO C 1 1
3 4927 1 1 97 PRO CA C -4.183 -8.695 8.732 1.00 . A A . 97 PRO CA 1 1
3 4928 1 1 97 PRO CB C -5.549 -9.406 8.936 1.00 . A A . 97 PRO CB 1 1
3 4929 1 1 97 PRO CD C -4.203 -10.879 7.618 1.00 . A A . 97 PRO CD 1 1
3 4930 1 1 97 PRO CG C -5.625 -10.422 7.837 1.00 . A A . 97 PRO CG 1 1
3 4931 1 1 97 PRO HA H -4.337 -7.746 8.218 1.00 . A A . 97 PRO HA 1 1
3 4932 1 1 97 PRO HB2 H -5.584 -9.882 9.916 1.00 . A A . 97 PRO HB2 1 1
3 4933 1 1 97 PRO HB3 H -6.356 -8.688 8.866 1.00 . A A . 97 PRO HB3 1 1
3 4934 1 1 97 PRO HD2 H -3.934 -11.658 8.323 1.00 . A A . 97 PRO HD2 1 1
3 4935 1 1 97 PRO HD3 H -4.063 -11.227 6.601 1.00 . A A . 97 PRO HD3 1 1
3 4936 1 1 97 PRO HG2 H -6.253 -11.253 8.137 1.00 . A A . 97 PRO HG2 1 1
3 4937 1 1 97 PRO HG3 H -6.018 -9.965 6.932 1.00 . A A . 97 PRO HG3 1 1
3 4938 1 1 97 PRO N N -3.424 -9.639 7.871 1.00 . A A . 97 PRO N 1 1
3 4939 1 1 97 PRO O O -2.498 -9.080 10.440 1.00 . A A . 97 PRO O 1 1
3 4940 1 1 98 ASN C C -2.037 -6.566 12.090 1.00 . A A . 98 ASN C 1 1
3 4941 1 1 98 ASN CA C -3.529 -7.009 12.178 1.00 . A A . 98 ASN CA 1 1
3 4942 1 1 98 ASN CB C -3.766 -8.133 13.241 1.00 . A A . 98 ASN CB 1 1
3 4943 1 1 98 ASN CG C -3.677 -7.651 14.700 1.00 . A A . 98 ASN CG 1 1
3 4944 1 1 98 ASN H H -4.880 -7.052 10.535 1.00 . A A . 98 ASN H 1 1
3 4945 1 1 98 ASN HA H -4.111 -6.141 12.462 1.00 . A A . 98 ASN HA 1 1
3 4946 1 1 98 ASN HB2 H -4.753 -8.550 13.090 1.00 . A A . 98 ASN HB2 1 1
3 4947 1 1 98 ASN HB3 H -3.037 -8.919 13.091 1.00 . A A . 98 ASN HB3 1 1
3 4948 1 1 98 ASN HD21 H -1.728 -8.039 14.776 1.00 . A A . 98 ASN HD21 1 1
3 4949 1 1 98 ASN HD22 H -2.425 -7.389 16.222 1.00 . A A . 98 ASN HD22 1 1
3 4950 1 1 98 ASN N N -4.047 -7.452 10.854 1.00 . A A . 98 ASN N 1 1
3 4951 1 1 98 ASN ND2 N -2.493 -7.699 15.292 1.00 . A A . 98 ASN ND2 1 1
3 4952 1 1 98 ASN O O -1.228 -6.826 12.987 1.00 . A A . 98 ASN O 1 1
3 4953 1 1 98 ASN OD1 O -4.681 -7.254 15.290 1.00 . A A . 98 ASN OD1 1 1
3 4954 1 1 99 GLN C C -0.330 -3.829 10.541 1.00 . A A . 99 GLN C 1 1
3 4955 1 1 99 GLN CA C -0.331 -5.351 10.733 1.00 . A A . 99 GLN CA 1 1
3 4956 1 1 99 GLN CB C 0.300 -6.055 9.494 1.00 . A A . 99 GLN CB 1 1
3 4957 1 1 99 GLN CD C 1.403 -7.945 10.870 1.00 . A A . 99 GLN CD 1 1
3 4958 1 1 99 GLN CG C 0.535 -7.572 9.659 1.00 . A A . 99 GLN CG 1 1
3 4959 1 1 99 GLN H H -2.415 -5.715 10.340 1.00 . A A . 99 GLN H 1 1
3 4960 1 1 99 GLN HA H 0.286 -5.572 11.605 1.00 . A A . 99 GLN HA 1 1
3 4961 1 1 99 GLN HB2 H -0.353 -5.909 8.638 1.00 . A A . 99 GLN HB2 1 1
3 4962 1 1 99 GLN HB3 H 1.259 -5.588 9.277 1.00 . A A . 99 GLN HB3 1 1
3 4963 1 1 99 GLN HE21 H 0.475 -9.689 11.051 1.00 . A A . 99 GLN HE21 1 1
3 4964 1 1 99 GLN HE22 H 1.720 -9.375 12.204 1.00 . A A . 99 GLN HE22 1 1
3 4965 1 1 99 GLN HG2 H -0.431 -8.055 9.768 1.00 . A A . 99 GLN HG2 1 1
3 4966 1 1 99 GLN HG3 H 1.015 -7.950 8.765 1.00 . A A . 99 GLN HG3 1 1
3 4967 1 1 99 GLN N N -1.703 -5.872 10.990 1.00 . A A . 99 GLN N 1 1
3 4968 1 1 99 GLN NE2 N 1.176 -9.122 11.431 1.00 . A A . 99 GLN NE2 1 1
3 4969 1 1 99 GLN O O 0.683 -3.253 10.135 1.00 . A A . 99 GLN O 1 1
3 4970 1 1 99 GLN OE1 O 2.276 -7.185 11.295 1.00 . A A . 99 GLN OE1 1 1
3 4971 1 1 100 GLY C C -2.403 -1.494 9.295 1.00 . A A . 100 GLY C 1 1
3 4972 1 1 100 GLY CA C -1.637 -1.742 10.581 1.00 . A A . 100 GLY CA 1 1
3 4973 1 1 100 GLY H H -2.239 -3.682 11.167 1.00 . A A . 100 GLY H 1 1
3 4974 1 1 100 GLY HA2 H -2.185 -1.311 11.411 1.00 . A A . 100 GLY HA2 1 1
3 4975 1 1 100 GLY HA3 H -0.672 -1.260 10.510 1.00 . A A . 100 GLY HA3 1 1
3 4976 1 1 100 GLY N N -1.469 -3.179 10.831 1.00 . A A . 100 GLY N 1 1
3 4977 1 1 100 GLY O O -2.844 -0.378 9.021 1.00 . A A . 100 GLY O 1 1
3 4978 1 1 101 LEU C C -4.764 -2.593 7.505 1.00 . A A . 101 LEU C 1 1
3 4979 1 1 101 LEU CA C -3.259 -2.607 7.244 1.00 . A A . 101 LEU CA 1 1
3 4980 1 1 101 LEU CB C -2.814 -3.871 6.432 1.00 . A A . 101 LEU CB 1 1
3 4981 1 1 101 LEU CD1 C -1.666 -2.741 4.453 1.00 . A A . 101 LEU CD1 1 1
3 4982 1 1 101 LEU CD2 C -0.284 -3.327 6.525 1.00 . A A . 101 LEU CD2 1 1
3 4983 1 1 101 LEU CG C -1.478 -3.727 5.618 1.00 . A A . 101 LEU CG 1 1
3 4984 1 1 101 LEU H H -2.048 -3.373 8.777 1.00 . A A . 101 LEU H 1 1
3 4985 1 1 101 LEU HA H -3.000 -1.717 6.677 1.00 . A A . 101 LEU HA 1 1
3 4986 1 1 101 LEU HB2 H -2.703 -4.703 7.124 1.00 . A A . 101 LEU HB2 1 1
3 4987 1 1 101 LEU HB3 H -3.607 -4.129 5.736 1.00 . A A . 101 LEU HB3 1 1
3 4988 1 1 101 LEU HD11 H -2.483 -3.080 3.828 1.00 . A A . 101 LEU HD11 1 1
3 4989 1 1 101 LEU HD12 H -0.763 -2.697 3.859 1.00 . A A . 101 LEU HD12 1 1
3 4990 1 1 101 LEU HD13 H -1.895 -1.752 4.833 1.00 . A A . 101 LEU HD13 1 1
3 4991 1 1 101 LEU HD21 H -0.456 -2.349 6.957 1.00 . A A . 101 LEU HD21 1 1
3 4992 1 1 101 LEU HD22 H 0.627 -3.305 5.943 1.00 . A A . 101 LEU HD22 1 1
3 4993 1 1 101 LEU HD23 H -0.174 -4.052 7.320 1.00 . A A . 101 LEU HD23 1 1
3 4994 1 1 101 LEU HG H -1.225 -4.682 5.174 1.00 . A A . 101 LEU HG 1 1
3 4995 1 1 101 LEU N N -2.516 -2.565 8.502 1.00 . A A . 101 LEU N 1 1
3 4996 1 1 101 LEU O O -5.227 -3.029 8.568 1.00 . A A . 101 LEU O 1 1
3 4997 1 1 102 VAL C C -7.472 -3.418 5.965 1.00 . A A . 102 VAL C 1 1
3 4998 1 1 102 VAL CA C -6.985 -2.083 6.579 1.00 . A A . 102 VAL CA 1 1
3 4999 1 1 102 VAL CB C -7.647 -0.803 5.916 1.00 . A A . 102 VAL CB 1 1
3 5000 1 1 102 VAL CG1 C -7.449 0.446 6.814 1.00 . A A . 102 VAL CG1 1 1
3 5001 1 1 102 VAL CG2 C -7.114 -0.519 4.496 1.00 . A A . 102 VAL CG2 1 1
3 5002 1 1 102 VAL H H -5.077 -1.573 5.807 1.00 . A A . 102 VAL H 1 1
3 5003 1 1 102 VAL HA H -7.284 -2.089 7.629 1.00 . A A . 102 VAL HA 1 1
3 5004 1 1 102 VAL HB H -8.716 -0.985 5.844 1.00 . A A . 102 VAL HB 1 1
3 5005 1 1 102 VAL HG11 H -7.921 1.309 6.354 1.00 . A A . 102 VAL HG11 1 1
3 5006 1 1 102 VAL HG12 H -6.394 0.647 6.944 1.00 . A A . 102 VAL HG12 1 1
3 5007 1 1 102 VAL HG13 H -7.899 0.271 7.785 1.00 . A A . 102 VAL HG13 1 1
3 5008 1 1 102 VAL HG21 H -6.046 -0.334 4.531 1.00 . A A . 102 VAL HG21 1 1
3 5009 1 1 102 VAL HG22 H -7.614 0.348 4.080 1.00 . A A . 102 VAL HG22 1 1
3 5010 1 1 102 VAL HG23 H -7.302 -1.373 3.858 1.00 . A A . 102 VAL HG23 1 1
3 5011 1 1 102 VAL N N -5.520 -2.035 6.550 1.00 . A A . 102 VAL N 1 1
3 5012 1 1 102 VAL O O -7.847 -3.504 4.797 1.00 . A A . 102 VAL O 1 1
3 5013 1 1 103 CYS C C -6.996 -6.546 5.408 1.00 . A A . 103 CYS C 1 1
3 5014 1 1 103 CYS CA C -7.801 -5.852 6.527 1.00 . A A . 103 CYS CA 1 1
3 5015 1 1 103 CYS CB C -9.317 -5.854 6.247 1.00 . A A . 103 CYS CB 1 1
3 5016 1 1 103 CYS H H -6.755 -4.335 7.583 1.00 . A A . 103 CYS H 1 1
3 5017 1 1 103 CYS HA H -7.626 -6.410 7.438 1.00 . A A . 103 CYS HA 1 1
3 5018 1 1 103 CYS HB2 H -9.827 -5.325 7.039 1.00 . A A . 103 CYS HB2 1 1
3 5019 1 1 103 CYS HB3 H -9.505 -5.340 5.310 1.00 . A A . 103 CYS HB3 1 1
3 5020 1 1 103 CYS HG H -9.404 -8.175 5.202 1.00 . A A . 103 CYS HG 1 1
3 5021 1 1 103 CYS N N -7.297 -4.479 6.780 1.00 . A A . 103 CYS N 1 1
3 5022 1 1 103 CYS O O -7.509 -7.436 4.707 1.00 . A A . 103 CYS O 1 1
3 5023 1 1 103 CYS SG S -10.063 -7.502 6.136 1.00 . A A . 103 CYS SG 1 1
3 5024 1 1 104 ALA C C -4.870 -6.344 2.928 1.00 . A A . 104 ALA C 1 1
3 5025 1 1 104 ALA CA C -4.701 -6.730 4.409 1.00 . A A . 104 ALA CA 1 1
3 5026 1 1 104 ALA CB C -4.640 -8.261 4.587 1.00 . A A . 104 ALA CB 1 1
3 5027 1 1 104 ALA H H -5.459 -5.319 5.781 1.00 . A A . 104 ALA H 1 1
3 5028 1 1 104 ALA HA H -3.747 -6.334 4.739 1.00 . A A . 104 ALA HA 1 1
3 5029 1 1 104 ALA HB1 H -5.572 -8.711 4.265 1.00 . A A . 104 ALA HB1 1 1
3 5030 1 1 104 ALA HB2 H -4.472 -8.498 5.628 1.00 . A A . 104 ALA HB2 1 1
3 5031 1 1 104 ALA HB3 H -3.827 -8.666 3.996 1.00 . A A . 104 ALA HB3 1 1
3 5032 1 1 104 ALA N N -5.718 -6.117 5.282 1.00 . A A . 104 ALA N 1 1
3 5033 1 1 104 ALA O O -5.896 -5.782 2.517 1.00 . A A . 104 ALA O 1 1
3 5034 1 1 105 LEU C C -4.584 -7.536 0.005 1.00 . A A . 105 LEU C 1 1
3 5035 1 1 105 LEU CA C -3.789 -6.408 0.696 1.00 . A A . 105 LEU CA 1 1
3 5036 1 1 105 LEU CB C -2.312 -6.381 0.190 1.00 . A A . 105 LEU CB 1 1
3 5037 1 1 105 LEU CD1 C 0.002 -5.279 0.127 1.00 . A A . 105 LEU CD1 1 1
3 5038 1 1 105 LEU CD2 C -1.979 -3.973 1.065 1.00 . A A . 105 LEU CD2 1 1
3 5039 1 1 105 LEU CG C -1.344 -5.368 0.883 1.00 . A A . 105 LEU CG 1 1
3 5040 1 1 105 LEU H H -2.993 -6.965 2.566 1.00 . A A . 105 LEU H 1 1
3 5041 1 1 105 LEU HA H -4.258 -5.453 0.477 1.00 . A A . 105 LEU HA 1 1
3 5042 1 1 105 LEU HB2 H -1.894 -7.380 0.314 1.00 . A A . 105 LEU HB2 1 1
3 5043 1 1 105 LEU HB3 H -2.328 -6.161 -0.871 1.00 . A A . 105 LEU HB3 1 1
3 5044 1 1 105 LEU HD11 H 0.461 -6.259 0.093 1.00 . A A . 105 LEU HD11 1 1
3 5045 1 1 105 LEU HD12 H 0.666 -4.599 0.644 1.00 . A A . 105 LEU HD12 1 1
3 5046 1 1 105 LEU HD13 H -0.161 -4.925 -0.882 1.00 . A A . 105 LEU HD13 1 1
3 5047 1 1 105 LEU HD21 H -2.252 -3.561 0.106 1.00 . A A . 105 LEU HD21 1 1
3 5048 1 1 105 LEU HD22 H -1.274 -3.310 1.551 1.00 . A A . 105 LEU HD22 1 1
3 5049 1 1 105 LEU HD23 H -2.863 -4.056 1.683 1.00 . A A . 105 LEU HD23 1 1
3 5050 1 1 105 LEU HG H -1.116 -5.743 1.875 1.00 . A A . 105 LEU HG 1 1
3 5051 1 1 105 LEU N N -3.810 -6.619 2.146 1.00 . A A . 105 LEU N 1 1
3 5052 1 1 105 LEU O O -4.082 -8.659 -0.114 1.00 . A A . 105 LEU O 1 1
3 5053 1 1 106 LEU C C -6.910 -8.171 -2.489 1.00 . A A . 106 LEU C 1 1
3 5054 1 1 106 LEU CA C -6.770 -8.265 -0.951 1.00 . A A . 106 LEU CA 1 1
3 5055 1 1 106 LEU CB C -8.164 -8.141 -0.265 1.00 . A A . 106 LEU CB 1 1
3 5056 1 1 106 LEU CD1 C -9.586 -8.036 1.882 1.00 . A A . 106 LEU CD1 1 1
3 5057 1 1 106 LEU CD2 C -7.542 -9.578 1.769 1.00 . A A . 106 LEU CD2 1 1
3 5058 1 1 106 LEU CG C -8.166 -8.240 1.296 1.00 . A A . 106 LEU CG 1 1
3 5059 1 1 106 LEU H H -6.147 -6.316 -0.337 1.00 . A A . 106 LEU H 1 1
3 5060 1 1 106 LEU HA H -6.365 -9.251 -0.711 1.00 . A A . 106 LEU HA 1 1
3 5061 1 1 106 LEU HB2 H -8.594 -7.182 -0.542 1.00 . A A . 106 LEU HB2 1 1
3 5062 1 1 106 LEU HB3 H -8.812 -8.925 -0.656 1.00 . A A . 106 LEU HB3 1 1
3 5063 1 1 106 LEU HD11 H -9.547 -8.096 2.962 1.00 . A A . 106 LEU HD11 1 1
3 5064 1 1 106 LEU HD12 H -10.259 -8.794 1.506 1.00 . A A . 106 LEU HD12 1 1
3 5065 1 1 106 LEU HD13 H -9.955 -7.057 1.596 1.00 . A A . 106 LEU HD13 1 1
3 5066 1 1 106 LEU HD21 H -8.115 -10.412 1.378 1.00 . A A . 106 LEU HD21 1 1
3 5067 1 1 106 LEU HD22 H -7.545 -9.616 2.850 1.00 . A A . 106 LEU HD22 1 1
3 5068 1 1 106 LEU HD23 H -6.523 -9.648 1.418 1.00 . A A . 106 LEU HD23 1 1
3 5069 1 1 106 LEU HG H -7.547 -7.441 1.689 1.00 . A A . 106 LEU HG 1 1
3 5070 1 1 106 LEU N N -5.836 -7.242 -0.411 1.00 . A A . 106 LEU N 1 1
3 5071 1 1 106 LEU O O -6.786 -9.178 -3.181 1.00 . A A . 106 LEU O 1 1
3 5072 1 1 107 LEU C C -6.230 -5.867 -5.032 1.00 . A A . 107 LEU C 1 1
3 5073 1 1 107 LEU CA C -7.378 -6.737 -4.483 1.00 . A A . 107 LEU CA 1 1
3 5074 1 1 107 LEU CB C -8.733 -6.032 -4.803 1.00 . A A . 107 LEU CB 1 1
3 5075 1 1 107 LEU CD1 C -10.365 -7.003 -3.048 1.00 . A A . 107 LEU CD1 1 1
3 5076 1 1 107 LEU CD2 C -11.241 -6.146 -5.289 1.00 . A A . 107 LEU CD2 1 1
3 5077 1 1 107 LEU CG C -10.058 -6.820 -4.549 1.00 . A A . 107 LEU CG 1 1
3 5078 1 1 107 LEU H H -7.241 -6.185 -2.421 1.00 . A A . 107 LEU H 1 1
3 5079 1 1 107 LEU HA H -7.361 -7.700 -4.987 1.00 . A A . 107 LEU HA 1 1
3 5080 1 1 107 LEU HB2 H -8.777 -5.116 -4.227 1.00 . A A . 107 LEU HB2 1 1
3 5081 1 1 107 LEU HB3 H -8.713 -5.757 -5.856 1.00 . A A . 107 LEU HB3 1 1
3 5082 1 1 107 LEU HD11 H -9.564 -7.562 -2.583 1.00 . A A . 107 LEU HD11 1 1
3 5083 1 1 107 LEU HD12 H -11.291 -7.551 -2.926 1.00 . A A . 107 LEU HD12 1 1
3 5084 1 1 107 LEU HD13 H -10.452 -6.039 -2.565 1.00 . A A . 107 LEU HD13 1 1
3 5085 1 1 107 LEU HD21 H -11.371 -5.127 -4.937 1.00 . A A . 107 LEU HD21 1 1
3 5086 1 1 107 LEU HD22 H -12.152 -6.705 -5.113 1.00 . A A . 107 LEU HD22 1 1
3 5087 1 1 107 LEU HD23 H -11.041 -6.129 -6.352 1.00 . A A . 107 LEU HD23 1 1
3 5088 1 1 107 LEU HG H -9.947 -7.810 -4.965 1.00 . A A . 107 LEU HG 1 1
3 5089 1 1 107 LEU N N -7.187 -6.960 -3.021 1.00 . A A . 107 LEU N 1 1
3 5090 1 1 107 LEU O O -5.987 -4.796 -4.485 1.00 . A A . 107 LEU O 1 1
3 5091 1 1 108 PRO C C -4.851 -4.321 -7.636 1.00 . A A . 108 PRO C 1 1
3 5092 1 1 108 PRO CA C -4.405 -5.487 -6.715 1.00 . A A . 108 PRO CA 1 1
3 5093 1 1 108 PRO CB C -3.647 -6.584 -7.497 1.00 . A A . 108 PRO CB 1 1
3 5094 1 1 108 PRO CD C -5.829 -7.476 -6.973 1.00 . A A . 108 PRO CD 1 1
3 5095 1 1 108 PRO CG C -4.738 -7.473 -8.030 1.00 . A A . 108 PRO CG 1 1
3 5096 1 1 108 PRO HA H -3.764 -5.090 -5.931 1.00 . A A . 108 PRO HA 1 1
3 5097 1 1 108 PRO HB2 H -3.052 -6.147 -8.296 1.00 . A A . 108 PRO HB2 1 1
3 5098 1 1 108 PRO HB3 H -2.991 -7.126 -6.819 1.00 . A A . 108 PRO HB3 1 1
3 5099 1 1 108 PRO HD2 H -6.809 -7.410 -7.432 1.00 . A A . 108 PRO HD2 1 1
3 5100 1 1 108 PRO HD3 H -5.769 -8.368 -6.358 1.00 . A A . 108 PRO HD3 1 1
3 5101 1 1 108 PRO HG2 H -5.118 -7.070 -8.968 1.00 . A A . 108 PRO HG2 1 1
3 5102 1 1 108 PRO HG3 H -4.357 -8.477 -8.189 1.00 . A A . 108 PRO HG3 1 1
3 5103 1 1 108 PRO N N -5.546 -6.261 -6.153 1.00 . A A . 108 PRO N 1 1
3 5104 1 1 108 PRO O O -4.005 -3.694 -8.280 1.00 . A A . 108 PRO O 1 1
3 5105 1 1 109 VAL C C -6.800 -3.628 -10.007 1.00 . A A . 109 VAL C 1 1
3 5106 1 1 109 VAL CA C -6.841 -3.080 -8.552 1.00 . A A . 109 VAL CA 1 1
3 5107 1 1 109 VAL CB C -6.290 -1.597 -8.440 1.00 . A A . 109 VAL CB 1 1
3 5108 1 1 109 VAL CG1 C -7.068 -0.621 -9.371 1.00 . A A . 109 VAL CG1 1 1
3 5109 1 1 109 VAL CG2 C -6.326 -1.114 -6.966 1.00 . A A . 109 VAL CG2 1 1
3 5110 1 1 109 VAL H H -6.758 -4.514 -7.029 1.00 . A A . 109 VAL H 1 1
3 5111 1 1 109 VAL HA H -7.887 -3.056 -8.230 1.00 . A A . 109 VAL HA 1 1
3 5112 1 1 109 VAL HB H -5.250 -1.603 -8.763 1.00 . A A . 109 VAL HB 1 1
3 5113 1 1 109 VAL HG11 H -8.113 -0.584 -9.084 1.00 . A A . 109 VAL HG11 1 1
3 5114 1 1 109 VAL HG12 H -6.995 -0.962 -10.396 1.00 . A A . 109 VAL HG12 1 1
3 5115 1 1 109 VAL HG13 H -6.643 0.375 -9.303 1.00 . A A . 109 VAL HG13 1 1
3 5116 1 1 109 VAL HG21 H -5.744 -1.792 -6.350 1.00 . A A . 109 VAL HG21 1 1
3 5117 1 1 109 VAL HG22 H -7.347 -1.093 -6.601 1.00 . A A . 109 VAL HG22 1 1
3 5118 1 1 109 VAL HG23 H -5.899 -0.123 -6.889 1.00 . A A . 109 VAL HG23 1 1
3 5119 1 1 109 VAL N N -6.179 -4.040 -7.648 1.00 . A A . 109 VAL N 1 1
3 5120 1 1 109 VAL O O -7.773 -4.311 -10.400 1.00 . A A . 109 VAL O 1 1
3 5121 1 1 109 VAL OXT O -5.799 -3.417 -10.737 1.00 . A A . 109 VAL OXT 1 1
4 5122 1 1 1 MET C C -21.625 0.065 -33.967 1.00 . A A . 1 MET C 1 1
4 5123 1 1 1 MET CA C -20.682 0.790 -34.948 1.00 . A A . 1 MET CA 1 1
4 5124 1 1 1 MET CB C -20.055 2.057 -34.283 1.00 . A A . 1 MET CB 1 1
4 5125 1 1 1 MET CE C -20.944 4.668 -36.108 1.00 . A A . 1 MET CE 1 1
4 5126 1 1 1 MET CG C -21.065 3.113 -33.779 1.00 . A A . 1 MET CG 1 1
4 5127 1 1 1 MET H1 H -22.217 1.769 -35.958 1.00 . A A . 1 MET H1 1 1
4 5128 1 1 1 MET H2 H -21.777 0.294 -36.645 1.00 . A A . 1 MET H2 1 1
4 5129 1 1 1 MET H3 H -20.782 1.643 -36.847 1.00 . A A . 1 MET H3 1 1
4 5130 1 1 1 MET HA H -19.887 0.106 -35.230 1.00 . A A . 1 MET HA 1 1
4 5131 1 1 1 MET HB2 H -19.451 1.740 -33.436 1.00 . A A . 1 MET HB2 1 1
4 5132 1 1 1 MET HB3 H -19.397 2.536 -35.002 1.00 . A A . 1 MET HB3 1 1
4 5133 1 1 1 MET HE1 H -20.205 3.971 -36.475 1.00 . A A . 1 MET HE1 1 1
4 5134 1 1 1 MET HE2 H -20.454 5.440 -35.532 1.00 . A A . 1 MET HE2 1 1
4 5135 1 1 1 MET HE3 H -21.458 5.117 -36.946 1.00 . A A . 1 MET HE3 1 1
4 5136 1 1 1 MET HG2 H -21.705 2.657 -33.036 1.00 . A A . 1 MET HG2 1 1
4 5137 1 1 1 MET HG3 H -20.521 3.930 -33.315 1.00 . A A . 1 MET HG3 1 1
4 5138 1 1 1 MET N N -21.411 1.150 -36.187 1.00 . A A . 1 MET N 1 1
4 5139 1 1 1 MET O O -22.854 0.175 -34.071 1.00 . A A . 1 MET O 1 1
4 5140 1 1 1 MET SD S -22.125 3.799 -35.079 1.00 . A A . 1 MET SD 1 1
4 5141 1 1 2 GLY C C -20.956 -1.276 -30.653 1.00 . A A . 2 GLY C 1 1
4 5142 1 1 2 GLY CA C -21.754 -1.352 -31.942 1.00 . A A . 2 GLY CA 1 1
4 5143 1 1 2 GLY H H -20.052 -0.749 -33.037 1.00 . A A . 2 GLY H 1 1
4 5144 1 1 2 GLY HA2 H -22.726 -0.891 -31.797 1.00 . A A . 2 GLY HA2 1 1
4 5145 1 1 2 GLY HA3 H -21.896 -2.392 -32.208 1.00 . A A . 2 GLY HA3 1 1
4 5146 1 1 2 GLY N N -21.026 -0.669 -33.018 1.00 . A A . 2 GLY N 1 1
4 5147 1 1 2 GLY O O -19.747 -1.533 -30.671 1.00 . A A . 2 GLY O 1 1
4 5148 1 1 3 HIS C C -20.488 -1.990 -27.629 1.00 . A A . 3 HIS C 1 1
4 5149 1 1 3 HIS CA C -20.953 -0.665 -28.253 1.00 . A A . 3 HIS CA 1 1
4 5150 1 1 3 HIS CB C -21.897 0.088 -27.274 1.00 . A A . 3 HIS CB 1 1
4 5151 1 1 3 HIS CD2 C -20.864 0.112 -24.866 1.00 . A A . 3 HIS CD2 1 1
4 5152 1 1 3 HIS CE1 C -20.186 2.193 -24.835 1.00 . A A . 3 HIS CE1 1 1
4 5153 1 1 3 HIS CG C -21.198 0.664 -26.060 1.00 . A A . 3 HIS CG 1 1
4 5154 1 1 3 HIS H H -22.592 -0.811 -29.595 1.00 . A A . 3 HIS H 1 1
4 5155 1 1 3 HIS HA H -20.081 -0.039 -28.448 1.00 . A A . 3 HIS HA 1 1
4 5156 1 1 3 HIS HB2 H -22.364 0.912 -27.798 1.00 . A A . 3 HIS HB2 1 1
4 5157 1 1 3 HIS HB3 H -22.671 -0.585 -26.925 1.00 . A A . 3 HIS HB3 1 1
4 5158 1 1 3 HIS HD1 H -20.839 2.634 -26.719 1.00 . A A . 3 HIS HD1 1 1
4 5159 1 1 3 HIS HD2 H -21.055 -0.908 -24.559 1.00 . A A . 3 HIS HD2 1 1
4 5160 1 1 3 HIS HE1 H -19.759 3.132 -24.511 1.00 . A A . 3 HIS HE1 1 1
4 5161 1 1 3 HIS HE2 H -19.969 1.000 -23.187 1.00 . A A . 3 HIS HE2 1 1
4 5162 1 1 3 HIS N N -21.622 -0.911 -29.543 1.00 . A A . 3 HIS N 1 1
4 5163 1 1 3 HIS ND1 N -20.756 1.970 -26.002 1.00 . A A . 3 HIS ND1 1 1
4 5164 1 1 3 HIS NE2 N -20.238 1.084 -24.128 1.00 . A A . 3 HIS NE2 1 1
4 5165 1 1 3 HIS O O -21.304 -2.886 -27.391 1.00 . A A . 3 HIS O 1 1
4 5166 1 1 4 HIS C C -18.314 -2.887 -25.224 1.00 . A A . 4 HIS C 1 1
4 5167 1 1 4 HIS CA C -18.555 -3.241 -26.700 1.00 . A A . 4 HIS CA 1 1
4 5168 1 1 4 HIS CB C -17.217 -3.641 -27.384 1.00 . A A . 4 HIS CB 1 1
4 5169 1 1 4 HIS CD2 C -17.683 -3.787 -29.941 1.00 . A A . 4 HIS CD2 1 1
4 5170 1 1 4 HIS CE1 C -17.453 -5.946 -30.186 1.00 . A A . 4 HIS CE1 1 1
4 5171 1 1 4 HIS CG C -17.380 -4.301 -28.727 1.00 . A A . 4 HIS CG 1 1
4 5172 1 1 4 HIS H H -18.593 -1.362 -27.688 1.00 . A A . 4 HIS H 1 1
4 5173 1 1 4 HIS HA H -19.241 -4.086 -26.746 1.00 . A A . 4 HIS HA 1 1
4 5174 1 1 4 HIS HB2 H -16.606 -2.757 -27.525 1.00 . A A . 4 HIS HB2 1 1
4 5175 1 1 4 HIS HB3 H -16.678 -4.334 -26.743 1.00 . A A . 4 HIS HB3 1 1
4 5176 1 1 4 HIS HD1 H -17.003 -6.313 -28.226 1.00 . A A . 4 HIS HD1 1 1
4 5177 1 1 4 HIS HD2 H -17.859 -2.744 -30.166 1.00 . A A . 4 HIS HD2 1 1
4 5178 1 1 4 HIS HE1 H -17.418 -6.936 -30.623 1.00 . A A . 4 HIS HE1 1 1
4 5179 1 1 4 HIS HE2 H -18.160 -4.792 -31.717 1.00 . A A . 4 HIS HE2 1 1
4 5180 1 1 4 HIS N N -19.176 -2.097 -27.393 1.00 . A A . 4 HIS N 1 1
4 5181 1 1 4 HIS ND1 N -17.240 -5.657 -28.919 1.00 . A A . 4 HIS ND1 1 1
4 5182 1 1 4 HIS NE2 N -17.727 -4.829 -30.833 1.00 . A A . 4 HIS NE2 1 1
4 5183 1 1 4 HIS O O -18.103 -1.713 -24.889 1.00 . A A . 4 HIS O 1 1
4 5184 1 1 5 HIS C C -16.539 -3.501 -22.729 1.00 . A A . 5 HIS C 1 1
4 5185 1 1 5 HIS CA C -18.042 -3.751 -22.913 1.00 . A A . 5 HIS CA 1 1
4 5186 1 1 5 HIS CB C -18.483 -5.006 -22.101 1.00 . A A . 5 HIS CB 1 1
4 5187 1 1 5 HIS CD2 C -20.968 -4.361 -21.619 1.00 . A A . 5 HIS CD2 1 1
4 5188 1 1 5 HIS CE1 C -21.897 -6.280 -22.118 1.00 . A A . 5 HIS CE1 1 1
4 5189 1 1 5 HIS CG C -19.978 -5.201 -22.022 1.00 . A A . 5 HIS CG 1 1
4 5190 1 1 5 HIS H H -18.596 -4.797 -24.680 1.00 . A A . 5 HIS H 1 1
4 5191 1 1 5 HIS HA H -18.585 -2.884 -22.542 1.00 . A A . 5 HIS HA 1 1
4 5192 1 1 5 HIS HB2 H -18.059 -5.894 -22.561 1.00 . A A . 5 HIS HB2 1 1
4 5193 1 1 5 HIS HB3 H -18.109 -4.928 -21.087 1.00 . A A . 5 HIS HB3 1 1
4 5194 1 1 5 HIS HD1 H -20.154 -7.202 -22.658 1.00 . A A . 5 HIS HD1 1 1
4 5195 1 1 5 HIS HD2 H -20.847 -3.334 -21.299 1.00 . A A . 5 HIS HD2 1 1
4 5196 1 1 5 HIS HE1 H -22.633 -7.063 -22.278 1.00 . A A . 5 HIS HE1 1 1
4 5197 1 1 5 HIS HE2 H -23.003 -4.765 -21.308 1.00 . A A . 5 HIS HE2 1 1
4 5198 1 1 5 HIS N N -18.359 -3.907 -24.348 1.00 . A A . 5 HIS N 1 1
4 5199 1 1 5 HIS ND1 N -20.600 -6.392 -22.329 1.00 . A A . 5 HIS ND1 1 1
4 5200 1 1 5 HIS NE2 N -22.149 -5.059 -21.688 1.00 . A A . 5 HIS NE2 1 1
4 5201 1 1 5 HIS O O -15.737 -3.833 -23.612 1.00 . A A . 5 HIS O 1 1
4 5202 1 1 6 HIS C C -13.921 -3.880 -21.092 1.00 . A A . 6 HIS C 1 1
4 5203 1 1 6 HIS CA C -14.756 -2.591 -21.260 1.00 . A A . 6 HIS CA 1 1
4 5204 1 1 6 HIS CB C -14.659 -1.713 -19.977 1.00 . A A . 6 HIS CB 1 1
4 5205 1 1 6 HIS CD2 C -16.075 -2.851 -18.092 1.00 . A A . 6 HIS CD2 1 1
4 5206 1 1 6 HIS CE1 C -14.428 -3.461 -16.791 1.00 . A A . 6 HIS CE1 1 1
4 5207 1 1 6 HIS CG C -14.922 -2.442 -18.678 1.00 . A A . 6 HIS CG 1 1
4 5208 1 1 6 HIS H H -16.859 -2.680 -20.924 1.00 . A A . 6 HIS H 1 1
4 5209 1 1 6 HIS HA H -14.355 -2.026 -22.100 1.00 . A A . 6 HIS HA 1 1
4 5210 1 1 6 HIS HB2 H -13.666 -1.287 -19.916 1.00 . A A . 6 HIS HB2 1 1
4 5211 1 1 6 HIS HB3 H -15.376 -0.901 -20.054 1.00 . A A . 6 HIS HB3 1 1
4 5212 1 1 6 HIS HD1 H -12.952 -2.683 -17.970 1.00 . A A . 6 HIS HD1 1 1
4 5213 1 1 6 HIS HD2 H -17.074 -2.700 -18.473 1.00 . A A . 6 HIS HD2 1 1
4 5214 1 1 6 HIS HE1 H -13.871 -3.884 -15.968 1.00 . A A . 6 HIS HE1 1 1
4 5215 1 1 6 HIS HE2 H -16.338 -4.043 -16.385 1.00 . A A . 6 HIS HE2 1 1
4 5216 1 1 6 HIS N N -16.165 -2.912 -21.577 1.00 . A A . 6 HIS N 1 1
4 5217 1 1 6 HIS ND1 N -13.912 -2.837 -17.827 1.00 . A A . 6 HIS ND1 1 1
4 5218 1 1 6 HIS NE2 N -15.735 -3.481 -16.921 1.00 . A A . 6 HIS NE2 1 1
4 5219 1 1 6 HIS O O -14.470 -4.939 -20.750 1.00 . A A . 6 HIS O 1 1
4 5220 1 1 7 HIS C C -11.443 -4.968 -19.528 1.00 . A A . 7 HIS C 1 1
4 5221 1 1 7 HIS CA C -11.650 -4.873 -21.050 1.00 . A A . 7 HIS CA 1 1
4 5222 1 1 7 HIS CB C -10.284 -4.641 -21.754 1.00 . A A . 7 HIS CB 1 1
4 5223 1 1 7 HIS CD2 C -10.679 -4.279 -24.309 1.00 . A A . 7 HIS CD2 1 1
4 5224 1 1 7 HIS CE1 C -9.811 -6.154 -25.025 1.00 . A A . 7 HIS CE1 1 1
4 5225 1 1 7 HIS CG C -10.262 -4.972 -23.226 1.00 . A A . 7 HIS CG 1 1
4 5226 1 1 7 HIS H H -12.268 -2.960 -21.768 1.00 . A A . 7 HIS H 1 1
4 5227 1 1 7 HIS HA H -12.079 -5.808 -21.404 1.00 . A A . 7 HIS HA 1 1
4 5228 1 1 7 HIS HB2 H -10.004 -3.600 -21.649 1.00 . A A . 7 HIS HB2 1 1
4 5229 1 1 7 HIS HB3 H -9.520 -5.247 -21.272 1.00 . A A . 7 HIS HB3 1 1
4 5230 1 1 7 HIS HD1 H -9.342 -6.866 -23.171 1.00 . A A . 7 HIS HD1 1 1
4 5231 1 1 7 HIS HD2 H -11.156 -3.308 -24.304 1.00 . A A . 7 HIS HD2 1 1
4 5232 1 1 7 HIS HE1 H -9.472 -6.951 -25.672 1.00 . A A . 7 HIS HE1 1 1
4 5233 1 1 7 HIS HE2 H -10.744 -4.879 -26.318 1.00 . A A . 7 HIS HE2 1 1
4 5234 1 1 7 HIS N N -12.606 -3.788 -21.359 1.00 . A A . 7 HIS N 1 1
4 5235 1 1 7 HIS ND1 N -9.726 -6.144 -23.714 1.00 . A A . 7 HIS ND1 1 1
4 5236 1 1 7 HIS NE2 N -10.388 -5.036 -25.418 1.00 . A A . 7 HIS NE2 1 1
4 5237 1 1 7 HIS O O -11.566 -3.962 -18.823 1.00 . A A . 7 HIS O 1 1
4 5238 1 1 8 HIS C C -9.594 -5.643 -17.128 1.00 . A A . 8 HIS C 1 1
4 5239 1 1 8 HIS CA C -10.851 -6.408 -17.595 1.00 . A A . 8 HIS CA 1 1
4 5240 1 1 8 HIS CB C -10.697 -7.924 -17.297 1.00 . A A . 8 HIS CB 1 1
4 5241 1 1 8 HIS CD2 C -9.289 -9.207 -19.084 1.00 . A A . 8 HIS CD2 1 1
4 5242 1 1 8 HIS CE1 C -7.375 -9.256 -18.026 1.00 . A A . 8 HIS CE1 1 1
4 5243 1 1 8 HIS CG C -9.470 -8.578 -17.900 1.00 . A A . 8 HIS CG 1 1
4 5244 1 1 8 HIS H H -11.027 -6.931 -19.655 1.00 . A A . 8 HIS H 1 1
4 5245 1 1 8 HIS HA H -11.710 -6.028 -17.045 1.00 . A A . 8 HIS HA 1 1
4 5246 1 1 8 HIS HB2 H -10.652 -8.074 -16.224 1.00 . A A . 8 HIS HB2 1 1
4 5247 1 1 8 HIS HB3 H -11.571 -8.443 -17.676 1.00 . A A . 8 HIS HB3 1 1
4 5248 1 1 8 HIS HD1 H -8.048 -8.265 -16.371 1.00 . A A . 8 HIS HD1 1 1
4 5249 1 1 8 HIS HD2 H -10.037 -9.358 -19.847 1.00 . A A . 8 HIS HD2 1 1
4 5250 1 1 8 HIS HE1 H -6.335 -9.438 -17.783 1.00 . A A . 8 HIS HE1 1 1
4 5251 1 1 8 HIS HE2 H -7.613 -10.244 -19.798 1.00 . A A . 8 HIS HE2 1 1
4 5252 1 1 8 HIS N N -11.107 -6.176 -19.035 1.00 . A A . 8 HIS N 1 1
4 5253 1 1 8 HIS ND1 N -8.246 -8.630 -17.259 1.00 . A A . 8 HIS ND1 1 1
4 5254 1 1 8 HIS NE2 N -7.980 -9.619 -19.136 1.00 . A A . 8 HIS NE2 1 1
4 5255 1 1 8 HIS O O -8.792 -5.191 -17.960 1.00 . A A . 8 HIS O 1 1
4 5256 1 1 9 SER C C -6.945 -5.545 -15.601 1.00 . A A . 9 SER C 1 1
4 5257 1 1 9 SER CA C -8.259 -4.832 -15.213 1.00 . A A . 9 SER CA 1 1
4 5258 1 1 9 SER CB C -8.399 -4.743 -13.673 1.00 . A A . 9 SER CB 1 1
4 5259 1 1 9 SER H H -10.092 -5.905 -15.195 1.00 . A A . 9 SER H 1 1
4 5260 1 1 9 SER HA H -8.244 -3.819 -15.616 1.00 . A A . 9 SER HA 1 1
4 5261 1 1 9 SER HB2 H -8.485 -5.738 -13.257 1.00 . A A . 9 SER HB2 1 1
4 5262 1 1 9 SER HB3 H -7.528 -4.253 -13.254 1.00 . A A . 9 SER HB3 1 1
4 5263 1 1 9 SER HG H -9.888 -4.335 -12.468 1.00 . A A . 9 SER HG 1 1
4 5264 1 1 9 SER N N -9.418 -5.521 -15.800 1.00 . A A . 9 SER N 1 1
4 5265 1 1 9 SER O O -6.785 -6.746 -15.342 1.00 . A A . 9 SER O 1 1
4 5266 1 1 9 SER OG O -9.551 -4.001 -13.305 1.00 . A A . 9 SER OG 1 1
4 5267 1 1 10 HIS C C -3.912 -5.459 -15.311 1.00 . A A . 10 HIS C 1 1
4 5268 1 1 10 HIS CA C -4.695 -5.265 -16.621 1.00 . A A . 10 HIS CA 1 1
4 5269 1 1 10 HIS CB C -4.007 -4.228 -17.554 1.00 . A A . 10 HIS CB 1 1
4 5270 1 1 10 HIS CD2 C -2.139 -5.396 -18.957 1.00 . A A . 10 HIS CD2 1 1
4 5271 1 1 10 HIS CE1 C -0.397 -4.535 -17.948 1.00 . A A . 10 HIS CE1 1 1
4 5272 1 1 10 HIS CG C -2.599 -4.585 -17.972 1.00 . A A . 10 HIS CG 1 1
4 5273 1 1 10 HIS H H -6.315 -3.894 -16.555 1.00 . A A . 10 HIS H 1 1
4 5274 1 1 10 HIS HA H -4.781 -6.221 -17.141 1.00 . A A . 10 HIS HA 1 1
4 5275 1 1 10 HIS HB2 H -4.598 -4.120 -18.455 1.00 . A A . 10 HIS HB2 1 1
4 5276 1 1 10 HIS HB3 H -3.971 -3.265 -17.050 1.00 . A A . 10 HIS HB3 1 1
4 5277 1 1 10 HIS HD1 H -1.474 -3.446 -16.602 1.00 . A A . 10 HIS HD1 1 1
4 5278 1 1 10 HIS HD2 H -2.741 -5.980 -19.642 1.00 . A A . 10 HIS HD2 1 1
4 5279 1 1 10 HIS HE1 H 0.622 -4.298 -17.677 1.00 . A A . 10 HIS HE1 1 1
4 5280 1 1 10 HIS HE2 H -0.164 -5.970 -19.379 1.00 . A A . 10 HIS HE2 1 1
4 5281 1 1 10 HIS N N -6.049 -4.801 -16.282 1.00 . A A . 10 HIS N 1 1
4 5282 1 1 10 HIS ND1 N -1.478 -4.064 -17.361 1.00 . A A . 10 HIS ND1 1 1
4 5283 1 1 10 HIS NE2 N -0.767 -5.346 -18.917 1.00 . A A . 10 HIS NE2 1 1
4 5284 1 1 10 HIS O O -3.512 -4.473 -14.685 1.00 . A A . 10 HIS O 1 1
4 5285 1 1 11 MET C C -1.770 -6.755 -13.377 1.00 . A A . 11 MET C 1 1
4 5286 1 1 11 MET CA C -3.262 -7.089 -13.546 1.00 . A A . 11 MET CA 1 1
4 5287 1 1 11 MET CB C -3.548 -8.579 -13.238 1.00 . A A . 11 MET CB 1 1
4 5288 1 1 11 MET CE C -4.991 -8.461 -10.357 1.00 . A A . 11 MET CE 1 1
4 5289 1 1 11 MET CG C -5.040 -8.908 -13.128 1.00 . A A . 11 MET CG 1 1
4 5290 1 1 11 MET H H -4.009 -7.451 -15.501 1.00 . A A . 11 MET H 1 1
4 5291 1 1 11 MET HA H -3.820 -6.488 -12.826 1.00 . A A . 11 MET HA 1 1
4 5292 1 1 11 MET HB2 H -3.119 -9.189 -14.025 1.00 . A A . 11 MET HB2 1 1
4 5293 1 1 11 MET HB3 H -3.076 -8.841 -12.298 1.00 . A A . 11 MET HB3 1 1
4 5294 1 1 11 MET HE1 H -3.935 -8.241 -10.457 1.00 . A A . 11 MET HE1 1 1
4 5295 1 1 11 MET HE2 H -5.125 -9.522 -10.215 1.00 . A A . 11 MET HE2 1 1
4 5296 1 1 11 MET HE3 H -5.387 -7.930 -9.505 1.00 . A A . 11 MET HE3 1 1
4 5297 1 1 11 MET HG2 H -5.519 -8.694 -14.080 1.00 . A A . 11 MET HG2 1 1
4 5298 1 1 11 MET HG3 H -5.158 -9.962 -12.904 1.00 . A A . 11 MET HG3 1 1
4 5299 1 1 11 MET N N -3.766 -6.728 -14.887 1.00 . A A . 11 MET N 1 1
4 5300 1 1 11 MET O O -0.887 -7.606 -13.549 1.00 . A A . 11 MET O 1 1
4 5301 1 1 11 MET SD S -5.862 -7.940 -11.842 1.00 . A A . 11 MET SD 1 1
4 5302 1 1 12 SER C C -0.450 -3.671 -11.914 1.00 . A A . 12 SER C 1 1
4 5303 1 1 12 SER CA C -0.207 -4.902 -12.805 1.00 . A A . 12 SER CA 1 1
4 5304 1 1 12 SER CB C 0.503 -4.499 -14.134 1.00 . A A . 12 SER CB 1 1
4 5305 1 1 12 SER H H -2.300 -4.887 -12.980 1.00 . A A . 12 SER H 1 1
4 5306 1 1 12 SER HA H 0.397 -5.626 -12.268 1.00 . A A . 12 SER HA 1 1
4 5307 1 1 12 SER HB2 H -0.096 -3.767 -14.660 1.00 . A A . 12 SER HB2 1 1
4 5308 1 1 12 SER HB3 H 1.474 -4.070 -13.912 1.00 . A A . 12 SER HB3 1 1
4 5309 1 1 12 SER HG H 0.841 -6.405 -14.459 1.00 . A A . 12 SER HG 1 1
4 5310 1 1 12 SER N N -1.526 -5.483 -13.061 1.00 . A A . 12 SER N 1 1
4 5311 1 1 12 SER O O -0.901 -2.631 -12.406 1.00 . A A . 12 SER O 1 1
4 5312 1 1 12 SER OG O 0.691 -5.612 -14.992 1.00 . A A . 12 SER OG 1 1
4 5313 1 1 13 TRP C C 0.266 -1.589 -9.440 1.00 . A A . 13 TRP C 1 1
4 5314 1 1 13 TRP CA C -0.644 -2.826 -9.578 1.00 . A A . 13 TRP CA 1 1
4 5315 1 1 13 TRP CB C -0.823 -3.539 -8.190 1.00 . A A . 13 TRP CB 1 1
4 5316 1 1 13 TRP CD1 C -0.071 -5.982 -7.827 1.00 . A A . 13 TRP CD1 1 1
4 5317 1 1 13 TRP CD2 C 1.602 -4.509 -7.608 1.00 . A A . 13 TRP CD2 1 1
4 5318 1 1 13 TRP CE2 C 2.109 -5.807 -7.405 1.00 . A A . 13 TRP CE2 1 1
4 5319 1 1 13 TRP CE3 C 2.487 -3.433 -7.525 1.00 . A A . 13 TRP CE3 1 1
4 5320 1 1 13 TRP CG C 0.189 -4.639 -7.881 1.00 . A A . 13 TRP CG 1 1
4 5321 1 1 13 TRP CH2 C 4.288 -4.980 -7.039 1.00 . A A . 13 TRP CH2 1 1
4 5322 1 1 13 TRP CZ2 C 3.448 -6.054 -7.115 1.00 . A A . 13 TRP CZ2 1 1
4 5323 1 1 13 TRP CZ3 C 3.818 -3.677 -7.237 1.00 . A A . 13 TRP CZ3 1 1
4 5324 1 1 13 TRP H H 0.397 -4.526 -10.290 1.00 . A A . 13 TRP H 1 1
4 5325 1 1 13 TRP HA H -1.623 -2.470 -9.900 1.00 . A A . 13 TRP HA 1 1
4 5326 1 1 13 TRP HB2 H -0.762 -2.808 -7.390 1.00 . A A . 13 TRP HB2 1 1
4 5327 1 1 13 TRP HB3 H -1.812 -3.988 -8.160 1.00 . A A . 13 TRP HB3 1 1
4 5328 1 1 13 TRP HD1 H -1.043 -6.421 -7.992 1.00 . A A . 13 TRP HD1 1 1
4 5329 1 1 13 TRP HE1 H 1.130 -7.649 -7.447 1.00 . A A . 13 TRP HE1 1 1
4 5330 1 1 13 TRP HE3 H 2.143 -2.417 -7.669 1.00 . A A . 13 TRP HE3 1 1
4 5331 1 1 13 TRP HH2 H 5.336 -5.124 -6.815 1.00 . A A . 13 TRP HH2 1 1
4 5332 1 1 13 TRP HZ2 H 3.827 -7.059 -6.964 1.00 . A A . 13 TRP HZ2 1 1
4 5333 1 1 13 TRP HZ3 H 4.514 -2.848 -7.164 1.00 . A A . 13 TRP HZ3 1 1
4 5334 1 1 13 TRP N N -0.174 -3.795 -10.607 1.00 . A A . 13 TRP N 1 1
4 5335 1 1 13 TRP NE1 N 1.068 -6.680 -7.542 1.00 . A A . 13 TRP NE1 1 1
4 5336 1 1 13 TRP O O -0.052 -0.693 -8.661 1.00 . A A . 13 TRP O 1 1
4 5337 1 1 14 TYR C C 2.182 0.640 -11.111 1.00 . A A . 14 TYR C 1 1
4 5338 1 1 14 TYR CA C 2.365 -0.438 -10.041 1.00 . A A . 14 TYR CA 1 1
4 5339 1 1 14 TYR CB C 3.812 -1.014 -10.066 1.00 . A A . 14 TYR CB 1 1
4 5340 1 1 14 TYR CD1 C 4.881 0.796 -8.626 1.00 . A A . 14 TYR CD1 1 1
4 5341 1 1 14 TYR CD2 C 5.932 0.275 -10.706 1.00 . A A . 14 TYR CD2 1 1
4 5342 1 1 14 TYR CE1 C 5.846 1.741 -8.368 1.00 . A A . 14 TYR CE1 1 1
4 5343 1 1 14 TYR CE2 C 6.903 1.219 -10.450 1.00 . A A . 14 TYR CE2 1 1
4 5344 1 1 14 TYR CG C 4.898 0.038 -9.797 1.00 . A A . 14 TYR CG 1 1
4 5345 1 1 14 TYR CZ C 6.854 1.952 -9.279 1.00 . A A . 14 TYR CZ 1 1
4 5346 1 1 14 TYR H H 1.351 -1.996 -11.073 1.00 . A A . 14 TYR H 1 1
4 5347 1 1 14 TYR HA H 2.199 0.019 -9.059 1.00 . A A . 14 TYR HA 1 1
4 5348 1 1 14 TYR HB2 H 3.905 -1.781 -9.307 1.00 . A A . 14 TYR HB2 1 1
4 5349 1 1 14 TYR HB3 H 4.002 -1.459 -11.035 1.00 . A A . 14 TYR HB3 1 1
4 5350 1 1 14 TYR HD1 H 4.087 0.632 -7.904 1.00 . A A . 14 TYR HD1 1 1
4 5351 1 1 14 TYR HD2 H 5.970 -0.298 -11.622 1.00 . A A . 14 TYR HD2 1 1
4 5352 1 1 14 TYR HE1 H 5.808 2.314 -7.448 1.00 . A A . 14 TYR HE1 1 1
4 5353 1 1 14 TYR HE2 H 7.696 1.384 -11.169 1.00 . A A . 14 TYR HE2 1 1
4 5354 1 1 14 TYR HH H 7.968 3.429 -9.811 1.00 . A A . 14 TYR HH 1 1
4 5355 1 1 14 TYR N N 1.339 -1.483 -10.243 1.00 . A A . 14 TYR N 1 1
4 5356 1 1 14 TYR O O 2.645 0.489 -12.246 1.00 . A A . 14 TYR O 1 1
4 5357 1 1 14 TYR OH O 7.816 2.899 -9.020 1.00 . A A . 14 TYR OH 1 1
4 5358 1 1 15 HIS C C 1.982 4.043 -11.129 1.00 . A A . 15 HIS C 1 1
4 5359 1 1 15 HIS CA C 1.181 2.843 -11.635 1.00 . A A . 15 HIS CA 1 1
4 5360 1 1 15 HIS CB C -0.351 3.164 -11.638 1.00 . A A . 15 HIS CB 1 1
4 5361 1 1 15 HIS CD2 C -1.893 1.320 -10.644 1.00 . A A . 15 HIS CD2 1 1
4 5362 1 1 15 HIS CE1 C -2.256 0.188 -12.474 1.00 . A A . 15 HIS CE1 1 1
4 5363 1 1 15 HIS CG C -1.232 1.946 -11.648 1.00 . A A . 15 HIS CG 1 1
4 5364 1 1 15 HIS H H 1.148 1.787 -9.832 1.00 . A A . 15 HIS H 1 1
4 5365 1 1 15 HIS HA H 1.501 2.600 -12.647 1.00 . A A . 15 HIS HA 1 1
4 5366 1 1 15 HIS HB2 H -0.604 3.746 -10.756 1.00 . A A . 15 HIS HB2 1 1
4 5367 1 1 15 HIS HB3 H -0.594 3.753 -12.519 1.00 . A A . 15 HIS HB3 1 1
4 5368 1 1 15 HIS HD1 H -1.141 1.402 -13.678 1.00 . A A . 15 HIS HD1 1 1
4 5369 1 1 15 HIS HD2 H -1.914 1.621 -9.602 1.00 . A A . 15 HIS HD2 1 1
4 5370 1 1 15 HIS HE1 H -2.606 -0.570 -13.162 1.00 . A A . 15 HIS HE1 1 1
4 5371 1 1 15 HIS HE2 H -3.064 -0.416 -10.696 1.00 . A A . 15 HIS HE2 1 1
4 5372 1 1 15 HIS N N 1.472 1.714 -10.750 1.00 . A A . 15 HIS N 1 1
4 5373 1 1 15 HIS ND1 N -1.478 1.204 -12.779 1.00 . A A . 15 HIS ND1 1 1
4 5374 1 1 15 HIS NE2 N -2.515 0.233 -11.187 1.00 . A A . 15 HIS NE2 1 1
4 5375 1 1 15 HIS O O 1.514 4.785 -10.250 1.00 . A A . 15 HIS O 1 1
4 5376 1 1 16 ARG C C 3.740 6.594 -12.066 1.00 . A A . 16 ARG C 1 1
4 5377 1 1 16 ARG CA C 4.095 5.330 -11.251 1.00 . A A . 16 ARG CA 1 1
4 5378 1 1 16 ARG CB C 5.606 4.907 -11.333 1.00 . A A . 16 ARG CB 1 1
4 5379 1 1 16 ARG CD C 6.586 4.956 -13.777 1.00 . A A . 16 ARG CD 1 1
4 5380 1 1 16 ARG CG C 6.062 4.101 -12.591 1.00 . A A . 16 ARG CG 1 1
4 5381 1 1 16 ARG CZ C 5.763 5.406 -16.097 1.00 . A A . 16 ARG CZ 1 1
4 5382 1 1 16 ARG H H 3.545 3.545 -12.283 1.00 . A A . 16 ARG H 1 1
4 5383 1 1 16 ARG HA H 3.876 5.564 -10.210 1.00 . A A . 16 ARG HA 1 1
4 5384 1 1 16 ARG HB2 H 6.219 5.798 -11.265 1.00 . A A . 16 ARG HB2 1 1
4 5385 1 1 16 ARG HB3 H 5.821 4.299 -10.456 1.00 . A A . 16 ARG HB3 1 1
4 5386 1 1 16 ARG HD2 H 7.001 5.875 -13.392 1.00 . A A . 16 ARG HD2 1 1
4 5387 1 1 16 ARG HD3 H 7.377 4.402 -14.280 1.00 . A A . 16 ARG HD3 1 1
4 5388 1 1 16 ARG HE H 4.636 5.457 -14.429 1.00 . A A . 16 ARG HE 1 1
4 5389 1 1 16 ARG HG2 H 6.855 3.420 -12.290 1.00 . A A . 16 ARG HG2 1 1
4 5390 1 1 16 ARG HG3 H 5.222 3.501 -12.935 1.00 . A A . 16 ARG HG3 1 1
4 5391 1 1 16 ARG HH11 H 7.768 5.109 -16.023 1.00 . A A . 16 ARG HH11 1 1
4 5392 1 1 16 ARG HH12 H 7.115 5.357 -17.606 1.00 . A A . 16 ARG HH12 1 1
4 5393 1 1 16 ARG HH21 H 3.822 5.755 -16.524 1.00 . A A . 16 ARG HH21 1 1
4 5394 1 1 16 ARG HH22 H 4.896 5.745 -17.888 1.00 . A A . 16 ARG HH22 1 1
4 5395 1 1 16 ARG N N 3.217 4.203 -11.632 1.00 . A A . 16 ARG N 1 1
4 5396 1 1 16 ARG NE N 5.550 5.305 -14.769 1.00 . A A . 16 ARG NE 1 1
4 5397 1 1 16 ARG NH1 N 6.981 5.280 -16.614 1.00 . A A . 16 ARG NH1 1 1
4 5398 1 1 16 ARG NH2 N 4.750 5.647 -16.902 1.00 . A A . 16 ARG NH2 1 1
4 5399 1 1 16 ARG O O 4.595 7.245 -12.666 1.00 . A A . 16 ARG O 1 1
4 5400 1 1 17 ASP C C 0.657 8.644 -11.983 1.00 . A A . 17 ASP C 1 1
4 5401 1 1 17 ASP CA C 1.802 8.018 -12.802 1.00 . A A . 17 ASP CA 1 1
4 5402 1 1 17 ASP CB C 1.207 7.483 -14.138 1.00 . A A . 17 ASP CB 1 1
4 5403 1 1 17 ASP CG C 2.246 6.835 -15.061 1.00 . A A . 17 ASP CG 1 1
4 5404 1 1 17 ASP H H 1.862 6.435 -11.421 1.00 . A A . 17 ASP H 1 1
4 5405 1 1 17 ASP HA H 2.547 8.780 -13.014 1.00 . A A . 17 ASP HA 1 1
4 5406 1 1 17 ASP HB2 H 0.430 6.751 -13.918 1.00 . A A . 17 ASP HB2 1 1
4 5407 1 1 17 ASP HB3 H 0.743 8.313 -14.673 1.00 . A A . 17 ASP HB3 1 1
4 5408 1 1 17 ASP N N 2.434 6.933 -12.027 1.00 . A A . 17 ASP N 1 1
4 5409 1 1 17 ASP O O 0.217 9.757 -12.278 1.00 . A A . 17 ASP O 1 1
4 5410 1 1 17 ASP OD1 O 2.924 7.570 -15.819 1.00 . A A . 17 ASP OD1 1 1
4 5411 1 1 17 ASP OD2 O 2.414 5.593 -15.021 1.00 . A A . 17 ASP OD2 1 1
4 5412 1 1 18 LEU C C -0.836 8.684 -8.828 1.00 . A A . 18 LEU C 1 1
4 5413 1 1 18 LEU CA C -1.089 8.193 -10.272 1.00 . A A . 18 LEU CA 1 1
4 5414 1 1 18 LEU CB C -1.971 6.903 -10.298 1.00 . A A . 18 LEU CB 1 1
4 5415 1 1 18 LEU CD1 C -4.221 8.099 -10.700 1.00 . A A . 18 LEU CD1 1 1
4 5416 1 1 18 LEU CD2 C -4.198 5.706 -9.810 1.00 . A A . 18 LEU CD2 1 1
4 5417 1 1 18 LEU CG C -3.459 7.067 -9.835 1.00 . A A . 18 LEU CG 1 1
4 5418 1 1 18 LEU H H 0.748 7.191 -10.601 1.00 . A A . 18 LEU H 1 1
4 5419 1 1 18 LEU HA H -1.607 8.976 -10.821 1.00 . A A . 18 LEU HA 1 1
4 5420 1 1 18 LEU HB2 H -1.973 6.518 -11.315 1.00 . A A . 18 LEU HB2 1 1
4 5421 1 1 18 LEU HB3 H -1.498 6.157 -9.663 1.00 . A A . 18 LEU HB3 1 1
4 5422 1 1 18 LEU HD11 H -4.232 7.782 -11.737 1.00 . A A . 18 LEU HD11 1 1
4 5423 1 1 18 LEU HD12 H -3.740 9.065 -10.628 1.00 . A A . 18 LEU HD12 1 1
4 5424 1 1 18 LEU HD13 H -5.239 8.186 -10.343 1.00 . A A . 18 LEU HD13 1 1
4 5425 1 1 18 LEU HD21 H -5.216 5.851 -9.473 1.00 . A A . 18 LEU HD21 1 1
4 5426 1 1 18 LEU HD22 H -3.693 5.030 -9.133 1.00 . A A . 18 LEU HD22 1 1
4 5427 1 1 18 LEU HD23 H -4.210 5.272 -10.803 1.00 . A A . 18 LEU HD23 1 1
4 5428 1 1 18 LEU HG H -3.459 7.449 -8.821 1.00 . A A . 18 LEU HG 1 1
4 5429 1 1 18 LEU N N 0.190 7.916 -10.948 1.00 . A A . 18 LEU N 1 1
4 5430 1 1 18 LEU O O -0.500 7.883 -7.955 1.00 . A A . 18 LEU O 1 1
4 5431 1 1 19 SER C C -1.776 10.044 -6.260 1.00 . A A . 19 SER C 1 1
4 5432 1 1 19 SER CA C -0.859 10.704 -7.317 1.00 . A A . 19 SER CA 1 1
4 5433 1 1 19 SER CB C -1.248 12.189 -7.506 1.00 . A A . 19 SER CB 1 1
4 5434 1 1 19 SER H H -0.928 10.585 -9.430 1.00 . A A . 19 SER H 1 1
4 5435 1 1 19 SER HA H 0.167 10.655 -6.969 1.00 . A A . 19 SER HA 1 1
4 5436 1 1 19 SER HB2 H -1.254 12.692 -6.547 1.00 . A A . 19 SER HB2 1 1
4 5437 1 1 19 SER HB3 H -0.526 12.670 -8.154 1.00 . A A . 19 SER HB3 1 1
4 5438 1 1 19 SER HG H -2.463 12.326 -9.053 1.00 . A A . 19 SER HG 1 1
4 5439 1 1 19 SER N N -0.917 10.021 -8.638 1.00 . A A . 19 SER N 1 1
4 5440 1 1 19 SER O O -2.773 9.421 -6.611 1.00 . A A . 19 SER O 1 1
4 5441 1 1 19 SER OG O -2.542 12.321 -8.094 1.00 . A A . 19 SER OG 1 1
4 5442 1 1 20 ARG C C -3.615 9.930 -3.726 1.00 . A A . 20 ARG C 1 1
4 5443 1 1 20 ARG CA C -2.123 9.569 -3.827 1.00 . A A . 20 ARG CA 1 1
4 5444 1 1 20 ARG CB C -1.405 9.870 -2.480 1.00 . A A . 20 ARG CB 1 1
4 5445 1 1 20 ARG CD C -1.812 11.713 -0.674 1.00 . A A . 20 ARG CD 1 1
4 5446 1 1 20 ARG CG C -1.288 11.388 -2.091 1.00 . A A . 20 ARG CG 1 1
4 5447 1 1 20 ARG CZ C -4.191 12.508 -0.668 1.00 . A A . 20 ARG CZ 1 1
4 5448 1 1 20 ARG H H -0.783 10.950 -4.764 1.00 . A A . 20 ARG H 1 1
4 5449 1 1 20 ARG HA H -2.047 8.502 -4.021 1.00 . A A . 20 ARG HA 1 1
4 5450 1 1 20 ARG HB2 H -1.927 9.339 -1.689 1.00 . A A . 20 ARG HB2 1 1
4 5451 1 1 20 ARG HB3 H -0.400 9.461 -2.543 1.00 . A A . 20 ARG HB3 1 1
4 5452 1 1 20 ARG HD2 H -1.333 11.052 0.039 1.00 . A A . 20 ARG HD2 1 1
4 5453 1 1 20 ARG HD3 H -1.558 12.742 -0.432 1.00 . A A . 20 ARG HD3 1 1
4 5454 1 1 20 ARG HE H -3.597 10.609 -0.448 1.00 . A A . 20 ARG HE 1 1
4 5455 1 1 20 ARG HG2 H -0.245 11.683 -2.138 1.00 . A A . 20 ARG HG2 1 1
4 5456 1 1 20 ARG HG3 H -1.845 11.987 -2.810 1.00 . A A . 20 ARG HG3 1 1
4 5457 1 1 20 ARG HH11 H -2.860 14.022 -0.795 1.00 . A A . 20 ARG HH11 1 1
4 5458 1 1 20 ARG HH12 H -4.524 14.490 -0.861 1.00 . A A . 20 ARG HH12 1 1
4 5459 1 1 20 ARG HH21 H -5.764 11.253 -0.583 1.00 . A A . 20 ARG HH21 1 1
4 5460 1 1 20 ARG HH22 H -6.164 12.937 -0.703 1.00 . A A . 20 ARG HH22 1 1
4 5461 1 1 20 ARG N N -1.455 10.263 -4.960 1.00 . A A . 20 ARG N 1 1
4 5462 1 1 20 ARG NE N -3.276 11.529 -0.573 1.00 . A A . 20 ARG NE 1 1
4 5463 1 1 20 ARG NH1 N -3.831 13.774 -0.780 1.00 . A A . 20 ARG NH1 1 1
4 5464 1 1 20 ARG NH2 N -5.474 12.209 -0.655 1.00 . A A . 20 ARG NH2 1 1
4 5465 1 1 20 ARG O O -4.439 9.076 -3.382 1.00 . A A . 20 ARG O 1 1
4 5466 1 1 21 ALA C C -6.164 10.988 -5.087 1.00 . A A . 21 ALA C 1 1
4 5467 1 1 21 ALA CA C -5.325 11.709 -4.025 1.00 . A A . 21 ALA CA 1 1
4 5468 1 1 21 ALA CB C -5.334 13.234 -4.255 1.00 . A A . 21 ALA CB 1 1
4 5469 1 1 21 ALA H H -3.217 11.838 -4.203 1.00 . A A . 21 ALA H 1 1
4 5470 1 1 21 ALA HA H -5.754 11.516 -3.041 1.00 . A A . 21 ALA HA 1 1
4 5471 1 1 21 ALA HB1 H -6.350 13.608 -4.210 1.00 . A A . 21 ALA HB1 1 1
4 5472 1 1 21 ALA HB2 H -4.913 13.461 -5.227 1.00 . A A . 21 ALA HB2 1 1
4 5473 1 1 21 ALA HB3 H -4.742 13.723 -3.491 1.00 . A A . 21 ALA HB3 1 1
4 5474 1 1 21 ALA N N -3.939 11.206 -4.015 1.00 . A A . 21 ALA N 1 1
4 5475 1 1 21 ALA O O -7.237 10.458 -4.793 1.00 . A A . 21 ALA O 1 1
4 5476 1 1 22 ALA C C -6.240 8.757 -7.344 1.00 . A A . 22 ALA C 1 1
4 5477 1 1 22 ALA CA C -6.301 10.294 -7.456 1.00 . A A . 22 ALA CA 1 1
4 5478 1 1 22 ALA CB C -5.678 10.777 -8.763 1.00 . A A . 22 ALA CB 1 1
4 5479 1 1 22 ALA H H -4.776 11.400 -6.474 1.00 . A A . 22 ALA H 1 1
4 5480 1 1 22 ALA HA H -7.345 10.597 -7.456 1.00 . A A . 22 ALA HA 1 1
4 5481 1 1 22 ALA HB1 H -5.750 11.855 -8.825 1.00 . A A . 22 ALA HB1 1 1
4 5482 1 1 22 ALA HB2 H -6.202 10.337 -9.606 1.00 . A A . 22 ALA HB2 1 1
4 5483 1 1 22 ALA HB3 H -4.636 10.485 -8.799 1.00 . A A . 22 ALA HB3 1 1
4 5484 1 1 22 ALA N N -5.639 10.955 -6.319 1.00 . A A . 22 ALA N 1 1
4 5485 1 1 22 ALA O O -7.024 8.059 -7.988 1.00 . A A . 22 ALA O 1 1
4 5486 1 1 23 ALA C C -6.300 6.262 -5.455 1.00 . A A . 23 ALA C 1 1
4 5487 1 1 23 ALA CA C -5.129 6.806 -6.284 1.00 . A A . 23 ALA CA 1 1
4 5488 1 1 23 ALA CB C -3.793 6.532 -5.577 1.00 . A A . 23 ALA CB 1 1
4 5489 1 1 23 ALA H H -4.669 8.868 -6.099 1.00 . A A . 23 ALA H 1 1
4 5490 1 1 23 ALA HA H -5.107 6.301 -7.247 1.00 . A A . 23 ALA HA 1 1
4 5491 1 1 23 ALA HB1 H -3.791 7.005 -4.604 1.00 . A A . 23 ALA HB1 1 1
4 5492 1 1 23 ALA HB2 H -2.977 6.930 -6.167 1.00 . A A . 23 ALA HB2 1 1
4 5493 1 1 23 ALA HB3 H -3.656 5.466 -5.455 1.00 . A A . 23 ALA HB3 1 1
4 5494 1 1 23 ALA N N -5.292 8.249 -6.533 1.00 . A A . 23 ALA N 1 1
4 5495 1 1 23 ALA O O -6.981 5.334 -5.884 1.00 . A A . 23 ALA O 1 1
4 5496 1 1 24 GLU C C -9.008 6.811 -3.905 1.00 . A A . 24 GLU C 1 1
4 5497 1 1 24 GLU CA C -7.614 6.469 -3.345 1.00 . A A . 24 GLU CA 1 1
4 5498 1 1 24 GLU CB C -7.410 7.129 -1.963 1.00 . A A . 24 GLU CB 1 1
4 5499 1 1 24 GLU CD C -7.100 9.279 -0.604 1.00 . A A . 24 GLU CD 1 1
4 5500 1 1 24 GLU CG C -7.402 8.670 -1.978 1.00 . A A . 24 GLU CG 1 1
4 5501 1 1 24 GLU H H -5.961 7.635 -4.023 1.00 . A A . 24 GLU H 1 1
4 5502 1 1 24 GLU HA H -7.546 5.387 -3.226 1.00 . A A . 24 GLU HA 1 1
4 5503 1 1 24 GLU HB2 H -8.196 6.794 -1.288 1.00 . A A . 24 GLU HB2 1 1
4 5504 1 1 24 GLU HB3 H -6.459 6.792 -1.563 1.00 . A A . 24 GLU HB3 1 1
4 5505 1 1 24 GLU HG2 H -6.645 9.002 -2.680 1.00 . A A . 24 GLU HG2 1 1
4 5506 1 1 24 GLU HG3 H -8.368 9.028 -2.323 1.00 . A A . 24 GLU HG3 1 1
4 5507 1 1 24 GLU N N -6.533 6.877 -4.276 1.00 . A A . 24 GLU N 1 1
4 5508 1 1 24 GLU O O -10.002 6.167 -3.544 1.00 . A A . 24 GLU O 1 1
4 5509 1 1 24 GLU OE1 O -5.908 9.353 -0.231 1.00 . A A . 24 GLU OE1 1 1
4 5510 1 1 24 GLU OE2 O -8.042 9.676 0.114 1.00 . A A . 24 GLU OE2 1 1
4 5511 1 1 25 GLU C C -10.641 7.090 -6.478 1.00 . A A . 25 GLU C 1 1
4 5512 1 1 25 GLU CA C -10.264 8.237 -5.508 1.00 . A A . 25 GLU CA 1 1
4 5513 1 1 25 GLU CB C -9.975 9.580 -6.261 1.00 . A A . 25 GLU CB 1 1
4 5514 1 1 25 GLU CD C -12.225 9.785 -7.529 1.00 . A A . 25 GLU CD 1 1
4 5515 1 1 25 GLU CG C -11.200 10.453 -6.596 1.00 . A A . 25 GLU CG 1 1
4 5516 1 1 25 GLU H H -8.238 8.367 -4.900 1.00 . A A . 25 GLU H 1 1
4 5517 1 1 25 GLU HA H -11.072 8.388 -4.795 1.00 . A A . 25 GLU HA 1 1
4 5518 1 1 25 GLU HB2 H -9.318 10.185 -5.639 1.00 . A A . 25 GLU HB2 1 1
4 5519 1 1 25 GLU HB3 H -9.445 9.363 -7.186 1.00 . A A . 25 GLU HB3 1 1
4 5520 1 1 25 GLU HG2 H -11.687 10.715 -5.660 1.00 . A A . 25 GLU HG2 1 1
4 5521 1 1 25 GLU HG3 H -10.852 11.369 -7.066 1.00 . A A . 25 GLU HG3 1 1
4 5522 1 1 25 GLU N N -9.055 7.842 -4.767 1.00 . A A . 25 GLU N 1 1
4 5523 1 1 25 GLU O O -11.779 6.598 -6.487 1.00 . A A . 25 GLU O 1 1
4 5524 1 1 25 GLU OE1 O -11.886 9.518 -8.709 1.00 . A A . 25 GLU OE1 1 1
4 5525 1 1 25 GLU OE2 O -13.371 9.544 -7.093 1.00 . A A . 25 GLU OE2 1 1
4 5526 1 1 26 LEU C C -10.078 4.224 -7.487 1.00 . A A . 26 LEU C 1 1
4 5527 1 1 26 LEU CA C -9.764 5.546 -8.226 1.00 . A A . 26 LEU CA 1 1
4 5528 1 1 26 LEU CB C -8.458 5.434 -9.093 1.00 . A A . 26 LEU CB 1 1
4 5529 1 1 26 LEU CD1 C -8.269 3.027 -10.050 1.00 . A A . 26 LEU CD1 1 1
4 5530 1 1 26 LEU CD2 C -9.764 4.749 -11.204 1.00 . A A . 26 LEU CD2 1 1
4 5531 1 1 26 LEU CG C -8.478 4.520 -10.377 1.00 . A A . 26 LEU CG 1 1
4 5532 1 1 26 LEU H H -8.802 7.182 -7.258 1.00 . A A . 26 LEU H 1 1
4 5533 1 1 26 LEU HA H -10.599 5.780 -8.884 1.00 . A A . 26 LEU HA 1 1
4 5534 1 1 26 LEU HB2 H -8.198 6.436 -9.418 1.00 . A A . 26 LEU HB2 1 1
4 5535 1 1 26 LEU HB3 H -7.659 5.090 -8.448 1.00 . A A . 26 LEU HB3 1 1
4 5536 1 1 26 LEU HD11 H -7.326 2.902 -9.538 1.00 . A A . 26 LEU HD11 1 1
4 5537 1 1 26 LEU HD12 H -8.251 2.450 -10.966 1.00 . A A . 26 LEU HD12 1 1
4 5538 1 1 26 LEU HD13 H -9.071 2.668 -9.416 1.00 . A A . 26 LEU HD13 1 1
4 5539 1 1 26 LEU HD21 H -10.631 4.449 -10.629 1.00 . A A . 26 LEU HD21 1 1
4 5540 1 1 26 LEU HD22 H -9.718 4.171 -12.116 1.00 . A A . 26 LEU HD22 1 1
4 5541 1 1 26 LEU HD23 H -9.845 5.798 -11.454 1.00 . A A . 26 LEU HD23 1 1
4 5542 1 1 26 LEU HG H -7.644 4.807 -11.009 1.00 . A A . 26 LEU HG 1 1
4 5543 1 1 26 LEU N N -9.638 6.671 -7.273 1.00 . A A . 26 LEU N 1 1
4 5544 1 1 26 LEU O O -10.836 3.413 -7.992 1.00 . A A . 26 LEU O 1 1
4 5545 1 1 27 LEU C C -11.202 2.793 -4.963 1.00 . A A . 27 LEU C 1 1
4 5546 1 1 27 LEU CA C -9.752 2.825 -5.461 1.00 . A A . 27 LEU CA 1 1
4 5547 1 1 27 LEU CB C -8.779 2.724 -4.258 1.00 . A A . 27 LEU CB 1 1
4 5548 1 1 27 LEU CD1 C -6.453 2.311 -3.321 1.00 . A A . 27 LEU CD1 1 1
4 5549 1 1 27 LEU CD2 C -7.135 1.173 -5.503 1.00 . A A . 27 LEU CD2 1 1
4 5550 1 1 27 LEU CG C -7.288 2.428 -4.603 1.00 . A A . 27 LEU CG 1 1
4 5551 1 1 27 LEU H H -8.964 4.764 -5.926 1.00 . A A . 27 LEU H 1 1
4 5552 1 1 27 LEU HA H -9.594 1.963 -6.109 1.00 . A A . 27 LEU HA 1 1
4 5553 1 1 27 LEU HB2 H -8.826 3.666 -3.714 1.00 . A A . 27 LEU HB2 1 1
4 5554 1 1 27 LEU HB3 H -9.132 1.938 -3.590 1.00 . A A . 27 LEU HB3 1 1
4 5555 1 1 27 LEU HD11 H -5.415 2.140 -3.581 1.00 . A A . 27 LEU HD11 1 1
4 5556 1 1 27 LEU HD12 H -6.807 1.484 -2.717 1.00 . A A . 27 LEU HD12 1 1
4 5557 1 1 27 LEU HD13 H -6.529 3.228 -2.754 1.00 . A A . 27 LEU HD13 1 1
4 5558 1 1 27 LEU HD21 H -7.662 1.327 -6.434 1.00 . A A . 27 LEU HD21 1 1
4 5559 1 1 27 LEU HD22 H -7.539 0.303 -5.002 1.00 . A A . 27 LEU HD22 1 1
4 5560 1 1 27 LEU HD23 H -6.088 1.002 -5.720 1.00 . A A . 27 LEU HD23 1 1
4 5561 1 1 27 LEU HG H -6.888 3.271 -5.157 1.00 . A A . 27 LEU HG 1 1
4 5562 1 1 27 LEU N N -9.513 4.040 -6.278 1.00 . A A . 27 LEU N 1 1
4 5563 1 1 27 LEU O O -11.782 1.722 -4.843 1.00 . A A . 27 LEU O 1 1
4 5564 1 1 28 ALA C C -14.157 3.788 -5.339 1.00 . A A . 28 ALA C 1 1
4 5565 1 1 28 ALA CA C -13.151 4.146 -4.231 1.00 . A A . 28 ALA CA 1 1
4 5566 1 1 28 ALA CB C -13.364 5.582 -3.728 1.00 . A A . 28 ALA CB 1 1
4 5567 1 1 28 ALA H H -11.200 4.781 -4.784 1.00 . A A . 28 ALA H 1 1
4 5568 1 1 28 ALA HA H -13.306 3.473 -3.389 1.00 . A A . 28 ALA HA 1 1
4 5569 1 1 28 ALA HB1 H -12.655 5.799 -2.935 1.00 . A A . 28 ALA HB1 1 1
4 5570 1 1 28 ALA HB2 H -14.373 5.693 -3.344 1.00 . A A . 28 ALA HB2 1 1
4 5571 1 1 28 ALA HB3 H -13.211 6.278 -4.540 1.00 . A A . 28 ALA HB3 1 1
4 5572 1 1 28 ALA N N -11.758 3.982 -4.687 1.00 . A A . 28 ALA N 1 1
4 5573 1 1 28 ALA O O -15.212 3.196 -5.071 1.00 . A A . 28 ALA O 1 1
4 5574 1 1 29 ARG C C -14.552 2.508 -8.323 1.00 . A A . 29 ARG C 1 1
4 5575 1 1 29 ARG CA C -14.689 3.930 -7.753 1.00 . A A . 29 ARG CA 1 1
4 5576 1 1 29 ARG CB C -14.367 4.965 -8.857 1.00 . A A . 29 ARG CB 1 1
4 5577 1 1 29 ARG CD C -14.531 7.389 -9.654 1.00 . A A . 29 ARG CD 1 1
4 5578 1 1 29 ARG CG C -14.672 6.426 -8.466 1.00 . A A . 29 ARG CG 1 1
4 5579 1 1 29 ARG CZ C -15.221 9.733 -10.191 1.00 . A A . 29 ARG CZ 1 1
4 5580 1 1 29 ARG H H -12.947 4.587 -6.723 1.00 . A A . 29 ARG H 1 1
4 5581 1 1 29 ARG HA H -15.721 4.078 -7.436 1.00 . A A . 29 ARG HA 1 1
4 5582 1 1 29 ARG HB2 H -13.312 4.891 -9.107 1.00 . A A . 29 ARG HB2 1 1
4 5583 1 1 29 ARG HB3 H -14.949 4.723 -9.748 1.00 . A A . 29 ARG HB3 1 1
4 5584 1 1 29 ARG HD2 H -13.488 7.442 -9.943 1.00 . A A . 29 ARG HD2 1 1
4 5585 1 1 29 ARG HD3 H -15.113 7.011 -10.490 1.00 . A A . 29 ARG HD3 1 1
4 5586 1 1 29 ARG HE H -15.153 8.928 -8.367 1.00 . A A . 29 ARG HE 1 1
4 5587 1 1 29 ARG HG2 H -15.688 6.486 -8.090 1.00 . A A . 29 ARG HG2 1 1
4 5588 1 1 29 ARG HG3 H -13.985 6.733 -7.681 1.00 . A A . 29 ARG HG3 1 1
4 5589 1 1 29 ARG HH11 H -14.649 8.699 -11.838 1.00 . A A . 29 ARG HH11 1 1
4 5590 1 1 29 ARG HH12 H -15.170 10.326 -12.130 1.00 . A A . 29 ARG HH12 1 1
4 5591 1 1 29 ARG HH21 H -15.816 11.021 -8.746 1.00 . A A . 29 ARG HH21 1 1
4 5592 1 1 29 ARG HH22 H -15.810 11.662 -10.357 1.00 . A A . 29 ARG HH22 1 1
4 5593 1 1 29 ARG N N -13.816 4.149 -6.584 1.00 . A A . 29 ARG N 1 1
4 5594 1 1 29 ARG NE N -14.996 8.743 -9.321 1.00 . A A . 29 ARG NE 1 1
4 5595 1 1 29 ARG NH1 N -14.992 9.575 -11.491 1.00 . A A . 29 ARG NH1 1 1
4 5596 1 1 29 ARG NH2 N -15.651 10.898 -9.731 1.00 . A A . 29 ARG NH2 1 1
4 5597 1 1 29 ARG O O -15.550 1.867 -8.653 1.00 . A A . 29 ARG O 1 1
4 5598 1 1 30 ALA C C -13.254 -0.457 -8.339 1.00 . A A . 30 ALA C 1 1
4 5599 1 1 30 ALA CA C -12.979 0.802 -9.174 1.00 . A A . 30 ALA CA 1 1
4 5600 1 1 30 ALA CB C -11.518 0.836 -9.643 1.00 . A A . 30 ALA CB 1 1
4 5601 1 1 30 ALA H H -12.590 2.527 -8.009 1.00 . A A . 30 ALA H 1 1
4 5602 1 1 30 ALA HA H -13.606 0.771 -10.065 1.00 . A A . 30 ALA HA 1 1
4 5603 1 1 30 ALA HB1 H -11.299 -0.051 -10.229 1.00 . A A . 30 ALA HB1 1 1
4 5604 1 1 30 ALA HB2 H -10.852 0.868 -8.785 1.00 . A A . 30 ALA HB2 1 1
4 5605 1 1 30 ALA HB3 H -11.351 1.712 -10.252 1.00 . A A . 30 ALA HB3 1 1
4 5606 1 1 30 ALA N N -13.310 2.037 -8.438 1.00 . A A . 30 ALA N 1 1
4 5607 1 1 30 ALA O O -14.022 -1.327 -8.753 1.00 . A A . 30 ALA O 1 1
4 5608 1 1 31 GLY C C -13.686 -1.546 -5.156 1.00 . A A . 31 GLY C 1 1
4 5609 1 1 31 GLY CA C -12.709 -1.735 -6.305 1.00 . A A . 31 GLY CA 1 1
4 5610 1 1 31 GLY H H -12.062 0.215 -6.870 1.00 . A A . 31 GLY H 1 1
4 5611 1 1 31 GLY HA2 H -13.007 -2.595 -6.894 1.00 . A A . 31 GLY HA2 1 1
4 5612 1 1 31 GLY HA3 H -11.727 -1.931 -5.889 1.00 . A A . 31 GLY HA3 1 1
4 5613 1 1 31 GLY N N -12.606 -0.547 -7.165 1.00 . A A . 31 GLY N 1 1
4 5614 1 1 31 GLY O O -14.368 -2.491 -4.740 1.00 . A A . 31 GLY O 1 1
4 5615 1 1 32 ARG C C -14.323 -0.485 -2.170 1.00 . A A . 32 ARG C 1 1
4 5616 1 1 32 ARG CA C -14.585 0.175 -3.563 1.00 . A A . 32 ARG CA 1 1
4 5617 1 1 32 ARG CB C -16.083 0.045 -3.994 1.00 . A A . 32 ARG CB 1 1
4 5618 1 1 32 ARG CD C -18.524 0.848 -3.697 1.00 . A A . 32 ARG CD 1 1
4 5619 1 1 32 ARG CG C -17.078 0.912 -3.178 1.00 . A A . 32 ARG CG 1 1
4 5620 1 1 32 ARG CZ C -19.441 2.137 -5.654 1.00 . A A . 32 ARG CZ 1 1
4 5621 1 1 32 ARG H H -13.115 0.343 -5.053 1.00 . A A . 32 ARG H 1 1
4 5622 1 1 32 ARG HA H -14.360 1.231 -3.462 1.00 . A A . 32 ARG HA 1 1
4 5623 1 1 32 ARG HB2 H -16.166 0.335 -5.041 1.00 . A A . 32 ARG HB2 1 1
4 5624 1 1 32 ARG HB3 H -16.381 -0.994 -3.908 1.00 . A A . 32 ARG HB3 1 1
4 5625 1 1 32 ARG HD2 H -18.894 -0.160 -3.575 1.00 . A A . 32 ARG HD2 1 1
4 5626 1 1 32 ARG HD3 H -19.142 1.524 -3.105 1.00 . A A . 32 ARG HD3 1 1
4 5627 1 1 32 ARG HE H -18.058 0.710 -5.744 1.00 . A A . 32 ARG HE 1 1
4 5628 1 1 32 ARG HG2 H -17.066 0.573 -2.151 1.00 . A A . 32 ARG HG2 1 1
4 5629 1 1 32 ARG HG3 H -16.744 1.941 -3.210 1.00 . A A . 32 ARG HG3 1 1
4 5630 1 1 32 ARG HH11 H -20.139 2.804 -3.885 1.00 . A A . 32 ARG HH11 1 1
4 5631 1 1 32 ARG HH12 H -20.786 3.592 -5.284 1.00 . A A . 32 ARG HH12 1 1
4 5632 1 1 32 ARG HH21 H -18.907 1.746 -7.566 1.00 . A A . 32 ARG HH21 1 1
4 5633 1 1 32 ARG HH22 H -20.105 2.984 -7.372 1.00 . A A . 32 ARG HH22 1 1
4 5634 1 1 32 ARG N N -13.705 -0.310 -4.644 1.00 . A A . 32 ARG N 1 1
4 5635 1 1 32 ARG NE N -18.623 1.216 -5.127 1.00 . A A . 32 ARG NE 1 1
4 5636 1 1 32 ARG NH1 N -20.185 2.902 -4.881 1.00 . A A . 32 ARG NH1 1 1
4 5637 1 1 32 ARG NH2 N -19.486 2.304 -6.967 1.00 . A A . 32 ARG NH2 1 1
4 5638 1 1 32 ARG O O -14.834 0.027 -1.171 1.00 . A A . 32 ARG O 1 1
4 5639 1 1 33 ASP C C -12.102 -3.339 -1.119 1.00 . A A . 33 ASP C 1 1
4 5640 1 1 33 ASP CA C -13.341 -2.447 -0.899 1.00 . A A . 33 ASP CA 1 1
4 5641 1 1 33 ASP CB C -14.581 -3.386 -0.685 1.00 . A A . 33 ASP CB 1 1
4 5642 1 1 33 ASP CG C -15.844 -2.682 -0.163 1.00 . A A . 33 ASP CG 1 1
4 5643 1 1 33 ASP H H -12.738 -1.629 -2.737 1.00 . A A . 33 ASP H 1 1
4 5644 1 1 33 ASP HA H -13.183 -1.840 -0.012 1.00 . A A . 33 ASP HA 1 1
4 5645 1 1 33 ASP HB2 H -14.812 -3.868 -1.630 1.00 . A A . 33 ASP HB2 1 1
4 5646 1 1 33 ASP HB3 H -14.316 -4.161 0.032 1.00 . A A . 33 ASP HB3 1 1
4 5647 1 1 33 ASP N N -13.457 -1.531 -2.080 1.00 . A A . 33 ASP N 1 1
4 5648 1 1 33 ASP O O -11.967 -3.936 -2.195 1.00 . A A . 33 ASP O 1 1
4 5649 1 1 33 ASP OD1 O -15.835 -2.205 0.992 1.00 . A A . 33 ASP OD1 1 1
4 5650 1 1 33 ASP OD2 O -16.846 -2.584 -0.906 1.00 . A A . 33 ASP OD2 1 1
4 5651 1 1 34 GLY C C -9.006 -3.870 -1.311 1.00 . A A . 34 GLY C 1 1
4 5652 1 1 34 GLY CA C -9.986 -4.264 -0.209 1.00 . A A . 34 GLY CA 1 1
4 5653 1 1 34 GLY H H -11.288 -2.850 0.667 1.00 . A A . 34 GLY H 1 1
4 5654 1 1 34 GLY HA2 H -9.471 -4.204 0.735 1.00 . A A . 34 GLY HA2 1 1
4 5655 1 1 34 GLY HA3 H -10.306 -5.290 -0.362 1.00 . A A . 34 GLY HA3 1 1
4 5656 1 1 34 GLY N N -11.184 -3.402 -0.130 1.00 . A A . 34 GLY N 1 1
4 5657 1 1 34 GLY O O -8.063 -4.609 -1.603 1.00 . A A . 34 GLY O 1 1
4 5658 1 1 35 SER C C -7.174 -1.652 -2.767 1.00 . A A . 35 SER C 1 1
4 5659 1 1 35 SER CA C -8.544 -2.244 -3.107 1.00 . A A . 35 SER CA 1 1
4 5660 1 1 35 SER CB C -9.443 -1.197 -3.788 1.00 . A A . 35 SER CB 1 1
4 5661 1 1 35 SER H H -9.853 -2.070 -1.467 1.00 . A A . 35 SER H 1 1
4 5662 1 1 35 SER HA H -8.423 -3.095 -3.771 1.00 . A A . 35 SER HA 1 1
4 5663 1 1 35 SER HB2 H -9.410 -0.262 -3.236 1.00 . A A . 35 SER HB2 1 1
4 5664 1 1 35 SER HB3 H -9.103 -1.031 -4.801 1.00 . A A . 35 SER HB3 1 1
4 5665 1 1 35 SER HG H -10.818 -2.603 -3.680 1.00 . A A . 35 SER HG 1 1
4 5666 1 1 35 SER N N -9.220 -2.688 -1.890 1.00 . A A . 35 SER N 1 1
4 5667 1 1 35 SER O O -7.029 -1.010 -1.733 1.00 . A A . 35 SER O 1 1
4 5668 1 1 35 SER OG O -10.789 -1.646 -3.829 1.00 . A A . 35 SER OG 1 1
4 5669 1 1 36 PHE C C -4.133 -1.128 -4.781 1.00 . A A . 36 PHE C 1 1
4 5670 1 1 36 PHE CA C -4.839 -1.287 -3.438 1.00 . A A . 36 PHE CA 1 1
4 5671 1 1 36 PHE CB C -3.958 -2.110 -2.447 1.00 . A A . 36 PHE CB 1 1
4 5672 1 1 36 PHE CD1 C -4.171 -4.592 -2.989 1.00 . A A . 36 PHE CD1 1 1
4 5673 1 1 36 PHE CD2 C -2.082 -3.521 -3.464 1.00 . A A . 36 PHE CD2 1 1
4 5674 1 1 36 PHE CE1 C -3.657 -5.786 -3.457 1.00 . A A . 36 PHE CE1 1 1
4 5675 1 1 36 PHE CE2 C -1.571 -4.717 -3.928 1.00 . A A . 36 PHE CE2 1 1
4 5676 1 1 36 PHE CG C -3.398 -3.436 -2.980 1.00 . A A . 36 PHE CG 1 1
4 5677 1 1 36 PHE CZ C -2.359 -5.848 -3.927 1.00 . A A . 36 PHE CZ 1 1
4 5678 1 1 36 PHE H H -6.317 -2.450 -4.399 1.00 . A A . 36 PHE H 1 1
4 5679 1 1 36 PHE HA H -4.988 -0.290 -3.022 1.00 . A A . 36 PHE HA 1 1
4 5680 1 1 36 PHE HB2 H -3.120 -1.494 -2.142 1.00 . A A . 36 PHE HB2 1 1
4 5681 1 1 36 PHE HB3 H -4.550 -2.329 -1.565 1.00 . A A . 36 PHE HB3 1 1
4 5682 1 1 36 PHE HD1 H -5.190 -4.556 -2.623 1.00 . A A . 36 PHE HD1 1 1
4 5683 1 1 36 PHE HD2 H -1.456 -2.637 -3.468 1.00 . A A . 36 PHE HD2 1 1
4 5684 1 1 36 PHE HE1 H -4.273 -6.677 -3.457 1.00 . A A . 36 PHE HE1 1 1
4 5685 1 1 36 PHE HE2 H -0.552 -4.767 -4.298 1.00 . A A . 36 PHE HE2 1 1
4 5686 1 1 36 PHE HZ H -1.960 -6.785 -4.291 1.00 . A A . 36 PHE HZ 1 1
4 5687 1 1 36 PHE N N -6.169 -1.877 -3.623 1.00 . A A . 36 PHE N 1 1
4 5688 1 1 36 PHE O O -4.425 -1.846 -5.744 1.00 . A A . 36 PHE O 1 1
4 5689 1 1 37 LEU C C -0.981 0.661 -5.354 1.00 . A A . 37 LEU C 1 1
4 5690 1 1 37 LEU CA C -2.253 0.014 -5.910 1.00 . A A . 37 LEU CA 1 1
4 5691 1 1 37 LEU CB C -2.892 0.838 -7.079 1.00 . A A . 37 LEU CB 1 1
4 5692 1 1 37 LEU CD1 C -2.258 3.355 -6.873 1.00 . A A . 37 LEU CD1 1 1
4 5693 1 1 37 LEU CD2 C -4.578 2.695 -7.687 1.00 . A A . 37 LEU CD2 1 1
4 5694 1 1 37 LEU CG C -3.391 2.304 -6.773 1.00 . A A . 37 LEU CG 1 1
4 5695 1 1 37 LEU H H -3.165 0.470 -4.068 1.00 . A A . 37 LEU H 1 1
4 5696 1 1 37 LEU HA H -1.993 -0.978 -6.282 1.00 . A A . 37 LEU HA 1 1
4 5697 1 1 37 LEU HB2 H -2.172 0.888 -7.889 1.00 . A A . 37 LEU HB2 1 1
4 5698 1 1 37 LEU HB3 H -3.742 0.263 -7.438 1.00 . A A . 37 LEU HB3 1 1
4 5699 1 1 37 LEU HD11 H -2.653 4.334 -6.638 1.00 . A A . 37 LEU HD11 1 1
4 5700 1 1 37 LEU HD12 H -1.851 3.367 -7.876 1.00 . A A . 37 LEU HD12 1 1
4 5701 1 1 37 LEU HD13 H -1.473 3.112 -6.172 1.00 . A A . 37 LEU HD13 1 1
4 5702 1 1 37 LEU HD21 H -4.931 3.681 -7.418 1.00 . A A . 37 LEU HD21 1 1
4 5703 1 1 37 LEU HD22 H -5.382 1.983 -7.559 1.00 . A A . 37 LEU HD22 1 1
4 5704 1 1 37 LEU HD23 H -4.264 2.696 -8.722 1.00 . A A . 37 LEU HD23 1 1
4 5705 1 1 37 LEU HG H -3.754 2.331 -5.755 1.00 . A A . 37 LEU HG 1 1
4 5706 1 1 37 LEU N N -3.206 -0.165 -4.817 1.00 . A A . 37 LEU N 1 1
4 5707 1 1 37 LEU O O -1.024 1.371 -4.347 1.00 . A A . 37 LEU O 1 1
4 5708 1 1 38 VAL C C 1.767 2.032 -6.739 1.00 . A A . 38 VAL C 1 1
4 5709 1 1 38 VAL CA C 1.436 0.973 -5.679 1.00 . A A . 38 VAL CA 1 1
4 5710 1 1 38 VAL CB C 2.560 -0.135 -5.605 1.00 . A A . 38 VAL CB 1 1
4 5711 1 1 38 VAL CG1 C 3.921 0.447 -5.118 1.00 . A A . 38 VAL CG1 1 1
4 5712 1 1 38 VAL CG2 C 2.117 -1.309 -4.688 1.00 . A A . 38 VAL CG2 1 1
4 5713 1 1 38 VAL H H 0.065 -0.106 -6.836 1.00 . A A . 38 VAL H 1 1
4 5714 1 1 38 VAL HA H 1.363 1.456 -4.702 1.00 . A A . 38 VAL HA 1 1
4 5715 1 1 38 VAL HB H 2.702 -0.532 -6.610 1.00 . A A . 38 VAL HB 1 1
4 5716 1 1 38 VAL HG11 H 4.660 -0.344 -5.069 1.00 . A A . 38 VAL HG11 1 1
4 5717 1 1 38 VAL HG12 H 3.802 0.882 -4.134 1.00 . A A . 38 VAL HG12 1 1
4 5718 1 1 38 VAL HG13 H 4.266 1.214 -5.807 1.00 . A A . 38 VAL HG13 1 1
4 5719 1 1 38 VAL HG21 H 1.971 -0.946 -3.678 1.00 . A A . 38 VAL HG21 1 1
4 5720 1 1 38 VAL HG22 H 2.875 -2.081 -4.685 1.00 . A A . 38 VAL HG22 1 1
4 5721 1 1 38 VAL HG23 H 1.183 -1.730 -5.051 1.00 . A A . 38 VAL HG23 1 1
4 5722 1 1 38 VAL N N 0.136 0.411 -6.023 1.00 . A A . 38 VAL N 1 1
4 5723 1 1 38 VAL O O 1.390 1.901 -7.902 1.00 . A A . 38 VAL O 1 1
4 5724 1 1 39 ARG C C 4.262 4.622 -6.730 1.00 . A A . 39 ARG C 1 1
4 5725 1 1 39 ARG CA C 2.836 4.224 -7.123 1.00 . A A . 39 ARG CA 1 1
4 5726 1 1 39 ARG CB C 1.845 5.416 -6.915 1.00 . A A . 39 ARG CB 1 1
4 5727 1 1 39 ARG CD C 0.741 7.035 -5.211 1.00 . A A . 39 ARG CD 1 1
4 5728 1 1 39 ARG CG C 1.521 5.723 -5.426 1.00 . A A . 39 ARG CG 1 1
4 5729 1 1 39 ARG CZ C 2.044 9.136 -4.726 1.00 . A A . 39 ARG CZ 1 1
4 5730 1 1 39 ARG H H 2.710 3.074 -5.380 1.00 . A A . 39 ARG H 1 1
4 5731 1 1 39 ARG HA H 2.838 3.930 -8.173 1.00 . A A . 39 ARG HA 1 1
4 5732 1 1 39 ARG HB2 H 2.272 6.308 -7.367 1.00 . A A . 39 ARG HB2 1 1
4 5733 1 1 39 ARG HB3 H 0.916 5.187 -7.425 1.00 . A A . 39 ARG HB3 1 1
4 5734 1 1 39 ARG HD2 H -0.156 7.020 -5.824 1.00 . A A . 39 ARG HD2 1 1
4 5735 1 1 39 ARG HD3 H 0.451 7.105 -4.165 1.00 . A A . 39 ARG HD3 1 1
4 5736 1 1 39 ARG HE H 1.749 8.327 -6.541 1.00 . A A . 39 ARG HE 1 1
4 5737 1 1 39 ARG HG2 H 0.932 4.907 -5.028 1.00 . A A . 39 ARG HG2 1 1
4 5738 1 1 39 ARG HG3 H 2.453 5.782 -4.871 1.00 . A A . 39 ARG HG3 1 1
4 5739 1 1 39 ARG HH11 H 1.189 8.358 -3.066 1.00 . A A . 39 ARG HH11 1 1
4 5740 1 1 39 ARG HH12 H 2.163 9.765 -2.805 1.00 . A A . 39 ARG HH12 1 1
4 5741 1 1 39 ARG HH21 H 3.034 10.180 -6.148 1.00 . A A . 39 ARG HH21 1 1
4 5742 1 1 39 ARG HH22 H 3.189 10.792 -4.533 1.00 . A A . 39 ARG HH22 1 1
4 5743 1 1 39 ARG N N 2.437 3.076 -6.306 1.00 . A A . 39 ARG N 1 1
4 5744 1 1 39 ARG NE N 1.547 8.222 -5.584 1.00 . A A . 39 ARG NE 1 1
4 5745 1 1 39 ARG NH1 N 1.774 9.082 -3.430 1.00 . A A . 39 ARG NH1 1 1
4 5746 1 1 39 ARG NH2 N 2.817 10.115 -5.172 1.00 . A A . 39 ARG NH2 1 1
4 5747 1 1 39 ARG O O 4.883 3.981 -5.870 1.00 . A A . 39 ARG O 1 1
4 5748 1 1 40 ASP C C 5.816 7.395 -5.984 1.00 . A A . 40 ASP C 1 1
4 5749 1 1 40 ASP CA C 6.077 6.267 -7.001 1.00 . A A . 40 ASP CA 1 1
4 5750 1 1 40 ASP CB C 6.817 6.810 -8.264 1.00 . A A . 40 ASP CB 1 1
4 5751 1 1 40 ASP CG C 6.108 8.003 -8.944 1.00 . A A . 40 ASP CG 1 1
4 5752 1 1 40 ASP H H 4.266 6.075 -8.095 1.00 . A A . 40 ASP H 1 1
4 5753 1 1 40 ASP HA H 6.693 5.499 -6.530 1.00 . A A . 40 ASP HA 1 1
4 5754 1 1 40 ASP HB2 H 7.819 7.114 -7.977 1.00 . A A . 40 ASP HB2 1 1
4 5755 1 1 40 ASP HB3 H 6.904 6.010 -8.994 1.00 . A A . 40 ASP HB3 1 1
4 5756 1 1 40 ASP N N 4.783 5.665 -7.370 1.00 . A A . 40 ASP N 1 1
4 5757 1 1 40 ASP O O 4.745 8.021 -6.000 1.00 . A A . 40 ASP O 1 1
4 5758 1 1 40 ASP OD1 O 4.892 7.907 -9.220 1.00 . A A . 40 ASP OD1 1 1
4 5759 1 1 40 ASP OD2 O 6.759 9.038 -9.204 1.00 . A A . 40 ASP OD2 1 1
4 5760 1 1 41 SER C C 6.787 10.074 -4.880 1.00 . A A . 41 SER C 1 1
4 5761 1 1 41 SER CA C 6.747 8.730 -4.122 1.00 . A A . 41 SER CA 1 1
4 5762 1 1 41 SER CB C 7.935 8.612 -3.160 1.00 . A A . 41 SER CB 1 1
4 5763 1 1 41 SER H H 7.507 6.955 -5.011 1.00 . A A . 41 SER H 1 1
4 5764 1 1 41 SER HA H 5.824 8.664 -3.552 1.00 . A A . 41 SER HA 1 1
4 5765 1 1 41 SER HB2 H 8.863 8.685 -3.719 1.00 . A A . 41 SER HB2 1 1
4 5766 1 1 41 SER HB3 H 7.901 9.410 -2.425 1.00 . A A . 41 SER HB3 1 1
4 5767 1 1 41 SER HG H 7.212 6.824 -2.824 1.00 . A A . 41 SER HG 1 1
4 5768 1 1 41 SER N N 6.775 7.604 -5.071 1.00 . A A . 41 SER N 1 1
4 5769 1 1 41 SER O O 7.532 10.197 -5.853 1.00 . A A . 41 SER O 1 1
4 5770 1 1 41 SER OG O 7.921 7.373 -2.478 1.00 . A A . 41 SER OG 1 1
4 5771 1 1 42 GLU C C 6.787 12.933 -5.910 1.00 . A A . 42 GLU C 1 1
4 5772 1 1 42 GLU CA C 5.651 12.339 -5.047 1.00 . A A . 42 GLU CA 1 1
4 5773 1 1 42 GLU CB C 5.190 13.402 -4.007 1.00 . A A . 42 GLU CB 1 1
4 5774 1 1 42 GLU CD C 4.158 12.002 -2.060 1.00 . A A . 42 GLU CD 1 1
4 5775 1 1 42 GLU CG C 3.928 13.043 -3.175 1.00 . A A . 42 GLU CG 1 1
4 5776 1 1 42 GLU H H 5.607 10.889 -3.499 1.00 . A A . 42 GLU H 1 1
4 5777 1 1 42 GLU HA H 4.804 12.126 -5.698 1.00 . A A . 42 GLU HA 1 1
4 5778 1 1 42 GLU HB2 H 6.004 13.584 -3.320 1.00 . A A . 42 GLU HB2 1 1
4 5779 1 1 42 GLU HB3 H 4.981 14.332 -4.536 1.00 . A A . 42 GLU HB3 1 1
4 5780 1 1 42 GLU HG2 H 3.557 13.952 -2.718 1.00 . A A . 42 GLU HG2 1 1
4 5781 1 1 42 GLU HG3 H 3.166 12.669 -3.857 1.00 . A A . 42 GLU HG3 1 1
4 5782 1 1 42 GLU N N 6.002 11.053 -4.376 1.00 . A A . 42 GLU N 1 1
4 5783 1 1 42 GLU O O 6.579 13.197 -7.090 1.00 . A A . 42 GLU O 1 1
4 5784 1 1 42 GLU OE1 O 4.724 12.365 -1.006 1.00 . A A . 42 GLU OE1 1 1
4 5785 1 1 42 GLU OE2 O 3.812 10.813 -2.251 1.00 . A A . 42 GLU OE2 1 1
4 5786 1 1 43 SER C C 10.435 12.973 -5.555 1.00 . A A . 43 SER C 1 1
4 5787 1 1 43 SER CA C 9.148 13.668 -6.044 1.00 . A A . 43 SER CA 1 1
4 5788 1 1 43 SER CB C 9.214 15.209 -5.845 1.00 . A A . 43 SER CB 1 1
4 5789 1 1 43 SER H H 8.073 12.924 -4.371 1.00 . A A . 43 SER H 1 1
4 5790 1 1 43 SER HA H 9.032 13.454 -7.106 1.00 . A A . 43 SER HA 1 1
4 5791 1 1 43 SER HB2 H 9.312 15.434 -4.789 1.00 . A A . 43 SER HB2 1 1
4 5792 1 1 43 SER HB3 H 10.067 15.614 -6.377 1.00 . A A . 43 SER HB3 1 1
4 5793 1 1 43 SER HG H 7.759 15.409 -7.156 1.00 . A A . 43 SER HG 1 1
4 5794 1 1 43 SER N N 7.977 13.130 -5.323 1.00 . A A . 43 SER N 1 1
4 5795 1 1 43 SER O O 11.527 13.550 -5.607 1.00 . A A . 43 SER O 1 1
4 5796 1 1 43 SER OG O 8.039 15.842 -6.334 1.00 . A A . 43 SER OG 1 1
4 5797 1 1 44 VAL C C 11.762 9.778 -5.579 1.00 . A A . 44 VAL C 1 1
4 5798 1 1 44 VAL CA C 11.439 10.915 -4.587 1.00 . A A . 44 VAL CA 1 1
4 5799 1 1 44 VAL CB C 11.136 10.325 -3.161 1.00 . A A . 44 VAL CB 1 1
4 5800 1 1 44 VAL CG1 C 12.391 9.646 -2.556 1.00 . A A . 44 VAL CG1 1 1
4 5801 1 1 44 VAL CG2 C 10.565 11.407 -2.212 1.00 . A A . 44 VAL CG2 1 1
4 5802 1 1 44 VAL H H 9.418 11.284 -5.141 1.00 . A A . 44 VAL H 1 1
4 5803 1 1 44 VAL HA H 12.306 11.574 -4.507 1.00 . A A . 44 VAL HA 1 1
4 5804 1 1 44 VAL HB H 10.374 9.556 -3.278 1.00 . A A . 44 VAL HB 1 1
4 5805 1 1 44 VAL HG11 H 12.728 8.847 -3.208 1.00 . A A . 44 VAL HG11 1 1
4 5806 1 1 44 VAL HG12 H 12.149 9.226 -1.583 1.00 . A A . 44 VAL HG12 1 1
4 5807 1 1 44 VAL HG13 H 13.186 10.372 -2.442 1.00 . A A . 44 VAL HG13 1 1
4 5808 1 1 44 VAL HG21 H 9.664 11.833 -2.640 1.00 . A A . 44 VAL HG21 1 1
4 5809 1 1 44 VAL HG22 H 11.296 12.195 -2.070 1.00 . A A . 44 VAL HG22 1 1
4 5810 1 1 44 VAL HG23 H 10.326 10.967 -1.253 1.00 . A A . 44 VAL HG23 1 1
4 5811 1 1 44 VAL N N 10.302 11.707 -5.102 1.00 . A A . 44 VAL N 1 1
4 5812 1 1 44 VAL O O 10.962 8.849 -5.759 1.00 . A A . 44 VAL O 1 1
4 5813 1 1 45 ALA C C 13.645 7.522 -6.643 1.00 . A A . 45 ALA C 1 1
4 5814 1 1 45 ALA CA C 13.410 8.932 -7.237 1.00 . A A . 45 ALA CA 1 1
4 5815 1 1 45 ALA CB C 14.700 9.445 -7.903 1.00 . A A . 45 ALA CB 1 1
4 5816 1 1 45 ALA H H 13.499 10.659 -5.986 1.00 . A A . 45 ALA H 1 1
4 5817 1 1 45 ALA HA H 12.646 8.873 -8.007 1.00 . A A . 45 ALA HA 1 1
4 5818 1 1 45 ALA HB1 H 14.524 10.426 -8.332 1.00 . A A . 45 ALA HB1 1 1
4 5819 1 1 45 ALA HB2 H 15.003 8.765 -8.692 1.00 . A A . 45 ALA HB2 1 1
4 5820 1 1 45 ALA HB3 H 15.489 9.518 -7.168 1.00 . A A . 45 ALA HB3 1 1
4 5821 1 1 45 ALA N N 12.939 9.889 -6.220 1.00 . A A . 45 ALA N 1 1
4 5822 1 1 45 ALA O O 14.463 7.357 -5.730 1.00 . A A . 45 ALA O 1 1
4 5823 1 1 46 GLY C C 12.436 4.664 -5.503 1.00 . A A . 46 GLY C 1 1
4 5824 1 1 46 GLY CA C 13.100 5.109 -6.803 1.00 . A A . 46 GLY CA 1 1
4 5825 1 1 46 GLY H H 12.151 6.758 -7.753 1.00 . A A . 46 GLY H 1 1
4 5826 1 1 46 GLY HA2 H 12.702 4.509 -7.607 1.00 . A A . 46 GLY HA2 1 1
4 5827 1 1 46 GLY HA3 H 14.165 4.918 -6.735 1.00 . A A . 46 GLY HA3 1 1
4 5828 1 1 46 GLY N N 12.884 6.527 -7.147 1.00 . A A . 46 GLY N 1 1
4 5829 1 1 46 GLY O O 12.543 3.486 -5.126 1.00 . A A . 46 GLY O 1 1
4 5830 1 1 47 ALA C C 9.509 4.991 -4.020 1.00 . A A . 47 ALA C 1 1
4 5831 1 1 47 ALA CA C 10.954 5.274 -3.622 1.00 . A A . 47 ALA CA 1 1
4 5832 1 1 47 ALA CB C 11.026 6.414 -2.604 1.00 . A A . 47 ALA CB 1 1
4 5833 1 1 47 ALA H H 11.754 6.517 -5.137 1.00 . A A . 47 ALA H 1 1
4 5834 1 1 47 ALA HA H 11.366 4.378 -3.157 1.00 . A A . 47 ALA HA 1 1
4 5835 1 1 47 ALA HB1 H 10.464 6.149 -1.712 1.00 . A A . 47 ALA HB1 1 1
4 5836 1 1 47 ALA HB2 H 10.607 7.317 -3.032 1.00 . A A . 47 ALA HB2 1 1
4 5837 1 1 47 ALA HB3 H 12.056 6.594 -2.332 1.00 . A A . 47 ALA HB3 1 1
4 5838 1 1 47 ALA N N 11.747 5.592 -4.817 1.00 . A A . 47 ALA N 1 1
4 5839 1 1 47 ALA O O 9.029 5.476 -5.057 1.00 . A A . 47 ALA O 1 1
4 5840 1 1 48 PHE C C 6.464 4.455 -2.514 1.00 . A A . 48 PHE C 1 1
4 5841 1 1 48 PHE CA C 7.449 3.764 -3.467 1.00 . A A . 48 PHE CA 1 1
4 5842 1 1 48 PHE CB C 7.322 2.223 -3.325 1.00 . A A . 48 PHE CB 1 1
4 5843 1 1 48 PHE CD1 C 9.553 1.048 -3.688 1.00 . A A . 48 PHE CD1 1 1
4 5844 1 1 48 PHE CD2 C 7.935 0.965 -5.455 1.00 . A A . 48 PHE CD2 1 1
4 5845 1 1 48 PHE CE1 C 10.426 0.292 -4.451 1.00 . A A . 48 PHE CE1 1 1
4 5846 1 1 48 PHE CE2 C 8.808 0.203 -6.217 1.00 . A A . 48 PHE CE2 1 1
4 5847 1 1 48 PHE CG C 8.292 1.401 -4.175 1.00 . A A . 48 PHE CG 1 1
4 5848 1 1 48 PHE CZ C 10.052 -0.134 -5.714 1.00 . A A . 48 PHE CZ 1 1
4 5849 1 1 48 PHE H H 9.241 3.976 -2.328 1.00 . A A . 48 PHE H 1 1
4 5850 1 1 48 PHE HA H 7.196 4.041 -4.492 1.00 . A A . 48 PHE HA 1 1
4 5851 1 1 48 PHE HB2 H 7.476 1.947 -2.287 1.00 . A A . 48 PHE HB2 1 1
4 5852 1 1 48 PHE HB3 H 6.313 1.931 -3.601 1.00 . A A . 48 PHE HB3 1 1
4 5853 1 1 48 PHE HD1 H 9.852 1.377 -2.698 1.00 . A A . 48 PHE HD1 1 1
4 5854 1 1 48 PHE HD2 H 6.960 1.222 -5.855 1.00 . A A . 48 PHE HD2 1 1
4 5855 1 1 48 PHE HE1 H 11.399 0.028 -4.055 1.00 . A A . 48 PHE HE1 1 1
4 5856 1 1 48 PHE HE2 H 8.516 -0.125 -7.208 1.00 . A A . 48 PHE HE2 1 1
4 5857 1 1 48 PHE HZ H 10.734 -0.729 -6.309 1.00 . A A . 48 PHE HZ 1 1
4 5858 1 1 48 PHE N N 8.817 4.218 -3.182 1.00 . A A . 48 PHE N 1 1
4 5859 1 1 48 PHE O O 6.844 4.987 -1.456 1.00 . A A . 48 PHE O 1 1
4 5860 1 1 49 ALA C C 2.966 3.812 -2.403 1.00 . A A . 49 ALA C 1 1
4 5861 1 1 49 ALA CA C 4.068 4.832 -2.106 1.00 . A A . 49 ALA CA 1 1
4 5862 1 1 49 ALA CB C 3.615 6.282 -2.376 1.00 . A A . 49 ALA CB 1 1
4 5863 1 1 49 ALA H H 5.044 4.297 -3.884 1.00 . A A . 49 ALA H 1 1
4 5864 1 1 49 ALA HA H 4.355 4.745 -1.056 1.00 . A A . 49 ALA HA 1 1
4 5865 1 1 49 ALA HB1 H 4.417 6.963 -2.119 1.00 . A A . 49 ALA HB1 1 1
4 5866 1 1 49 ALA HB2 H 2.744 6.514 -1.775 1.00 . A A . 49 ALA HB2 1 1
4 5867 1 1 49 ALA HB3 H 3.369 6.402 -3.423 1.00 . A A . 49 ALA HB3 1 1
4 5868 1 1 49 ALA N N 5.215 4.490 -2.940 1.00 . A A . 49 ALA N 1 1
4 5869 1 1 49 ALA O O 2.871 3.313 -3.511 1.00 . A A . 49 ALA O 1 1
4 5870 1 1 50 LEU C C -0.200 3.144 -1.066 1.00 . A A . 50 LEU C 1 1
4 5871 1 1 50 LEU CA C 1.097 2.478 -1.510 1.00 . A A . 50 LEU CA 1 1
4 5872 1 1 50 LEU CB C 1.455 1.249 -0.617 1.00 . A A . 50 LEU CB 1 1
4 5873 1 1 50 LEU CD1 C -0.054 -0.485 -1.797 1.00 . A A . 50 LEU CD1 1 1
4 5874 1 1 50 LEU CD2 C 0.879 -0.985 0.513 1.00 . A A . 50 LEU CD2 1 1
4 5875 1 1 50 LEU CG C 0.380 0.122 -0.450 1.00 . A A . 50 LEU CG 1 1
4 5876 1 1 50 LEU H H 2.259 3.959 -0.566 1.00 . A A . 50 LEU H 1 1
4 5877 1 1 50 LEU HA H 0.994 2.160 -2.547 1.00 . A A . 50 LEU HA 1 1
4 5878 1 1 50 LEU HB2 H 2.351 0.795 -1.030 1.00 . A A . 50 LEU HB2 1 1
4 5879 1 1 50 LEU HB3 H 1.703 1.624 0.373 1.00 . A A . 50 LEU HB3 1 1
4 5880 1 1 50 LEU HD11 H -0.453 0.290 -2.438 1.00 . A A . 50 LEU HD11 1 1
4 5881 1 1 50 LEU HD12 H -0.821 -1.231 -1.628 1.00 . A A . 50 LEU HD12 1 1
4 5882 1 1 50 LEU HD13 H 0.793 -0.952 -2.284 1.00 . A A . 50 LEU HD13 1 1
4 5883 1 1 50 LEU HD21 H 1.770 -1.453 0.111 1.00 . A A . 50 LEU HD21 1 1
4 5884 1 1 50 LEU HD22 H 0.105 -1.733 0.636 1.00 . A A . 50 LEU HD22 1 1
4 5885 1 1 50 LEU HD23 H 1.107 -0.551 1.479 1.00 . A A . 50 LEU HD23 1 1
4 5886 1 1 50 LEU HG H -0.501 0.557 -0.005 1.00 . A A . 50 LEU HG 1 1
4 5887 1 1 50 LEU N N 2.164 3.485 -1.412 1.00 . A A . 50 LEU N 1 1
4 5888 1 1 50 LEU O O -0.177 3.959 -0.154 1.00 . A A . 50 LEU O 1 1
4 5889 1 1 51 CYS C C -3.556 2.147 -1.260 1.00 . A A . 51 CYS C 1 1
4 5890 1 1 51 CYS CA C -2.628 3.352 -1.390 1.00 . A A . 51 CYS CA 1 1
4 5891 1 1 51 CYS CB C -3.139 4.323 -2.475 1.00 . A A . 51 CYS CB 1 1
4 5892 1 1 51 CYS H H -1.228 2.336 -2.572 1.00 . A A . 51 CYS H 1 1
4 5893 1 1 51 CYS HA H -2.575 3.874 -0.436 1.00 . A A . 51 CYS HA 1 1
4 5894 1 1 51 CYS HB2 H -2.430 5.131 -2.596 1.00 . A A . 51 CYS HB2 1 1
4 5895 1 1 51 CYS HB3 H -3.235 3.795 -3.418 1.00 . A A . 51 CYS HB3 1 1
4 5896 1 1 51 CYS HG H -5.515 4.897 -3.162 1.00 . A A . 51 CYS HG 1 1
4 5897 1 1 51 CYS N N -1.297 2.866 -1.755 1.00 . A A . 51 CYS N 1 1
4 5898 1 1 51 CYS O O -3.588 1.310 -2.160 1.00 . A A . 51 CYS O 1 1
4 5899 1 1 51 CYS SG S -4.736 5.066 -2.106 1.00 . A A . 51 CYS SG 1 1
4 5900 1 1 52 VAL C C -6.505 1.400 0.777 1.00 . A A . 52 VAL C 1 1
4 5901 1 1 52 VAL CA C -5.170 0.887 0.172 1.00 . A A . 52 VAL CA 1 1
4 5902 1 1 52 VAL CB C -4.493 -0.137 1.175 1.00 . A A . 52 VAL CB 1 1
4 5903 1 1 52 VAL CG1 C -5.298 -1.444 1.253 1.00 . A A . 52 VAL CG1 1 1
4 5904 1 1 52 VAL CG2 C -3.022 -0.448 0.811 1.00 . A A . 52 VAL CG2 1 1
4 5905 1 1 52 VAL H H -4.220 2.761 0.532 1.00 . A A . 52 VAL H 1 1
4 5906 1 1 52 VAL HA H -5.387 0.365 -0.763 1.00 . A A . 52 VAL HA 1 1
4 5907 1 1 52 VAL HB H -4.496 0.311 2.169 1.00 . A A . 52 VAL HB 1 1
4 5908 1 1 52 VAL HG11 H -4.851 -2.110 1.986 1.00 . A A . 52 VAL HG11 1 1
4 5909 1 1 52 VAL HG12 H -5.307 -1.930 0.286 1.00 . A A . 52 VAL HG12 1 1
4 5910 1 1 52 VAL HG13 H -6.320 -1.227 1.554 1.00 . A A . 52 VAL HG13 1 1
4 5911 1 1 52 VAL HG21 H -2.444 0.472 0.827 1.00 . A A . 52 VAL HG21 1 1
4 5912 1 1 52 VAL HG22 H -2.975 -0.882 -0.177 1.00 . A A . 52 VAL HG22 1 1
4 5913 1 1 52 VAL HG23 H -2.602 -1.138 1.530 1.00 . A A . 52 VAL HG23 1 1
4 5914 1 1 52 VAL N N -4.278 2.037 -0.125 1.00 . A A . 52 VAL N 1 1
4 5915 1 1 52 VAL O O -6.490 2.338 1.560 1.00 . A A . 52 VAL O 1 1
4 5916 1 1 53 LEU C C -9.769 -0.107 1.306 1.00 . A A . 53 LEU C 1 1
4 5917 1 1 53 LEU CA C -8.998 1.160 0.890 1.00 . A A . 53 LEU CA 1 1
4 5918 1 1 53 LEU CB C -9.783 1.895 -0.233 1.00 . A A . 53 LEU CB 1 1
4 5919 1 1 53 LEU CD1 C -11.584 3.073 1.201 1.00 . A A . 53 LEU CD1 1 1
4 5920 1 1 53 LEU CD2 C -12.017 2.594 -1.264 1.00 . A A . 53 LEU CD2 1 1
4 5921 1 1 53 LEU CG C -11.316 2.118 0.017 1.00 . A A . 53 LEU CG 1 1
4 5922 1 1 53 LEU H H -7.602 0.075 -0.250 1.00 . A A . 53 LEU H 1 1
4 5923 1 1 53 LEU HA H -8.896 1.815 1.749 1.00 . A A . 53 LEU HA 1 1
4 5924 1 1 53 LEU HB2 H -9.318 2.860 -0.394 1.00 . A A . 53 LEU HB2 1 1
4 5925 1 1 53 LEU HB3 H -9.671 1.319 -1.149 1.00 . A A . 53 LEU HB3 1 1
4 5926 1 1 53 LEU HD11 H -12.652 3.173 1.354 1.00 . A A . 53 LEU HD11 1 1
4 5927 1 1 53 LEU HD12 H -11.162 4.046 0.994 1.00 . A A . 53 LEU HD12 1 1
4 5928 1 1 53 LEU HD13 H -11.134 2.673 2.102 1.00 . A A . 53 LEU HD13 1 1
4 5929 1 1 53 LEU HD21 H -13.079 2.694 -1.083 1.00 . A A . 53 LEU HD21 1 1
4 5930 1 1 53 LEU HD22 H -11.861 1.871 -2.057 1.00 . A A . 53 LEU HD22 1 1
4 5931 1 1 53 LEU HD23 H -11.616 3.552 -1.573 1.00 . A A . 53 LEU HD23 1 1
4 5932 1 1 53 LEU HG H -11.758 1.163 0.280 1.00 . A A . 53 LEU HG 1 1
4 5933 1 1 53 LEU N N -7.648 0.797 0.395 1.00 . A A . 53 LEU N 1 1
4 5934 1 1 53 LEU O O -9.946 -0.997 0.474 1.00 . A A . 53 LEU O 1 1
4 5935 1 1 54 TYR C C -12.003 -0.675 4.189 1.00 . A A . 54 TYR C 1 1
4 5936 1 1 54 TYR CA C -11.145 -1.251 3.052 1.00 . A A . 54 TYR CA 1 1
4 5937 1 1 54 TYR CB C -10.370 -2.487 3.553 1.00 . A A . 54 TYR CB 1 1
4 5938 1 1 54 TYR CD1 C -11.640 -4.644 3.034 1.00 . A A . 54 TYR CD1 1 1
4 5939 1 1 54 TYR CD2 C -11.563 -3.931 5.312 1.00 . A A . 54 TYR CD2 1 1
4 5940 1 1 54 TYR CE1 C -12.385 -5.746 3.405 1.00 . A A . 54 TYR CE1 1 1
4 5941 1 1 54 TYR CE2 C -12.309 -5.032 5.688 1.00 . A A . 54 TYR CE2 1 1
4 5942 1 1 54 TYR CG C -11.210 -3.709 3.974 1.00 . A A . 54 TYR CG 1 1
4 5943 1 1 54 TYR CZ C -12.720 -5.937 4.730 1.00 . A A . 54 TYR CZ 1 1
4 5944 1 1 54 TYR H H -9.796 0.346 3.288 1.00 . A A . 54 TYR H 1 1
4 5945 1 1 54 TYR HA H -11.790 -1.534 2.219 1.00 . A A . 54 TYR HA 1 1
4 5946 1 1 54 TYR HB2 H -9.697 -2.815 2.767 1.00 . A A . 54 TYR HB2 1 1
4 5947 1 1 54 TYR HB3 H -9.755 -2.194 4.411 1.00 . A A . 54 TYR HB3 1 1
4 5948 1 1 54 TYR HD1 H -11.377 -4.502 1.992 1.00 . A A . 54 TYR HD1 1 1
4 5949 1 1 54 TYR HD2 H -11.244 -3.217 6.066 1.00 . A A . 54 TYR HD2 1 1
4 5950 1 1 54 TYR HE1 H -12.711 -6.453 2.651 1.00 . A A . 54 TYR HE1 1 1
4 5951 1 1 54 TYR HE2 H -12.568 -5.179 6.728 1.00 . A A . 54 TYR HE2 1 1
4 5952 1 1 54 TYR HH H -14.135 -6.774 5.738 1.00 . A A . 54 TYR HH 1 1
4 5953 1 1 54 TYR N N -10.194 -0.210 2.586 1.00 . A A . 54 TYR N 1 1
4 5954 1 1 54 TYR O O -11.496 0.098 4.999 1.00 . A A . 54 TYR O 1 1
4 5955 1 1 54 TYR OH O -13.466 -7.037 5.093 1.00 . A A . 54 TYR OH 1 1
4 5956 1 1 55 GLN C C -14.370 0.912 5.278 1.00 . A A . 55 GLN C 1 1
4 5957 1 1 55 GLN CA C -14.291 -0.637 5.239 1.00 . A A . 55 GLN CA 1 1
4 5958 1 1 55 GLN CB C -13.997 -1.241 6.653 1.00 . A A . 55 GLN CB 1 1
4 5959 1 1 55 GLN CD C -14.773 -1.412 9.116 1.00 . A A . 55 GLN CD 1 1
4 5960 1 1 55 GLN CG C -15.162 -1.111 7.670 1.00 . A A . 55 GLN CG 1 1
4 5961 1 1 55 GLN H H -13.528 -1.853 3.666 1.00 . A A . 55 GLN H 1 1
4 5962 1 1 55 GLN HA H -15.250 -1.011 4.899 1.00 . A A . 55 GLN HA 1 1
4 5963 1 1 55 GLN HB2 H -13.763 -2.297 6.541 1.00 . A A . 55 GLN HB2 1 1
4 5964 1 1 55 GLN HB3 H -13.126 -0.744 7.068 1.00 . A A . 55 GLN HB3 1 1
4 5965 1 1 55 GLN HE21 H -16.228 -0.231 9.764 1.00 . A A . 55 GLN HE21 1 1
4 5966 1 1 55 GLN HE22 H -15.271 -0.983 10.992 1.00 . A A . 55 GLN HE22 1 1
4 5967 1 1 55 GLN HG2 H -15.545 -0.095 7.628 1.00 . A A . 55 GLN HG2 1 1
4 5968 1 1 55 GLN HG3 H -15.958 -1.792 7.381 1.00 . A A . 55 GLN HG3 1 1
4 5969 1 1 55 GLN N N -13.281 -1.115 4.257 1.00 . A A . 55 GLN N 1 1
4 5970 1 1 55 GLN NE2 N -15.496 -0.818 10.054 1.00 . A A . 55 GLN NE2 1 1
4 5971 1 1 55 GLN O O -14.359 1.534 6.353 1.00 . A A . 55 GLN O 1 1
4 5972 1 1 55 GLN OE1 O -13.843 -2.173 9.385 1.00 . A A . 55 GLN OE1 1 1
4 5973 1 1 56 LYS C C -13.319 3.728 4.557 1.00 . A A . 56 LYS C 1 1
4 5974 1 1 56 LYS CA C -14.499 2.989 3.877 1.00 . A A . 56 LYS CA 1 1
4 5975 1 1 56 LYS CB C -15.874 3.533 4.366 1.00 . A A . 56 LYS CB 1 1
4 5976 1 1 56 LYS CD C -17.126 3.091 2.143 1.00 . A A . 56 LYS CD 1 1
4 5977 1 1 56 LYS CE C -17.255 4.573 1.735 1.00 . A A . 56 LYS CE 1 1
4 5978 1 1 56 LYS CG C -17.097 2.877 3.678 1.00 . A A . 56 LYS CG 1 1
4 5979 1 1 56 LYS H H -14.518 0.971 3.276 1.00 . A A . 56 LYS H 1 1
4 5980 1 1 56 LYS HA H -14.424 3.161 2.805 1.00 . A A . 56 LYS HA 1 1
4 5981 1 1 56 LYS HB2 H -15.954 3.356 5.434 1.00 . A A . 56 LYS HB2 1 1
4 5982 1 1 56 LYS HB3 H -15.915 4.606 4.188 1.00 . A A . 56 LYS HB3 1 1
4 5983 1 1 56 LYS HD2 H -16.211 2.695 1.720 1.00 . A A . 56 LYS HD2 1 1
4 5984 1 1 56 LYS HD3 H -17.967 2.539 1.731 1.00 . A A . 56 LYS HD3 1 1
4 5985 1 1 56 LYS HE2 H -18.156 4.987 2.162 1.00 . A A . 56 LYS HE2 1 1
4 5986 1 1 56 LYS HE3 H -16.398 5.119 2.109 1.00 . A A . 56 LYS HE3 1 1
4 5987 1 1 56 LYS HG2 H -17.072 1.808 3.875 1.00 . A A . 56 LYS HG2 1 1
4 5988 1 1 56 LYS HG3 H -18.003 3.290 4.115 1.00 . A A . 56 LYS HG3 1 1
4 5989 1 1 56 LYS HZ1 H -16.408 4.493 -0.164 1.00 . A A . 56 LYS HZ1 1 1
4 5990 1 1 56 LYS HZ2 H -17.531 5.740 0.042 1.00 . A A . 56 LYS HZ2 1 1
4 5991 1 1 56 LYS HZ3 H -18.061 4.147 -0.132 1.00 . A A . 56 LYS HZ3 1 1
4 5992 1 1 56 LYS N N -14.446 1.521 4.076 1.00 . A A . 56 LYS N 1 1
4 5993 1 1 56 LYS NZ N -17.316 4.750 0.269 1.00 . A A . 56 LYS NZ 1 1
4 5994 1 1 56 LYS O O -13.418 4.912 4.897 1.00 . A A . 56 LYS O 1 1
4 5995 1 1 57 HIS C C -9.789 3.430 4.455 1.00 . A A . 57 HIS C 1 1
4 5996 1 1 57 HIS CA C -10.989 3.492 5.407 1.00 . A A . 57 HIS CA 1 1
4 5997 1 1 57 HIS CB C -10.745 2.622 6.680 1.00 . A A . 57 HIS CB 1 1
4 5998 1 1 57 HIS CD2 C -8.314 3.234 7.455 1.00 . A A . 57 HIS CD2 1 1
4 5999 1 1 57 HIS CE1 C -8.785 3.854 9.499 1.00 . A A . 57 HIS CE1 1 1
4 6000 1 1 57 HIS CG C -9.659 3.115 7.616 1.00 . A A . 57 HIS CG 1 1
4 6001 1 1 57 HIS H H -12.159 2.130 4.269 1.00 . A A . 57 HIS H 1 1
4 6002 1 1 57 HIS HA H -11.149 4.527 5.709 1.00 . A A . 57 HIS HA 1 1
4 6003 1 1 57 HIS HB2 H -11.664 2.576 7.247 1.00 . A A . 57 HIS HB2 1 1
4 6004 1 1 57 HIS HB3 H -10.482 1.614 6.379 1.00 . A A . 57 HIS HB3 1 1
4 6005 1 1 57 HIS HD1 H -10.796 3.511 9.344 1.00 . A A . 57 HIS HD1 1 1
4 6006 1 1 57 HIS HD2 H -7.754 3.006 6.557 1.00 . A A . 57 HIS HD2 1 1
4 6007 1 1 57 HIS HE1 H -8.686 4.194 10.521 1.00 . A A . 57 HIS HE1 1 1
4 6008 1 1 57 HIS HE2 H -6.848 3.767 8.852 1.00 . A A . 57 HIS HE2 1 1
4 6009 1 1 57 HIS N N -12.188 3.015 4.695 1.00 . A A . 57 HIS N 1 1
4 6010 1 1 57 HIS ND1 N -9.916 3.511 8.911 1.00 . A A . 57 HIS ND1 1 1
4 6011 1 1 57 HIS NE2 N -7.801 3.697 8.638 1.00 . A A . 57 HIS NE2 1 1
4 6012 1 1 57 HIS O O -9.300 2.339 4.127 1.00 . A A . 57 HIS O 1 1
4 6013 1 1 58 VAL C C -6.902 4.797 4.134 1.00 . A A . 58 VAL C 1 1
4 6014 1 1 58 VAL CA C -8.120 4.740 3.196 1.00 . A A . 58 VAL CA 1 1
4 6015 1 1 58 VAL CB C -8.140 6.017 2.277 1.00 . A A . 58 VAL CB 1 1
4 6016 1 1 58 VAL CG1 C -6.828 6.129 1.447 1.00 . A A . 58 VAL CG1 1 1
4 6017 1 1 58 VAL CG2 C -9.382 6.020 1.352 1.00 . A A . 58 VAL CG2 1 1
4 6018 1 1 58 VAL H H -9.835 5.417 4.230 1.00 . A A . 58 VAL H 1 1
4 6019 1 1 58 VAL HA H -8.043 3.862 2.549 1.00 . A A . 58 VAL HA 1 1
4 6020 1 1 58 VAL HB H -8.204 6.894 2.920 1.00 . A A . 58 VAL HB 1 1
4 6021 1 1 58 VAL HG11 H -6.720 5.256 0.814 1.00 . A A . 58 VAL HG11 1 1
4 6022 1 1 58 VAL HG12 H -5.972 6.196 2.110 1.00 . A A . 58 VAL HG12 1 1
4 6023 1 1 58 VAL HG13 H -6.859 7.018 0.824 1.00 . A A . 58 VAL HG13 1 1
4 6024 1 1 58 VAL HG21 H -9.386 6.913 0.735 1.00 . A A . 58 VAL HG21 1 1
4 6025 1 1 58 VAL HG22 H -10.289 6.000 1.950 1.00 . A A . 58 VAL HG22 1 1
4 6026 1 1 58 VAL HG23 H -9.362 5.148 0.712 1.00 . A A . 58 VAL HG23 1 1
4 6027 1 1 58 VAL N N -9.337 4.605 4.000 1.00 . A A . 58 VAL N 1 1
4 6028 1 1 58 VAL O O -6.894 5.546 5.114 1.00 . A A . 58 VAL O 1 1
4 6029 1 1 59 HIS C C -3.529 3.889 3.449 1.00 . A A . 59 HIS C 1 1
4 6030 1 1 59 HIS CA C -4.622 3.931 4.525 1.00 . A A . 59 HIS CA 1 1
4 6031 1 1 59 HIS CB C -4.561 2.698 5.479 1.00 . A A . 59 HIS CB 1 1
4 6032 1 1 59 HIS CD2 C -2.679 3.804 6.920 1.00 . A A . 59 HIS CD2 1 1
4 6033 1 1 59 HIS CE1 C -2.307 2.123 8.273 1.00 . A A . 59 HIS CE1 1 1
4 6034 1 1 59 HIS CG C -3.498 2.786 6.544 1.00 . A A . 59 HIS CG 1 1
4 6035 1 1 59 HIS H H -5.979 3.481 2.994 1.00 . A A . 59 HIS H 1 1
4 6036 1 1 59 HIS HA H -4.512 4.848 5.108 1.00 . A A . 59 HIS HA 1 1
4 6037 1 1 59 HIS HB2 H -5.513 2.594 5.989 1.00 . A A . 59 HIS HB2 1 1
4 6038 1 1 59 HIS HB3 H -4.380 1.798 4.902 1.00 . A A . 59 HIS HB3 1 1
4 6039 1 1 59 HIS HD1 H -3.637 0.864 7.381 1.00 . A A . 59 HIS HD1 1 1
4 6040 1 1 59 HIS HD2 H -2.612 4.780 6.458 1.00 . A A . 59 HIS HD2 1 1
4 6041 1 1 59 HIS HE1 H -1.904 1.511 9.067 1.00 . A A . 59 HIS HE1 1 1
4 6042 1 1 59 HIS HE2 H -1.174 3.823 8.374 1.00 . A A . 59 HIS HE2 1 1
4 6043 1 1 59 HIS N N -5.892 3.990 3.813 1.00 . A A . 59 HIS N 1 1
4 6044 1 1 59 HIS ND1 N -3.226 1.752 7.411 1.00 . A A . 59 HIS ND1 1 1
4 6045 1 1 59 HIS NE2 N -1.951 3.363 7.992 1.00 . A A . 59 HIS NE2 1 1
4 6046 1 1 59 HIS O O -3.429 2.910 2.704 1.00 . A A . 59 HIS O 1 1
4 6047 1 1 60 THR C C -0.325 4.931 3.066 1.00 . A A . 60 THR C 1 1
4 6048 1 1 60 THR CA C -1.675 5.107 2.350 1.00 . A A . 60 THR CA 1 1
4 6049 1 1 60 THR CB C -1.754 6.505 1.634 1.00 . A A . 60 THR CB 1 1
4 6050 1 1 60 THR CG2 C -2.980 6.613 0.704 1.00 . A A . 60 THR CG2 1 1
4 6051 1 1 60 THR H H -2.851 5.694 3.977 1.00 . A A . 60 THR H 1 1
4 6052 1 1 60 THR HA H -1.780 4.326 1.594 1.00 . A A . 60 THR HA 1 1
4 6053 1 1 60 THR HB H -0.856 6.647 1.032 1.00 . A A . 60 THR HB 1 1
4 6054 1 1 60 THR HG1 H -1.497 7.233 3.464 1.00 . A A . 60 THR HG1 1 1
4 6055 1 1 60 THR HG21 H -2.982 7.581 0.211 1.00 . A A . 60 THR HG21 1 1
4 6056 1 1 60 THR HG22 H -3.888 6.511 1.284 1.00 . A A . 60 THR HG22 1 1
4 6057 1 1 60 THR HG23 H -2.944 5.834 -0.049 1.00 . A A . 60 THR HG23 1 1
4 6058 1 1 60 THR N N -2.749 4.971 3.337 1.00 . A A . 60 THR N 1 1
4 6059 1 1 60 THR O O -0.077 5.591 4.090 1.00 . A A . 60 THR O 1 1
4 6060 1 1 60 THR OG1 O -1.810 7.563 2.609 1.00 . A A . 60 THR OG1 1 1
4 6061 1 1 61 TYR C C 2.926 4.162 2.141 1.00 . A A . 61 TYR C 1 1
4 6062 1 1 61 TYR CA C 1.831 3.706 3.125 1.00 . A A . 61 TYR CA 1 1
4 6063 1 1 61 TYR CB C 1.971 2.159 3.353 1.00 . A A . 61 TYR CB 1 1
4 6064 1 1 61 TYR CD1 C -0.392 1.182 3.290 1.00 . A A . 61 TYR CD1 1 1
4 6065 1 1 61 TYR CD2 C 0.798 1.057 5.361 1.00 . A A . 61 TYR CD2 1 1
4 6066 1 1 61 TYR CE1 C -1.463 0.545 3.869 1.00 . A A . 61 TYR CE1 1 1
4 6067 1 1 61 TYR CE2 C -0.277 0.410 5.938 1.00 . A A . 61 TYR CE2 1 1
4 6068 1 1 61 TYR CG C 0.769 1.456 4.018 1.00 . A A . 61 TYR CG 1 1
4 6069 1 1 61 TYR CZ C -1.405 0.163 5.184 1.00 . A A . 61 TYR CZ 1 1
4 6070 1 1 61 TYR H H 0.266 3.550 1.739 1.00 . A A . 61 TYR H 1 1
4 6071 1 1 61 TYR HA H 1.953 4.223 4.074 1.00 . A A . 61 TYR HA 1 1
4 6072 1 1 61 TYR HB2 H 2.135 1.669 2.398 1.00 . A A . 61 TYR HB2 1 1
4 6073 1 1 61 TYR HB3 H 2.847 1.980 3.973 1.00 . A A . 61 TYR HB3 1 1
4 6074 1 1 61 TYR HD1 H -0.447 1.482 2.252 1.00 . A A . 61 TYR HD1 1 1
4 6075 1 1 61 TYR HD2 H 1.686 1.255 5.951 1.00 . A A . 61 TYR HD2 1 1
4 6076 1 1 61 TYR HE1 H -2.354 0.353 3.286 1.00 . A A . 61 TYR HE1 1 1
4 6077 1 1 61 TYR HE2 H -0.239 0.115 6.978 1.00 . A A . 61 TYR HE2 1 1
4 6078 1 1 61 TYR HH H -2.806 -1.145 5.127 1.00 . A A . 61 TYR HH 1 1
4 6079 1 1 61 TYR N N 0.519 4.022 2.553 1.00 . A A . 61 TYR N 1 1
4 6080 1 1 61 TYR O O 3.165 3.482 1.149 1.00 . A A . 61 TYR O 1 1
4 6081 1 1 61 TYR OH O -2.491 -0.479 5.742 1.00 . A A . 61 TYR OH 1 1
4 6082 1 1 62 ARG C C 5.948 4.810 2.122 1.00 . A A . 62 ARG C 1 1
4 6083 1 1 62 ARG CA C 4.796 5.711 1.660 1.00 . A A . 62 ARG CA 1 1
4 6084 1 1 62 ARG CB C 5.115 7.216 1.836 1.00 . A A . 62 ARG CB 1 1
4 6085 1 1 62 ARG CD C 4.489 9.626 1.160 1.00 . A A . 62 ARG CD 1 1
4 6086 1 1 62 ARG CG C 4.120 8.138 1.091 1.00 . A A . 62 ARG CG 1 1
4 6087 1 1 62 ARG CZ C 4.735 11.418 2.875 1.00 . A A . 62 ARG CZ 1 1
4 6088 1 1 62 ARG H H 3.215 5.912 3.071 1.00 . A A . 62 ARG H 1 1
4 6089 1 1 62 ARG HA H 4.624 5.511 0.599 1.00 . A A . 62 ARG HA 1 1
4 6090 1 1 62 ARG HB2 H 5.092 7.457 2.896 1.00 . A A . 62 ARG HB2 1 1
4 6091 1 1 62 ARG HB3 H 6.118 7.410 1.459 1.00 . A A . 62 ARG HB3 1 1
4 6092 1 1 62 ARG HD2 H 5.484 9.762 0.744 1.00 . A A . 62 ARG HD2 1 1
4 6093 1 1 62 ARG HD3 H 3.778 10.193 0.561 1.00 . A A . 62 ARG HD3 1 1
4 6094 1 1 62 ARG HE H 4.281 9.503 3.249 1.00 . A A . 62 ARG HE 1 1
4 6095 1 1 62 ARG HG2 H 4.086 7.845 0.047 1.00 . A A . 62 ARG HG2 1 1
4 6096 1 1 62 ARG HG3 H 3.132 8.002 1.525 1.00 . A A . 62 ARG HG3 1 1
4 6097 1 1 62 ARG HH11 H 4.937 12.114 0.974 1.00 . A A . 62 ARG HH11 1 1
4 6098 1 1 62 ARG HH12 H 5.150 13.296 2.225 1.00 . A A . 62 ARG HH12 1 1
4 6099 1 1 62 ARG HH21 H 4.545 11.046 4.851 1.00 . A A . 62 ARG HH21 1 1
4 6100 1 1 62 ARG HH22 H 4.934 12.682 4.434 1.00 . A A . 62 ARG HH22 1 1
4 6101 1 1 62 ARG N N 3.565 5.316 2.388 1.00 . A A . 62 ARG N 1 1
4 6102 1 1 62 ARG NE N 4.480 10.148 2.531 1.00 . A A . 62 ARG NE 1 1
4 6103 1 1 62 ARG NH1 N 4.960 12.349 1.950 1.00 . A A . 62 ARG NH1 1 1
4 6104 1 1 62 ARG NH2 N 4.736 11.746 4.153 1.00 . A A . 62 ARG NH2 1 1
4 6105 1 1 62 ARG O O 5.919 4.291 3.237 1.00 . A A . 62 ARG O 1 1
4 6106 1 1 63 ILE C C 9.206 3.896 1.009 1.00 . A A . 63 ILE C 1 1
4 6107 1 1 63 ILE CA C 7.800 3.393 1.351 1.00 . A A . 63 ILE CA 1 1
4 6108 1 1 63 ILE CB C 7.338 2.267 0.337 1.00 . A A . 63 ILE CB 1 1
4 6109 1 1 63 ILE CD1 C 5.258 0.928 -0.465 1.00 . A A . 63 ILE CD1 1 1
4 6110 1 1 63 ILE CG1 C 5.878 1.785 0.624 1.00 . A A . 63 ILE CG1 1 1
4 6111 1 1 63 ILE CG2 C 8.328 1.072 0.331 1.00 . A A . 63 ILE CG2 1 1
4 6112 1 1 63 ILE H H 7.525 5.380 1.016 1.00 . A A . 63 ILE H 1 1
4 6113 1 1 63 ILE HA H 7.794 3.001 2.371 1.00 . A A . 63 ILE HA 1 1
4 6114 1 1 63 ILE HB H 7.366 2.704 -0.657 1.00 . A A . 63 ILE HB 1 1
4 6115 1 1 63 ILE HD11 H 4.272 0.617 -0.153 1.00 . A A . 63 ILE HD11 1 1
4 6116 1 1 63 ILE HD12 H 5.869 0.052 -0.632 1.00 . A A . 63 ILE HD12 1 1
4 6117 1 1 63 ILE HD13 H 5.179 1.497 -1.384 1.00 . A A . 63 ILE HD13 1 1
4 6118 1 1 63 ILE HG12 H 5.861 1.200 1.534 1.00 . A A . 63 ILE HG12 1 1
4 6119 1 1 63 ILE HG13 H 5.239 2.647 0.755 1.00 . A A . 63 ILE HG13 1 1
4 6120 1 1 63 ILE HG21 H 8.004 0.329 -0.389 1.00 . A A . 63 ILE HG21 1 1
4 6121 1 1 63 ILE HG22 H 8.370 0.618 1.312 1.00 . A A . 63 ILE HG22 1 1
4 6122 1 1 63 ILE HG23 H 9.317 1.420 0.058 1.00 . A A . 63 ILE HG23 1 1
4 6123 1 1 63 ILE N N 6.989 4.634 1.292 1.00 . A A . 63 ILE N 1 1
4 6124 1 1 63 ILE O O 9.496 4.179 -0.164 1.00 . A A . 63 ILE O 1 1
4 6125 1 1 64 LEU C C 12.530 4.040 2.041 1.00 . A A . 64 LEU C 1 1
4 6126 1 1 64 LEU CA C 11.267 4.908 1.923 1.00 . A A . 64 LEU CA 1 1
4 6127 1 1 64 LEU CB C 11.291 6.039 3.017 1.00 . A A . 64 LEU CB 1 1
4 6128 1 1 64 LEU CD1 C 8.808 6.596 3.464 1.00 . A A . 64 LEU CD1 1 1
4 6129 1 1 64 LEU CD2 C 10.578 8.418 3.678 1.00 . A A . 64 LEU CD2 1 1
4 6130 1 1 64 LEU CG C 10.163 7.125 2.944 1.00 . A A . 64 LEU CG 1 1
4 6131 1 1 64 LEU H H 9.886 3.612 2.871 1.00 . A A . 64 LEU H 1 1
4 6132 1 1 64 LEU HA H 11.270 5.393 0.951 1.00 . A A . 64 LEU HA 1 1
4 6133 1 1 64 LEU HB2 H 11.244 5.572 3.994 1.00 . A A . 64 LEU HB2 1 1
4 6134 1 1 64 LEU HB3 H 12.251 6.551 2.941 1.00 . A A . 64 LEU HB3 1 1
4 6135 1 1 64 LEU HD11 H 8.491 5.754 2.855 1.00 . A A . 64 LEU HD11 1 1
4 6136 1 1 64 LEU HD12 H 8.059 7.376 3.398 1.00 . A A . 64 LEU HD12 1 1
4 6137 1 1 64 LEU HD13 H 8.905 6.277 4.497 1.00 . A A . 64 LEU HD13 1 1
4 6138 1 1 64 LEU HD21 H 11.486 8.813 3.241 1.00 . A A . 64 LEU HD21 1 1
4 6139 1 1 64 LEU HD22 H 10.746 8.211 4.726 1.00 . A A . 64 LEU HD22 1 1
4 6140 1 1 64 LEU HD23 H 9.795 9.160 3.586 1.00 . A A . 64 LEU HD23 1 1
4 6141 1 1 64 LEU HG H 10.015 7.389 1.904 1.00 . A A . 64 LEU HG 1 1
4 6142 1 1 64 LEU N N 10.053 4.076 2.029 1.00 . A A . 64 LEU N 1 1
4 6143 1 1 64 LEU O O 12.879 3.625 3.154 1.00 . A A . 64 LEU O 1 1
4 6144 1 1 65 PRO C C 15.562 4.154 1.494 1.00 . A A . 65 PRO C 1 1
4 6145 1 1 65 PRO CA C 14.564 3.131 0.935 1.00 . A A . 65 PRO CA 1 1
4 6146 1 1 65 PRO CB C 14.842 2.734 -0.543 1.00 . A A . 65 PRO CB 1 1
4 6147 1 1 65 PRO CD C 12.711 3.838 -0.496 1.00 . A A . 65 PRO CD 1 1
4 6148 1 1 65 PRO CG C 13.942 3.622 -1.354 1.00 . A A . 65 PRO CG 1 1
4 6149 1 1 65 PRO HA H 14.583 2.243 1.560 1.00 . A A . 65 PRO HA 1 1
4 6150 1 1 65 PRO HB2 H 15.886 2.890 -0.789 1.00 . A A . 65 PRO HB2 1 1
4 6151 1 1 65 PRO HB3 H 14.596 1.684 -0.689 1.00 . A A . 65 PRO HB3 1 1
4 6152 1 1 65 PRO HD2 H 12.295 4.824 -0.670 1.00 . A A . 65 PRO HD2 1 1
4 6153 1 1 65 PRO HD3 H 11.965 3.077 -0.698 1.00 . A A . 65 PRO HD3 1 1
4 6154 1 1 65 PRO HG2 H 14.439 4.566 -1.562 1.00 . A A . 65 PRO HG2 1 1
4 6155 1 1 65 PRO HG3 H 13.674 3.134 -2.288 1.00 . A A . 65 PRO HG3 1 1
4 6156 1 1 65 PRO N N 13.214 3.713 0.898 1.00 . A A . 65 PRO N 1 1
4 6157 1 1 65 PRO O O 15.949 5.098 0.795 1.00 . A A . 65 PRO O 1 1
4 6158 1 1 66 ASP C C 18.087 5.226 2.902 1.00 . A A . 66 ASP C 1 1
4 6159 1 1 66 ASP CA C 16.723 4.956 3.559 1.00 . A A . 66 ASP CA 1 1
4 6160 1 1 66 ASP CB C 16.889 4.441 5.025 1.00 . A A . 66 ASP CB 1 1
4 6161 1 1 66 ASP CG C 17.865 5.286 5.873 1.00 . A A . 66 ASP CG 1 1
4 6162 1 1 66 ASP H H 15.807 3.098 3.207 1.00 . A A . 66 ASP H 1 1
4 6163 1 1 66 ASP HA H 16.146 5.878 3.578 1.00 . A A . 66 ASP HA 1 1
4 6164 1 1 66 ASP HB2 H 15.917 4.447 5.512 1.00 . A A . 66 ASP HB2 1 1
4 6165 1 1 66 ASP HB3 H 17.244 3.415 5.003 1.00 . A A . 66 ASP HB3 1 1
4 6166 1 1 66 ASP N N 15.959 3.961 2.774 1.00 . A A . 66 ASP N 1 1
4 6167 1 1 66 ASP O O 18.438 6.376 2.616 1.00 . A A . 66 ASP O 1 1
4 6168 1 1 66 ASP OD1 O 17.463 6.349 6.385 1.00 . A A . 66 ASP OD1 1 1
4 6169 1 1 66 ASP OD2 O 19.045 4.890 6.021 1.00 . A A . 66 ASP OD2 1 1
4 6170 1 1 67 GLY C C 20.012 3.410 0.619 1.00 . A A . 67 GLY C 1 1
4 6171 1 1 67 GLY CA C 20.086 4.188 1.921 1.00 . A A . 67 GLY CA 1 1
4 6172 1 1 67 GLY H H 18.496 3.270 2.956 1.00 . A A . 67 GLY H 1 1
4 6173 1 1 67 GLY HA2 H 20.357 5.214 1.698 1.00 . A A . 67 GLY HA2 1 1
4 6174 1 1 67 GLY HA3 H 20.854 3.755 2.550 1.00 . A A . 67 GLY HA3 1 1
4 6175 1 1 67 GLY N N 18.825 4.138 2.647 1.00 . A A . 67 GLY N 1 1
4 6176 1 1 67 GLY O O 21.003 2.822 0.199 1.00 . A A . 67 GLY O 1 1
4 6177 1 1 68 GLU C C 18.815 1.099 -1.208 1.00 . A A . 68 GLU C 1 1
4 6178 1 1 68 GLU CA C 18.496 2.622 -1.239 1.00 . A A . 68 GLU CA 1 1
4 6179 1 1 68 GLU CB C 19.122 3.297 -2.487 1.00 . A A . 68 GLU CB 1 1
4 6180 1 1 68 GLU CD C 19.279 5.406 -3.955 1.00 . A A . 68 GLU CD 1 1
4 6181 1 1 68 GLU CG C 18.616 4.730 -2.743 1.00 . A A . 68 GLU CG 1 1
4 6182 1 1 68 GLU H H 18.150 4.088 0.216 1.00 . A A . 68 GLU H 1 1
4 6183 1 1 68 GLU HA H 17.422 2.695 -1.340 1.00 . A A . 68 GLU HA 1 1
4 6184 1 1 68 GLU HB2 H 20.200 3.332 -2.364 1.00 . A A . 68 GLU HB2 1 1
4 6185 1 1 68 GLU HB3 H 18.894 2.699 -3.362 1.00 . A A . 68 GLU HB3 1 1
4 6186 1 1 68 GLU HG2 H 17.542 4.690 -2.904 1.00 . A A . 68 GLU HG2 1 1
4 6187 1 1 68 GLU HG3 H 18.808 5.330 -1.858 1.00 . A A . 68 GLU HG3 1 1
4 6188 1 1 68 GLU N N 18.822 3.419 -0.023 1.00 . A A . 68 GLU N 1 1
4 6189 1 1 68 GLU O O 18.610 0.424 -2.231 1.00 . A A . 68 GLU O 1 1
4 6190 1 1 68 GLU OE1 O 20.386 5.960 -3.804 1.00 . A A . 68 GLU OE1 1 1
4 6191 1 1 68 GLU OE2 O 18.712 5.370 -5.065 1.00 . A A . 68 GLU OE2 1 1
4 6192 1 1 69 ASP C C 18.226 -1.639 0.417 1.00 . A A . 69 ASP C 1 1
4 6193 1 1 69 ASP CA C 19.532 -0.906 0.049 1.00 . A A . 69 ASP CA 1 1
4 6194 1 1 69 ASP CB C 20.666 -1.175 1.088 1.00 . A A . 69 ASP CB 1 1
4 6195 1 1 69 ASP CG C 20.445 -0.486 2.454 1.00 . A A . 69 ASP CG 1 1
4 6196 1 1 69 ASP H H 19.457 1.083 0.716 1.00 . A A . 69 ASP H 1 1
4 6197 1 1 69 ASP HA H 19.869 -1.271 -0.924 1.00 . A A . 69 ASP HA 1 1
4 6198 1 1 69 ASP HB2 H 20.755 -2.249 1.238 1.00 . A A . 69 ASP HB2 1 1
4 6199 1 1 69 ASP HB3 H 21.606 -0.819 0.673 1.00 . A A . 69 ASP HB3 1 1
4 6200 1 1 69 ASP N N 19.272 0.540 -0.076 1.00 . A A . 69 ASP N 1 1
4 6201 1 1 69 ASP O O 17.852 -2.614 -0.237 1.00 . A A . 69 ASP O 1 1
4 6202 1 1 69 ASP OD1 O 20.627 0.752 2.549 1.00 . A A . 69 ASP OD1 1 1
4 6203 1 1 69 ASP OD2 O 20.085 -1.160 3.432 1.00 . A A . 69 ASP OD2 1 1
4 6204 1 1 70 PHE C C 15.158 -0.584 1.968 1.00 . A A . 70 PHE C 1 1
4 6205 1 1 70 PHE CA C 16.226 -1.694 1.909 1.00 . A A . 70 PHE CA 1 1
4 6206 1 1 70 PHE CB C 16.379 -2.385 3.299 1.00 . A A . 70 PHE CB 1 1
4 6207 1 1 70 PHE CD1 C 18.421 -3.894 3.010 1.00 . A A . 70 PHE CD1 1 1
4 6208 1 1 70 PHE CD2 C 16.322 -4.929 3.461 1.00 . A A . 70 PHE CD2 1 1
4 6209 1 1 70 PHE CE1 C 19.024 -5.135 2.965 1.00 . A A . 70 PHE CE1 1 1
4 6210 1 1 70 PHE CE2 C 16.926 -6.168 3.414 1.00 . A A . 70 PHE CE2 1 1
4 6211 1 1 70 PHE CG C 17.059 -3.762 3.261 1.00 . A A . 70 PHE CG 1 1
4 6212 1 1 70 PHE CZ C 18.277 -6.272 3.163 1.00 . A A . 70 PHE CZ 1 1
4 6213 1 1 70 PHE H H 17.861 -0.338 1.901 1.00 . A A . 70 PHE H 1 1
4 6214 1 1 70 PHE HA H 15.900 -2.439 1.187 1.00 . A A . 70 PHE HA 1 1
4 6215 1 1 70 PHE HB2 H 16.963 -1.742 3.949 1.00 . A A . 70 PHE HB2 1 1
4 6216 1 1 70 PHE HB3 H 15.395 -2.510 3.741 1.00 . A A . 70 PHE HB3 1 1
4 6217 1 1 70 PHE HD1 H 19.019 -3.006 2.853 1.00 . A A . 70 PHE HD1 1 1
4 6218 1 1 70 PHE HD2 H 15.258 -4.864 3.654 1.00 . A A . 70 PHE HD2 1 1
4 6219 1 1 70 PHE HE1 H 20.088 -5.215 2.762 1.00 . A A . 70 PHE HE1 1 1
4 6220 1 1 70 PHE HE2 H 16.340 -7.064 3.574 1.00 . A A . 70 PHE HE2 1 1
4 6221 1 1 70 PHE HZ H 18.750 -7.246 3.128 1.00 . A A . 70 PHE HZ 1 1
4 6222 1 1 70 PHE N N 17.514 -1.131 1.444 1.00 . A A . 70 PHE N 1 1
4 6223 1 1 70 PHE O O 15.453 0.528 2.404 1.00 . A A . 70 PHE O 1 1
4 6224 1 1 71 LEU C C 11.911 -0.188 2.783 1.00 . A A . 71 LEU C 1 1
4 6225 1 1 71 LEU CA C 12.762 -0.024 1.512 1.00 . A A . 71 LEU CA 1 1
4 6226 1 1 71 LEU CB C 11.913 -0.242 0.206 1.00 . A A . 71 LEU CB 1 1
4 6227 1 1 71 LEU CD1 C 10.287 -1.860 -0.987 1.00 . A A . 71 LEU CD1 1 1
4 6228 1 1 71 LEU CD2 C 12.780 -2.286 -1.118 1.00 . A A . 71 LEU CD2 1 1
4 6229 1 1 71 LEU CG C 11.629 -1.730 -0.239 1.00 . A A . 71 LEU CG 1 1
4 6230 1 1 71 LEU H H 13.762 -1.892 1.458 1.00 . A A . 71 LEU H 1 1
4 6231 1 1 71 LEU HA H 13.153 0.991 1.497 1.00 . A A . 71 LEU HA 1 1
4 6232 1 1 71 LEU HB2 H 10.956 0.261 0.346 1.00 . A A . 71 LEU HB2 1 1
4 6233 1 1 71 LEU HB3 H 12.427 0.267 -0.610 1.00 . A A . 71 LEU HB3 1 1
4 6234 1 1 71 LEU HD11 H 9.482 -1.522 -0.349 1.00 . A A . 71 LEU HD11 1 1
4 6235 1 1 71 LEU HD12 H 10.119 -2.895 -1.247 1.00 . A A . 71 LEU HD12 1 1
4 6236 1 1 71 LEU HD13 H 10.304 -1.260 -1.888 1.00 . A A . 71 LEU HD13 1 1
4 6237 1 1 71 LEU HD21 H 12.569 -3.317 -1.382 1.00 . A A . 71 LEU HD21 1 1
4 6238 1 1 71 LEU HD22 H 13.709 -2.246 -0.567 1.00 . A A . 71 LEU HD22 1 1
4 6239 1 1 71 LEU HD23 H 12.878 -1.699 -2.024 1.00 . A A . 71 LEU HD23 1 1
4 6240 1 1 71 LEU HG H 11.561 -2.352 0.646 1.00 . A A . 71 LEU HG 1 1
4 6241 1 1 71 LEU N N 13.914 -0.943 1.591 1.00 . A A . 71 LEU N 1 1
4 6242 1 1 71 LEU O O 11.335 -1.254 3.033 1.00 . A A . 71 LEU O 1 1
4 6243 1 1 72 ALA C C 9.827 1.395 4.911 1.00 . A A . 72 ALA C 1 1
4 6244 1 1 72 ALA CA C 11.279 0.883 4.927 1.00 . A A . 72 ALA CA 1 1
4 6245 1 1 72 ALA CB C 12.158 1.749 5.848 1.00 . A A . 72 ALA CB 1 1
4 6246 1 1 72 ALA H H 12.248 1.717 3.254 1.00 . A A . 72 ALA H 1 1
4 6247 1 1 72 ALA HA H 11.302 -0.138 5.313 1.00 . A A . 72 ALA HA 1 1
4 6248 1 1 72 ALA HB1 H 13.173 1.372 5.842 1.00 . A A . 72 ALA HB1 1 1
4 6249 1 1 72 ALA HB2 H 11.776 1.718 6.860 1.00 . A A . 72 ALA HB2 1 1
4 6250 1 1 72 ALA HB3 H 12.159 2.776 5.499 1.00 . A A . 72 ALA HB3 1 1
4 6251 1 1 72 ALA N N 11.858 0.885 3.582 1.00 . A A . 72 ALA N 1 1
4 6252 1 1 72 ALA O O 9.565 2.533 4.514 1.00 . A A . 72 ALA O 1 1
4 6253 1 1 73 VAL C C 7.066 1.003 6.895 1.00 . A A . 73 VAL C 1 1
4 6254 1 1 73 VAL CA C 7.460 0.825 5.420 1.00 . A A . 73 VAL CA 1 1
4 6255 1 1 73 VAL CB C 6.593 -0.309 4.764 1.00 . A A . 73 VAL CB 1 1
4 6256 1 1 73 VAL CG1 C 5.104 0.115 4.618 1.00 . A A . 73 VAL CG1 1 1
4 6257 1 1 73 VAL CG2 C 7.193 -0.735 3.408 1.00 . A A . 73 VAL CG2 1 1
4 6258 1 1 73 VAL H H 9.217 -0.346 5.644 1.00 . A A . 73 VAL H 1 1
4 6259 1 1 73 VAL HA H 7.268 1.757 4.883 1.00 . A A . 73 VAL HA 1 1
4 6260 1 1 73 VAL HB H 6.625 -1.181 5.422 1.00 . A A . 73 VAL HB 1 1
4 6261 1 1 73 VAL HG11 H 4.540 -0.683 4.158 1.00 . A A . 73 VAL HG11 1 1
4 6262 1 1 73 VAL HG12 H 5.028 1.002 4.003 1.00 . A A . 73 VAL HG12 1 1
4 6263 1 1 73 VAL HG13 H 4.685 0.325 5.596 1.00 . A A . 73 VAL HG13 1 1
4 6264 1 1 73 VAL HG21 H 6.615 -1.552 2.992 1.00 . A A . 73 VAL HG21 1 1
4 6265 1 1 73 VAL HG22 H 8.214 -1.060 3.549 1.00 . A A . 73 VAL HG22 1 1
4 6266 1 1 73 VAL HG23 H 7.175 0.100 2.718 1.00 . A A . 73 VAL HG23 1 1
4 6267 1 1 73 VAL N N 8.903 0.526 5.342 1.00 . A A . 73 VAL N 1 1
4 6268 1 1 73 VAL O O 7.564 0.282 7.770 1.00 . A A . 73 VAL O 1 1
4 6269 1 1 74 GLN C C 4.298 1.909 8.749 1.00 . A A . 74 GLN C 1 1
4 6270 1 1 74 GLN CA C 5.757 2.348 8.519 1.00 . A A . 74 GLN CA 1 1
4 6271 1 1 74 GLN CB C 5.939 3.890 8.725 1.00 . A A . 74 GLN CB 1 1
4 6272 1 1 74 GLN CD C 7.938 4.455 7.156 1.00 . A A . 74 GLN CD 1 1
4 6273 1 1 74 GLN CG C 7.397 4.417 8.592 1.00 . A A . 74 GLN CG 1 1
4 6274 1 1 74 GLN H H 5.587 2.245 6.415 1.00 . A A . 74 GLN H 1 1
4 6275 1 1 74 GLN HA H 6.389 1.821 9.235 1.00 . A A . 74 GLN HA 1 1
4 6276 1 1 74 GLN HB2 H 5.331 4.408 7.997 1.00 . A A . 74 GLN HB2 1 1
4 6277 1 1 74 GLN HB3 H 5.579 4.152 9.717 1.00 . A A . 74 GLN HB3 1 1
4 6278 1 1 74 GLN HE21 H 9.785 4.082 7.800 1.00 . A A . 74 GLN HE21 1 1
4 6279 1 1 74 GLN HE22 H 9.606 4.263 6.090 1.00 . A A . 74 GLN HE22 1 1
4 6280 1 1 74 GLN HG2 H 7.436 5.424 8.985 1.00 . A A . 74 GLN HG2 1 1
4 6281 1 1 74 GLN HG3 H 8.045 3.784 9.193 1.00 . A A . 74 GLN HG3 1 1
4 6282 1 1 74 GLN N N 6.141 1.935 7.158 1.00 . A A . 74 GLN N 1 1
4 6283 1 1 74 GLN NE2 N 9.241 4.246 7.001 1.00 . A A . 74 GLN NE2 1 1
4 6284 1 1 74 GLN O O 3.365 2.629 8.382 1.00 . A A . 74 GLN O 1 1
4 6285 1 1 74 GLN OE1 O 7.188 4.660 6.196 1.00 . A A . 74 GLN OE1 1 1
4 6286 1 1 75 THR C C 2.441 0.092 11.049 1.00 . A A . 75 THR C 1 1
4 6287 1 1 75 THR CA C 2.772 0.101 9.538 1.00 . A A . 75 THR CA 1 1
4 6288 1 1 75 THR CB C 2.755 -1.355 8.959 1.00 . A A . 75 THR CB 1 1
4 6289 1 1 75 THR CG2 C 2.771 -1.368 7.421 1.00 . A A . 75 THR CG2 1 1
4 6290 1 1 75 THR H H 4.893 0.182 9.581 1.00 . A A . 75 THR H 1 1
4 6291 1 1 75 THR HA H 2.015 0.690 9.024 1.00 . A A . 75 THR HA 1 1
4 6292 1 1 75 THR HB H 1.848 -1.850 9.293 1.00 . A A . 75 THR HB 1 1
4 6293 1 1 75 THR HG1 H 3.567 -2.866 9.931 1.00 . A A . 75 THR HG1 1 1
4 6294 1 1 75 THR HG21 H 2.748 -2.395 7.065 1.00 . A A . 75 THR HG21 1 1
4 6295 1 1 75 THR HG22 H 3.670 -0.883 7.059 1.00 . A A . 75 THR HG22 1 1
4 6296 1 1 75 THR HG23 H 1.905 -0.843 7.040 1.00 . A A . 75 THR HG23 1 1
4 6297 1 1 75 THR N N 4.107 0.701 9.303 1.00 . A A . 75 THR N 1 1
4 6298 1 1 75 THR O O 1.646 -0.724 11.530 1.00 . A A . 75 THR O 1 1
4 6299 1 1 75 THR OG1 O 3.881 -2.097 9.455 1.00 . A A . 75 THR OG1 1 1
4 6300 1 1 76 SER C C 1.671 1.307 13.883 1.00 . A A . 76 SER C 1 1
4 6301 1 1 76 SER CA C 3.059 1.087 13.230 1.00 . A A . 76 SER CA 1 1
4 6302 1 1 76 SER CB C 4.071 2.167 13.668 1.00 . A A . 76 SER CB 1 1
4 6303 1 1 76 SER H H 3.430 1.805 11.283 1.00 . A A . 76 SER H 1 1
4 6304 1 1 76 SER HA H 3.440 0.121 13.558 1.00 . A A . 76 SER HA 1 1
4 6305 1 1 76 SER HB2 H 3.728 3.141 13.342 1.00 . A A . 76 SER HB2 1 1
4 6306 1 1 76 SER HB3 H 4.164 2.164 14.746 1.00 . A A . 76 SER HB3 1 1
4 6307 1 1 76 SER HG H 5.710 1.092 13.430 1.00 . A A . 76 SER HG 1 1
4 6308 1 1 76 SER N N 3.015 1.065 11.765 1.00 . A A . 76 SER N 1 1
4 6309 1 1 76 SER O O 1.193 2.441 14.007 1.00 . A A . 76 SER O 1 1
4 6310 1 1 76 SER OG O 5.360 1.933 13.101 1.00 . A A . 76 SER OG 1 1
4 6311 1 1 77 GLN C C 0.169 -0.695 16.426 1.00 . A A . 77 GLN C 1 1
4 6312 1 1 77 GLN CA C -0.163 0.155 15.165 1.00 . A A . 77 GLN CA 1 1
4 6313 1 1 77 GLN CB C -1.423 -0.402 14.445 1.00 . A A . 77 GLN CB 1 1
4 6314 1 1 77 GLN CD C -2.555 -2.419 13.262 1.00 . A A . 77 GLN CD 1 1
4 6315 1 1 77 GLN CG C -1.281 -1.849 13.912 1.00 . A A . 77 GLN CG 1 1
4 6316 1 1 77 GLN H H 1.308 -0.667 13.851 1.00 . A A . 77 GLN H 1 1
4 6317 1 1 77 GLN HA H -0.365 1.172 15.493 1.00 . A A . 77 GLN HA 1 1
4 6318 1 1 77 GLN HB2 H -2.258 -0.376 15.138 1.00 . A A . 77 GLN HB2 1 1
4 6319 1 1 77 GLN HB3 H -1.655 0.251 13.607 1.00 . A A . 77 GLN HB3 1 1
4 6320 1 1 77 GLN HE21 H -3.072 -0.634 12.545 1.00 . A A . 77 GLN HE21 1 1
4 6321 1 1 77 GLN HE22 H -4.156 -1.929 12.197 1.00 . A A . 77 GLN HE22 1 1
4 6322 1 1 77 GLN HG2 H -0.492 -1.869 13.170 1.00 . A A . 77 GLN HG2 1 1
4 6323 1 1 77 GLN HG3 H -1.001 -2.494 14.737 1.00 . A A . 77 GLN HG3 1 1
4 6324 1 1 77 GLN N N 1.010 0.183 14.239 1.00 . A A . 77 GLN N 1 1
4 6325 1 1 77 GLN NE2 N -3.338 -1.576 12.599 1.00 . A A . 77 GLN NE2 1 1
4 6326 1 1 77 GLN O O -0.661 -0.866 17.326 1.00 . A A . 77 GLN O 1 1
4 6327 1 1 77 GLN OE1 O -2.795 -3.630 13.300 1.00 . A A . 77 GLN OE1 1 1
4 6328 1 1 78 GLY C C 3.150 -2.857 17.025 1.00 . A A . 78 GLY C 1 1
4 6329 1 1 78 GLY CA C 1.938 -2.063 17.511 1.00 . A A . 78 GLY CA 1 1
4 6330 1 1 78 GLY H H 1.992 -0.895 15.732 1.00 . A A . 78 GLY H 1 1
4 6331 1 1 78 GLY HA2 H 2.237 -1.453 18.355 1.00 . A A . 78 GLY HA2 1 1
4 6332 1 1 78 GLY HA3 H 1.168 -2.754 17.829 1.00 . A A . 78 GLY HA3 1 1
4 6333 1 1 78 GLY N N 1.413 -1.183 16.456 1.00 . A A . 78 GLY N 1 1
4 6334 1 1 78 GLY O O 3.493 -3.907 17.584 1.00 . A A . 78 GLY O 1 1
4 6335 1 1 79 VAL C C 6.008 -1.903 14.950 1.00 . A A . 79 VAL C 1 1
4 6336 1 1 79 VAL CA C 4.938 -2.971 15.285 1.00 . A A . 79 VAL CA 1 1
4 6337 1 1 79 VAL CB C 4.475 -3.712 13.948 1.00 . A A . 79 VAL CB 1 1
4 6338 1 1 79 VAL CG1 C 3.516 -4.902 14.242 1.00 . A A . 79 VAL CG1 1 1
4 6339 1 1 79 VAL CG2 C 3.823 -2.715 12.947 1.00 . A A . 79 VAL CG2 1 1
4 6340 1 1 79 VAL H H 3.549 -1.423 15.719 1.00 . A A . 79 VAL H 1 1
4 6341 1 1 79 VAL HA H 5.380 -3.709 15.958 1.00 . A A . 79 VAL HA 1 1
4 6342 1 1 79 VAL HB H 5.367 -4.125 13.473 1.00 . A A . 79 VAL HB 1 1
4 6343 1 1 79 VAL HG11 H 2.630 -4.535 14.743 1.00 . A A . 79 VAL HG11 1 1
4 6344 1 1 79 VAL HG12 H 4.011 -5.628 14.884 1.00 . A A . 79 VAL HG12 1 1
4 6345 1 1 79 VAL HG13 H 3.233 -5.387 13.318 1.00 . A A . 79 VAL HG13 1 1
4 6346 1 1 79 VAL HG21 H 4.534 -1.949 12.665 1.00 . A A . 79 VAL HG21 1 1
4 6347 1 1 79 VAL HG22 H 2.963 -2.246 13.410 1.00 . A A . 79 VAL HG22 1 1
4 6348 1 1 79 VAL HG23 H 3.496 -3.238 12.051 1.00 . A A . 79 VAL HG23 1 1
4 6349 1 1 79 VAL N N 3.813 -2.320 15.986 1.00 . A A . 79 VAL N 1 1
4 6350 1 1 79 VAL O O 5.666 -0.722 14.806 1.00 . A A . 79 VAL O 1 1
4 6351 1 1 80 PRO C C 8.282 -1.119 12.832 1.00 . A A . 80 PRO C 1 1
4 6352 1 1 80 PRO CA C 8.379 -1.368 14.360 1.00 . A A . 80 PRO CA 1 1
4 6353 1 1 80 PRO CB C 9.688 -2.109 14.754 1.00 . A A . 80 PRO CB 1 1
4 6354 1 1 80 PRO CD C 7.878 -3.629 15.190 1.00 . A A . 80 PRO CD 1 1
4 6355 1 1 80 PRO CG C 9.313 -3.563 14.699 1.00 . A A . 80 PRO CG 1 1
4 6356 1 1 80 PRO HA H 8.331 -0.412 14.869 1.00 . A A . 80 PRO HA 1 1
4 6357 1 1 80 PRO HB2 H 10.487 -1.871 14.059 1.00 . A A . 80 PRO HB2 1 1
4 6358 1 1 80 PRO HB3 H 9.991 -1.816 15.758 1.00 . A A . 80 PRO HB3 1 1
4 6359 1 1 80 PRO HD2 H 7.336 -4.421 14.683 1.00 . A A . 80 PRO HD2 1 1
4 6360 1 1 80 PRO HD3 H 7.842 -3.789 16.265 1.00 . A A . 80 PRO HD3 1 1
4 6361 1 1 80 PRO HG2 H 9.382 -3.922 13.675 1.00 . A A . 80 PRO HG2 1 1
4 6362 1 1 80 PRO HG3 H 9.965 -4.146 15.339 1.00 . A A . 80 PRO HG3 1 1
4 6363 1 1 80 PRO N N 7.319 -2.288 14.839 1.00 . A A . 80 PRO N 1 1
4 6364 1 1 80 PRO O O 7.340 -1.578 12.167 1.00 . A A . 80 PRO O 1 1
4 6365 1 1 81 VAL C C 9.914 -1.370 10.154 1.00 . A A . 81 VAL C 1 1
4 6366 1 1 81 VAL CA C 9.364 -0.109 10.847 1.00 . A A . 81 VAL CA 1 1
4 6367 1 1 81 VAL CB C 10.302 1.125 10.566 1.00 . A A . 81 VAL CB 1 1
4 6368 1 1 81 VAL CG1 C 10.420 1.419 9.047 1.00 . A A . 81 VAL CG1 1 1
4 6369 1 1 81 VAL CG2 C 9.808 2.376 11.339 1.00 . A A . 81 VAL CG2 1 1
4 6370 1 1 81 VAL H H 9.954 -0.021 12.879 1.00 . A A . 81 VAL H 1 1
4 6371 1 1 81 VAL HA H 8.368 0.117 10.464 1.00 . A A . 81 VAL HA 1 1
4 6372 1 1 81 VAL HB H 11.302 0.879 10.937 1.00 . A A . 81 VAL HB 1 1
4 6373 1 1 81 VAL HG11 H 10.826 0.556 8.532 1.00 . A A . 81 VAL HG11 1 1
4 6374 1 1 81 VAL HG12 H 11.080 2.265 8.883 1.00 . A A . 81 VAL HG12 1 1
4 6375 1 1 81 VAL HG13 H 9.444 1.650 8.643 1.00 . A A . 81 VAL HG13 1 1
4 6376 1 1 81 VAL HG21 H 10.484 3.207 11.167 1.00 . A A . 81 VAL HG21 1 1
4 6377 1 1 81 VAL HG22 H 9.780 2.161 12.404 1.00 . A A . 81 VAL HG22 1 1
4 6378 1 1 81 VAL HG23 H 8.820 2.644 11.003 1.00 . A A . 81 VAL HG23 1 1
4 6379 1 1 81 VAL N N 9.260 -0.379 12.293 1.00 . A A . 81 VAL N 1 1
4 6380 1 1 81 VAL O O 10.983 -1.859 10.540 1.00 . A A . 81 VAL O 1 1
4 6381 1 1 82 ARG C C 10.225 -2.819 7.132 1.00 . A A . 82 ARG C 1 1
4 6382 1 1 82 ARG CA C 9.554 -3.151 8.480 1.00 . A A . 82 ARG CA 1 1
4 6383 1 1 82 ARG CB C 8.291 -4.046 8.288 1.00 . A A . 82 ARG CB 1 1
4 6384 1 1 82 ARG CD C 9.598 -6.273 8.497 1.00 . A A . 82 ARG CD 1 1
4 6385 1 1 82 ARG CG C 8.555 -5.456 7.697 1.00 . A A . 82 ARG CG 1 1
4 6386 1 1 82 ARG CZ C 10.322 -8.201 7.045 1.00 . A A . 82 ARG CZ 1 1
4 6387 1 1 82 ARG H H 8.398 -1.404 8.844 1.00 . A A . 82 ARG H 1 1
4 6388 1 1 82 ARG HA H 10.272 -3.684 9.109 1.00 . A A . 82 ARG HA 1 1
4 6389 1 1 82 ARG HB2 H 7.811 -4.173 9.254 1.00 . A A . 82 ARG HB2 1 1
4 6390 1 1 82 ARG HB3 H 7.597 -3.529 7.633 1.00 . A A . 82 ARG HB3 1 1
4 6391 1 1 82 ARG HD2 H 10.576 -5.831 8.351 1.00 . A A . 82 ARG HD2 1 1
4 6392 1 1 82 ARG HD3 H 9.350 -6.231 9.550 1.00 . A A . 82 ARG HD3 1 1
4 6393 1 1 82 ARG HE H 9.204 -8.340 8.693 1.00 . A A . 82 ARG HE 1 1
4 6394 1 1 82 ARG HG2 H 7.621 -6.004 7.679 1.00 . A A . 82 ARG HG2 1 1
4 6395 1 1 82 ARG HG3 H 8.911 -5.339 6.678 1.00 . A A . 82 ARG HG3 1 1
4 6396 1 1 82 ARG HH11 H 10.801 -6.425 6.213 1.00 . A A . 82 ARG HH11 1 1
4 6397 1 1 82 ARG HH12 H 11.372 -7.820 5.356 1.00 . A A . 82 ARG HH12 1 1
4 6398 1 1 82 ARG HH21 H 9.980 -10.125 7.559 1.00 . A A . 82 ARG HH21 1 1
4 6399 1 1 82 ARG HH22 H 10.915 -9.897 6.118 1.00 . A A . 82 ARG HH22 1 1
4 6400 1 1 82 ARG N N 9.181 -1.897 9.160 1.00 . A A . 82 ARG N 1 1
4 6401 1 1 82 ARG NE N 9.654 -7.700 8.094 1.00 . A A . 82 ARG NE 1 1
4 6402 1 1 82 ARG NH1 N 10.872 -7.418 6.135 1.00 . A A . 82 ARG NH1 1 1
4 6403 1 1 82 ARG NH2 N 10.411 -9.512 6.896 1.00 . A A . 82 ARG NH2 1 1
4 6404 1 1 82 ARG O O 9.593 -2.255 6.235 1.00 . A A . 82 ARG O 1 1
4 6405 1 1 83 ARG C C 12.301 -4.194 4.902 1.00 . A A . 83 ARG C 1 1
4 6406 1 1 83 ARG CA C 12.320 -2.951 5.796 1.00 . A A . 83 ARG CA 1 1
4 6407 1 1 83 ARG CB C 13.775 -2.630 6.223 1.00 . A A . 83 ARG CB 1 1
4 6408 1 1 83 ARG CD C 15.319 -1.173 7.675 1.00 . A A . 83 ARG CD 1 1
4 6409 1 1 83 ARG CG C 13.921 -1.336 7.055 1.00 . A A . 83 ARG CG 1 1
4 6410 1 1 83 ARG CZ C 17.292 -0.349 6.343 1.00 . A A . 83 ARG CZ 1 1
4 6411 1 1 83 ARG H H 11.964 -3.619 7.752 1.00 . A A . 83 ARG H 1 1
4 6412 1 1 83 ARG HA H 11.910 -2.099 5.252 1.00 . A A . 83 ARG HA 1 1
4 6413 1 1 83 ARG HB2 H 14.155 -3.458 6.813 1.00 . A A . 83 ARG HB2 1 1
4 6414 1 1 83 ARG HB3 H 14.390 -2.528 5.335 1.00 . A A . 83 ARG HB3 1 1
4 6415 1 1 83 ARG HD2 H 15.380 -0.202 8.148 1.00 . A A . 83 ARG HD2 1 1
4 6416 1 1 83 ARG HD3 H 15.452 -1.938 8.435 1.00 . A A . 83 ARG HD3 1 1
4 6417 1 1 83 ARG HE H 16.521 -2.192 6.275 1.00 . A A . 83 ARG HE 1 1
4 6418 1 1 83 ARG HG2 H 13.725 -0.482 6.413 1.00 . A A . 83 ARG HG2 1 1
4 6419 1 1 83 ARG HG3 H 13.185 -1.346 7.855 1.00 . A A . 83 ARG HG3 1 1
4 6420 1 1 83 ARG HH11 H 16.437 1.125 7.438 1.00 . A A . 83 ARG HH11 1 1
4 6421 1 1 83 ARG HH12 H 17.862 1.584 6.558 1.00 . A A . 83 ARG HH12 1 1
4 6422 1 1 83 ARG HH21 H 18.364 -1.568 5.134 1.00 . A A . 83 ARG HH21 1 1
4 6423 1 1 83 ARG HH22 H 18.938 0.061 5.246 1.00 . A A . 83 ARG HH22 1 1
4 6424 1 1 83 ARG N N 11.510 -3.184 7.002 1.00 . A A . 83 ARG N 1 1
4 6425 1 1 83 ARG NE N 16.412 -1.307 6.683 1.00 . A A . 83 ARG NE 1 1
4 6426 1 1 83 ARG NH1 N 17.186 0.885 6.815 1.00 . A A . 83 ARG NH1 1 1
4 6427 1 1 83 ARG NH2 N 18.275 -0.641 5.510 1.00 . A A . 83 ARG NH2 1 1
4 6428 1 1 83 ARG O O 12.292 -5.310 5.410 1.00 . A A . 83 ARG O 1 1
4 6429 1 1 84 PHE C C 13.439 -4.915 1.609 1.00 . A A . 84 PHE C 1 1
4 6430 1 1 84 PHE CA C 12.273 -5.076 2.576 1.00 . A A . 84 PHE CA 1 1
4 6431 1 1 84 PHE CB C 10.932 -5.033 1.795 1.00 . A A . 84 PHE CB 1 1
4 6432 1 1 84 PHE CD1 C 9.400 -6.461 3.184 1.00 . A A . 84 PHE CD1 1 1
4 6433 1 1 84 PHE CD2 C 8.889 -4.135 3.009 1.00 . A A . 84 PHE CD2 1 1
4 6434 1 1 84 PHE CE1 C 8.300 -6.637 3.986 1.00 . A A . 84 PHE CE1 1 1
4 6435 1 1 84 PHE CE2 C 7.790 -4.318 3.819 1.00 . A A . 84 PHE CE2 1 1
4 6436 1 1 84 PHE CG C 9.709 -5.210 2.672 1.00 . A A . 84 PHE CG 1 1
4 6437 1 1 84 PHE CZ C 7.500 -5.570 4.307 1.00 . A A . 84 PHE CZ 1 1
4 6438 1 1 84 PHE H H 12.389 -3.067 3.260 1.00 . A A . 84 PHE H 1 1
4 6439 1 1 84 PHE HA H 12.368 -6.034 3.082 1.00 . A A . 84 PHE HA 1 1
4 6440 1 1 84 PHE HB2 H 10.850 -4.078 1.283 1.00 . A A . 84 PHE HB2 1 1
4 6441 1 1 84 PHE HB3 H 10.924 -5.823 1.047 1.00 . A A . 84 PHE HB3 1 1
4 6442 1 1 84 PHE HD1 H 10.025 -7.311 2.941 1.00 . A A . 84 PHE HD1 1 1
4 6443 1 1 84 PHE HD2 H 9.110 -3.149 2.619 1.00 . A A . 84 PHE HD2 1 1
4 6444 1 1 84 PHE HE1 H 8.069 -7.616 4.367 1.00 . A A . 84 PHE HE1 1 1
4 6445 1 1 84 PHE HE2 H 7.159 -3.476 4.078 1.00 . A A . 84 PHE HE2 1 1
4 6446 1 1 84 PHE HZ H 6.639 -5.714 4.944 1.00 . A A . 84 PHE HZ 1 1
4 6447 1 1 84 PHE N N 12.320 -3.990 3.579 1.00 . A A . 84 PHE N 1 1
4 6448 1 1 84 PHE O O 13.931 -3.819 1.426 1.00 . A A . 84 PHE O 1 1
4 6449 1 1 85 GLN C C 14.205 -5.769 -1.412 1.00 . A A . 85 GLN C 1 1
4 6450 1 1 85 GLN CA C 14.905 -5.983 -0.050 1.00 . A A . 85 GLN CA 1 1
4 6451 1 1 85 GLN CB C 15.738 -7.297 -0.039 1.00 . A A . 85 GLN CB 1 1
4 6452 1 1 85 GLN CD C 17.969 -6.318 -0.835 1.00 . A A . 85 GLN CD 1 1
4 6453 1 1 85 GLN CG C 16.890 -7.378 -1.061 1.00 . A A . 85 GLN CG 1 1
4 6454 1 1 85 GLN H H 13.521 -6.872 1.290 1.00 . A A . 85 GLN H 1 1
4 6455 1 1 85 GLN HA H 15.571 -5.142 0.133 1.00 . A A . 85 GLN HA 1 1
4 6456 1 1 85 GLN HB2 H 16.163 -7.426 0.950 1.00 . A A . 85 GLN HB2 1 1
4 6457 1 1 85 GLN HB3 H 15.067 -8.131 -0.222 1.00 . A A . 85 GLN HB3 1 1
4 6458 1 1 85 GLN HE21 H 17.008 -5.032 -2.004 1.00 . A A . 85 GLN HE21 1 1
4 6459 1 1 85 GLN HE22 H 18.475 -4.453 -1.299 1.00 . A A . 85 GLN HE22 1 1
4 6460 1 1 85 GLN HG2 H 17.347 -8.359 -0.995 1.00 . A A . 85 GLN HG2 1 1
4 6461 1 1 85 GLN HG3 H 16.484 -7.248 -2.057 1.00 . A A . 85 GLN HG3 1 1
4 6462 1 1 85 GLN N N 13.895 -6.012 1.020 1.00 . A A . 85 GLN N 1 1
4 6463 1 1 85 GLN NE2 N 17.802 -5.154 -1.443 1.00 . A A . 85 GLN NE2 1 1
4 6464 1 1 85 GLN O O 14.827 -5.290 -2.367 1.00 . A A . 85 GLN O 1 1
4 6465 1 1 85 GLN OE1 O 18.929 -6.542 -0.105 1.00 . A A . 85 GLN OE1 1 1
4 6466 1 1 86 THR C C 10.589 -5.722 -2.348 1.00 . A A . 86 THR C 1 1
4 6467 1 1 86 THR CA C 12.086 -5.920 -2.702 1.00 . A A . 86 THR CA 1 1
4 6468 1 1 86 THR CB C 12.272 -7.125 -3.699 1.00 . A A . 86 THR CB 1 1
4 6469 1 1 86 THR CG2 C 11.780 -8.464 -3.104 1.00 . A A . 86 THR CG2 1 1
4 6470 1 1 86 THR H H 12.438 -6.431 -0.677 1.00 . A A . 86 THR H 1 1
4 6471 1 1 86 THR HA H 12.430 -5.018 -3.199 1.00 . A A . 86 THR HA 1 1
4 6472 1 1 86 THR HB H 13.329 -7.222 -3.925 1.00 . A A . 86 THR HB 1 1
4 6473 1 1 86 THR HG1 H 12.023 -6.139 -5.402 1.00 . A A . 86 THR HG1 1 1
4 6474 1 1 86 THR HG21 H 12.326 -8.678 -2.191 1.00 . A A . 86 THR HG21 1 1
4 6475 1 1 86 THR HG22 H 11.945 -9.270 -3.814 1.00 . A A . 86 THR HG22 1 1
4 6476 1 1 86 THR HG23 H 10.721 -8.405 -2.879 1.00 . A A . 86 THR HG23 1 1
4 6477 1 1 86 THR N N 12.892 -6.093 -1.481 1.00 . A A . 86 THR N 1 1
4 6478 1 1 86 THR O O 10.136 -6.105 -1.260 1.00 . A A . 86 THR O 1 1
4 6479 1 1 86 THR OG1 O 11.580 -6.859 -4.930 1.00 . A A . 86 THR OG1 1 1
4 6480 1 1 87 LEU C C 7.609 -6.203 -3.138 1.00 . A A . 87 LEU C 1 1
4 6481 1 1 87 LEU CA C 8.387 -4.854 -3.183 1.00 . A A . 87 LEU CA 1 1
4 6482 1 1 87 LEU CB C 7.893 -3.941 -4.371 1.00 . A A . 87 LEU CB 1 1
4 6483 1 1 87 LEU CD1 C 5.396 -3.568 -3.738 1.00 . A A . 87 LEU CD1 1 1
4 6484 1 1 87 LEU CD2 C 7.154 -1.906 -2.978 1.00 . A A . 87 LEU CD2 1 1
4 6485 1 1 87 LEU CG C 6.741 -2.905 -4.079 1.00 . A A . 87 LEU CG 1 1
4 6486 1 1 87 LEU H H 10.314 -4.815 -4.108 1.00 . A A . 87 LEU H 1 1
4 6487 1 1 87 LEU HA H 8.225 -4.327 -2.243 1.00 . A A . 87 LEU HA 1 1
4 6488 1 1 87 LEU HB2 H 8.745 -3.379 -4.736 1.00 . A A . 87 LEU HB2 1 1
4 6489 1 1 87 LEU HB3 H 7.560 -4.582 -5.182 1.00 . A A . 87 LEU HB3 1 1
4 6490 1 1 87 LEU HD11 H 4.636 -2.806 -3.608 1.00 . A A . 87 LEU HD11 1 1
4 6491 1 1 87 LEU HD12 H 5.485 -4.142 -2.822 1.00 . A A . 87 LEU HD12 1 1
4 6492 1 1 87 LEU HD13 H 5.106 -4.224 -4.544 1.00 . A A . 87 LEU HD13 1 1
4 6493 1 1 87 LEU HD21 H 8.063 -1.398 -3.278 1.00 . A A . 87 LEU HD21 1 1
4 6494 1 1 87 LEU HD22 H 7.328 -2.425 -2.043 1.00 . A A . 87 LEU HD22 1 1
4 6495 1 1 87 LEU HD23 H 6.373 -1.171 -2.842 1.00 . A A . 87 LEU HD23 1 1
4 6496 1 1 87 LEU HG H 6.573 -2.327 -4.980 1.00 . A A . 87 LEU HG 1 1
4 6497 1 1 87 LEU N N 9.847 -5.113 -3.299 1.00 . A A . 87 LEU N 1 1
4 6498 1 1 87 LEU O O 6.518 -6.275 -2.582 1.00 . A A . 87 LEU O 1 1
4 6499 1 1 88 GLY C C 7.403 -9.126 -2.264 1.00 . A A . 88 GLY C 1 1
4 6500 1 1 88 GLY CA C 7.654 -8.624 -3.690 1.00 . A A . 88 GLY CA 1 1
4 6501 1 1 88 GLY H H 8.970 -7.076 -4.331 1.00 . A A . 88 GLY H 1 1
4 6502 1 1 88 GLY HA2 H 6.730 -8.660 -4.252 1.00 . A A . 88 GLY HA2 1 1
4 6503 1 1 88 GLY HA3 H 8.364 -9.291 -4.163 1.00 . A A . 88 GLY HA3 1 1
4 6504 1 1 88 GLY N N 8.193 -7.254 -3.757 1.00 . A A . 88 GLY N 1 1
4 6505 1 1 88 GLY O O 6.333 -9.669 -1.973 1.00 . A A . 88 GLY O 1 1
4 6506 1 1 89 GLU C C 7.235 -8.493 0.794 1.00 . A A . 89 GLU C 1 1
4 6507 1 1 89 GLU CA C 8.306 -9.310 0.057 1.00 . A A . 89 GLU CA 1 1
4 6508 1 1 89 GLU CB C 9.678 -9.126 0.741 1.00 . A A . 89 GLU CB 1 1
4 6509 1 1 89 GLU CD C 12.162 -9.658 0.730 1.00 . A A . 89 GLU CD 1 1
4 6510 1 1 89 GLU CG C 10.788 -10.005 0.154 1.00 . A A . 89 GLU CG 1 1
4 6511 1 1 89 GLU H H 9.197 -8.445 -1.680 1.00 . A A . 89 GLU H 1 1
4 6512 1 1 89 GLU HA H 8.022 -10.357 0.095 1.00 . A A . 89 GLU HA 1 1
4 6513 1 1 89 GLU HB2 H 9.981 -8.087 0.646 1.00 . A A . 89 GLU HB2 1 1
4 6514 1 1 89 GLU HB3 H 9.584 -9.365 1.798 1.00 . A A . 89 GLU HB3 1 1
4 6515 1 1 89 GLU HG2 H 10.555 -11.047 0.363 1.00 . A A . 89 GLU HG2 1 1
4 6516 1 1 89 GLU HG3 H 10.817 -9.868 -0.924 1.00 . A A . 89 GLU HG3 1 1
4 6517 1 1 89 GLU N N 8.390 -8.910 -1.374 1.00 . A A . 89 GLU N 1 1
4 6518 1 1 89 GLU O O 6.605 -8.988 1.742 1.00 . A A . 89 GLU O 1 1
4 6519 1 1 89 GLU OE1 O 12.693 -8.593 0.379 1.00 . A A . 89 GLU OE1 1 1
4 6520 1 1 89 GLU OE2 O 12.712 -10.444 1.534 1.00 . A A . 89 GLU OE2 1 1
4 6521 1 1 90 LEU C C 4.609 -6.974 0.605 1.00 . A A . 90 LEU C 1 1
4 6522 1 1 90 LEU CA C 5.993 -6.351 0.868 1.00 . A A . 90 LEU CA 1 1
4 6523 1 1 90 LEU CB C 6.148 -4.931 0.241 1.00 . A A . 90 LEU CB 1 1
4 6524 1 1 90 LEU CD1 C 5.861 -2.412 0.554 1.00 . A A . 90 LEU CD1 1 1
4 6525 1 1 90 LEU CD2 C 3.800 -3.803 0.087 1.00 . A A . 90 LEU CD2 1 1
4 6526 1 1 90 LEU CG C 5.203 -3.788 0.762 1.00 . A A . 90 LEU CG 1 1
4 6527 1 1 90 LEU H H 7.596 -6.908 -0.391 1.00 . A A . 90 LEU H 1 1
4 6528 1 1 90 LEU HA H 6.146 -6.277 1.942 1.00 . A A . 90 LEU HA 1 1
4 6529 1 1 90 LEU HB2 H 7.177 -4.622 0.412 1.00 . A A . 90 LEU HB2 1 1
4 6530 1 1 90 LEU HB3 H 6.013 -5.021 -0.832 1.00 . A A . 90 LEU HB3 1 1
4 6531 1 1 90 LEU HD11 H 6.007 -2.227 -0.503 1.00 . A A . 90 LEU HD11 1 1
4 6532 1 1 90 LEU HD12 H 6.817 -2.380 1.059 1.00 . A A . 90 LEU HD12 1 1
4 6533 1 1 90 LEU HD13 H 5.222 -1.637 0.967 1.00 . A A . 90 LEU HD13 1 1
4 6534 1 1 90 LEU HD21 H 3.298 -4.738 0.311 1.00 . A A . 90 LEU HD21 1 1
4 6535 1 1 90 LEU HD22 H 3.903 -3.702 -0.985 1.00 . A A . 90 LEU HD22 1 1
4 6536 1 1 90 LEU HD23 H 3.199 -2.988 0.469 1.00 . A A . 90 LEU HD23 1 1
4 6537 1 1 90 LEU HG H 5.059 -3.916 1.832 1.00 . A A . 90 LEU HG 1 1
4 6538 1 1 90 LEU N N 7.035 -7.240 0.337 1.00 . A A . 90 LEU N 1 1
4 6539 1 1 90 LEU O O 3.874 -7.238 1.545 1.00 . A A . 90 LEU O 1 1
4 6540 1 1 91 ILE C C 2.765 -9.192 -0.363 1.00 . A A . 91 ILE C 1 1
4 6541 1 1 91 ILE CA C 3.014 -7.858 -1.106 1.00 . A A . 91 ILE CA 1 1
4 6542 1 1 91 ILE CB C 2.976 -8.129 -2.662 1.00 . A A . 91 ILE CB 1 1
4 6543 1 1 91 ILE CD1 C 2.290 -5.695 -3.335 1.00 . A A . 91 ILE CD1 1 1
4 6544 1 1 91 ILE CG1 C 3.289 -6.834 -3.481 1.00 . A A . 91 ILE CG1 1 1
4 6545 1 1 91 ILE CG2 C 1.620 -8.742 -3.104 1.00 . A A . 91 ILE CG2 1 1
4 6546 1 1 91 ILE H H 4.939 -6.996 -1.380 1.00 . A A . 91 ILE H 1 1
4 6547 1 1 91 ILE HA H 2.217 -7.165 -0.864 1.00 . A A . 91 ILE HA 1 1
4 6548 1 1 91 ILE HB H 3.751 -8.864 -2.879 1.00 . A A . 91 ILE HB 1 1
4 6549 1 1 91 ILE HD11 H 2.603 -4.871 -3.959 1.00 . A A . 91 ILE HD11 1 1
4 6550 1 1 91 ILE HD12 H 2.249 -5.372 -2.305 1.00 . A A . 91 ILE HD12 1 1
4 6551 1 1 91 ILE HD13 H 1.311 -6.027 -3.650 1.00 . A A . 91 ILE HD13 1 1
4 6552 1 1 91 ILE HG12 H 4.252 -6.448 -3.177 1.00 . A A . 91 ILE HG12 1 1
4 6553 1 1 91 ILE HG13 H 3.344 -7.085 -4.536 1.00 . A A . 91 ILE HG13 1 1
4 6554 1 1 91 ILE HG21 H 1.451 -9.681 -2.584 1.00 . A A . 91 ILE HG21 1 1
4 6555 1 1 91 ILE HG22 H 1.626 -8.928 -4.167 1.00 . A A . 91 ILE HG22 1 1
4 6556 1 1 91 ILE HG23 H 0.811 -8.060 -2.865 1.00 . A A . 91 ILE HG23 1 1
4 6557 1 1 91 ILE N N 4.294 -7.239 -0.683 1.00 . A A . 91 ILE N 1 1
4 6558 1 1 91 ILE O O 1.662 -9.440 0.149 1.00 . A A . 91 ILE O 1 1
4 6559 1 1 92 GLY C C 3.308 -11.284 1.779 1.00 . A A . 92 GLY C 1 1
4 6560 1 1 92 GLY CA C 3.815 -11.325 0.340 1.00 . A A . 92 GLY CA 1 1
4 6561 1 1 92 GLY H H 4.648 -9.722 -0.768 1.00 . A A . 92 GLY H 1 1
4 6562 1 1 92 GLY HA2 H 3.191 -11.992 -0.243 1.00 . A A . 92 GLY HA2 1 1
4 6563 1 1 92 GLY HA3 H 4.820 -11.714 0.341 1.00 . A A . 92 GLY HA3 1 1
4 6564 1 1 92 GLY N N 3.832 -10.016 -0.317 1.00 . A A . 92 GLY N 1 1
4 6565 1 1 92 GLY O O 2.322 -11.945 2.117 1.00 . A A . 92 GLY O 1 1
4 6566 1 1 93 LEU C C 2.344 -9.557 4.266 1.00 . A A . 93 LEU C 1 1
4 6567 1 1 93 LEU CA C 3.646 -10.346 4.042 1.00 . A A . 93 LEU CA 1 1
4 6568 1 1 93 LEU CB C 4.823 -9.679 4.805 1.00 . A A . 93 LEU CB 1 1
4 6569 1 1 93 LEU CD1 C 7.257 -9.731 5.597 1.00 . A A . 93 LEU CD1 1 1
4 6570 1 1 93 LEU CD2 C 5.982 -11.916 5.327 1.00 . A A . 93 LEU CD2 1 1
4 6571 1 1 93 LEU CG C 6.172 -10.472 4.798 1.00 . A A . 93 LEU CG 1 1
4 6572 1 1 93 LEU H H 4.700 -9.920 2.258 1.00 . A A . 93 LEU H 1 1
4 6573 1 1 93 LEU HA H 3.509 -11.352 4.434 1.00 . A A . 93 LEU HA 1 1
4 6574 1 1 93 LEU HB2 H 4.999 -8.696 4.369 1.00 . A A . 93 LEU HB2 1 1
4 6575 1 1 93 LEU HB3 H 4.523 -9.534 5.835 1.00 . A A . 93 LEU HB3 1 1
4 6576 1 1 93 LEU HD11 H 8.185 -10.280 5.546 1.00 . A A . 93 LEU HD11 1 1
4 6577 1 1 93 LEU HD12 H 6.956 -9.634 6.634 1.00 . A A . 93 LEU HD12 1 1
4 6578 1 1 93 LEU HD13 H 7.405 -8.746 5.176 1.00 . A A . 93 LEU HD13 1 1
4 6579 1 1 93 LEU HD21 H 5.595 -11.892 6.339 1.00 . A A . 93 LEU HD21 1 1
4 6580 1 1 93 LEU HD22 H 6.934 -12.437 5.320 1.00 . A A . 93 LEU HD22 1 1
4 6581 1 1 93 LEU HD23 H 5.288 -12.449 4.689 1.00 . A A . 93 LEU HD23 1 1
4 6582 1 1 93 LEU HG H 6.529 -10.545 3.775 1.00 . A A . 93 LEU HG 1 1
4 6583 1 1 93 LEU N N 3.970 -10.465 2.612 1.00 . A A . 93 LEU N 1 1
4 6584 1 1 93 LEU O O 1.563 -9.898 5.145 1.00 . A A . 93 LEU O 1 1
4 6585 1 1 94 TYR C C -0.352 -8.016 3.181 1.00 . A A . 94 TYR C 1 1
4 6586 1 1 94 TYR CA C 1.017 -7.535 3.678 1.00 . A A . 94 TYR CA 1 1
4 6587 1 1 94 TYR CB C 1.397 -6.161 3.057 1.00 . A A . 94 TYR CB 1 1
4 6588 1 1 94 TYR CD1 C 3.284 -5.963 4.804 1.00 . A A . 94 TYR CD1 1 1
4 6589 1 1 94 TYR CD2 C 2.630 -3.996 3.610 1.00 . A A . 94 TYR CD2 1 1
4 6590 1 1 94 TYR CE1 C 4.210 -5.230 5.509 1.00 . A A . 94 TYR CE1 1 1
4 6591 1 1 94 TYR CE2 C 3.557 -3.263 4.319 1.00 . A A . 94 TYR CE2 1 1
4 6592 1 1 94 TYR CG C 2.463 -5.365 3.836 1.00 . A A . 94 TYR CG 1 1
4 6593 1 1 94 TYR CZ C 4.348 -3.883 5.264 1.00 . A A . 94 TYR CZ 1 1
4 6594 1 1 94 TYR H H 2.669 -8.394 2.656 1.00 . A A . 94 TYR H 1 1
4 6595 1 1 94 TYR HA H 0.928 -7.401 4.749 1.00 . A A . 94 TYR HA 1 1
4 6596 1 1 94 TYR HB2 H 1.778 -6.323 2.056 1.00 . A A . 94 TYR HB2 1 1
4 6597 1 1 94 TYR HB3 H 0.507 -5.538 2.992 1.00 . A A . 94 TYR HB3 1 1
4 6598 1 1 94 TYR HD1 H 3.190 -7.021 4.997 1.00 . A A . 94 TYR HD1 1 1
4 6599 1 1 94 TYR HD2 H 2.010 -3.500 2.870 1.00 . A A . 94 TYR HD2 1 1
4 6600 1 1 94 TYR HE1 H 4.826 -5.714 6.257 1.00 . A A . 94 TYR HE1 1 1
4 6601 1 1 94 TYR HE2 H 3.661 -2.207 4.126 1.00 . A A . 94 TYR HE2 1 1
4 6602 1 1 94 TYR HH H 6.112 -3.618 5.983 1.00 . A A . 94 TYR HH 1 1
4 6603 1 1 94 TYR N N 2.104 -8.518 3.448 1.00 . A A . 94 TYR N 1 1
4 6604 1 1 94 TYR O O -1.358 -7.337 3.413 1.00 . A A . 94 TYR O 1 1
4 6605 1 1 94 TYR OH O 5.277 -3.151 5.972 1.00 . A A . 94 TYR OH 1 1
4 6606 1 1 95 ALA C C -2.240 -10.509 3.587 1.00 . A A . 95 ALA C 1 1
4 6607 1 1 95 ALA CA C -1.666 -9.902 2.267 1.00 . A A . 95 ALA CA 1 1
4 6608 1 1 95 ALA CB C -1.449 -10.992 1.213 1.00 . A A . 95 ALA CB 1 1
4 6609 1 1 95 ALA H H 0.427 -9.548 2.125 1.00 . A A . 95 ALA H 1 1
4 6610 1 1 95 ALA HA H -2.380 -9.183 1.862 1.00 . A A . 95 ALA HA 1 1
4 6611 1 1 95 ALA HB1 H -0.742 -11.725 1.590 1.00 . A A . 95 ALA HB1 1 1
4 6612 1 1 95 ALA HB2 H -1.053 -10.551 0.306 1.00 . A A . 95 ALA HB2 1 1
4 6613 1 1 95 ALA HB3 H -2.391 -11.482 0.991 1.00 . A A . 95 ALA HB3 1 1
4 6614 1 1 95 ALA N N -0.399 -9.180 2.511 1.00 . A A . 95 ALA N 1 1
4 6615 1 1 95 ALA O O -3.339 -11.070 3.599 1.00 . A A . 95 ALA O 1 1
4 6616 1 1 96 GLN C C -2.375 -9.515 6.803 1.00 . A A . 96 GLN C 1 1
4 6617 1 1 96 GLN CA C -1.870 -10.774 6.046 1.00 . A A . 96 GLN CA 1 1
4 6618 1 1 96 GLN CB C -0.652 -11.409 6.780 1.00 . A A . 96 GLN CB 1 1
4 6619 1 1 96 GLN CD C -1.978 -13.006 8.311 1.00 . A A . 96 GLN CD 1 1
4 6620 1 1 96 GLN CG C -0.926 -11.895 8.213 1.00 . A A . 96 GLN CG 1 1
4 6621 1 1 96 GLN H H -0.579 -9.987 4.572 1.00 . A A . 96 GLN H 1 1
4 6622 1 1 96 GLN HA H -2.672 -11.505 5.982 1.00 . A A . 96 GLN HA 1 1
4 6623 1 1 96 GLN HB2 H -0.299 -12.258 6.199 1.00 . A A . 96 GLN HB2 1 1
4 6624 1 1 96 GLN HB3 H 0.150 -10.674 6.818 1.00 . A A . 96 GLN HB3 1 1
4 6625 1 1 96 GLN HE21 H -2.525 -12.360 10.103 1.00 . A A . 96 GLN HE21 1 1
4 6626 1 1 96 GLN HE22 H -3.389 -13.731 9.504 1.00 . A A . 96 GLN HE22 1 1
4 6627 1 1 96 GLN HG2 H 0.000 -12.270 8.638 1.00 . A A . 96 GLN HG2 1 1
4 6628 1 1 96 GLN HG3 H -1.258 -11.047 8.802 1.00 . A A . 96 GLN HG3 1 1
4 6629 1 1 96 GLN N N -1.464 -10.387 4.685 1.00 . A A . 96 GLN N 1 1
4 6630 1 1 96 GLN NE2 N -2.704 -13.037 9.417 1.00 . A A . 96 GLN NE2 1 1
4 6631 1 1 96 GLN O O -1.706 -8.472 6.768 1.00 . A A . 96 GLN O 1 1
4 6632 1 1 96 GLN OE1 O -2.142 -13.823 7.402 1.00 . A A . 96 GLN OE1 1 1
4 6633 1 1 97 PRO C C -3.398 -8.431 9.731 1.00 . A A . 97 PRO C 1 1
4 6634 1 1 97 PRO CA C -4.078 -8.468 8.331 1.00 . A A . 97 PRO CA 1 1
4 6635 1 1 97 PRO CB C -5.593 -8.788 8.439 1.00 . A A . 97 PRO CB 1 1
4 6636 1 1 97 PRO CD C -4.579 -10.684 7.374 1.00 . A A . 97 PRO CD 1 1
4 6637 1 1 97 PRO CG C -5.665 -10.283 8.355 1.00 . A A . 97 PRO CG 1 1
4 6638 1 1 97 PRO HA H -3.949 -7.499 7.849 1.00 . A A . 97 PRO HA 1 1
4 6639 1 1 97 PRO HB2 H -5.994 -8.416 9.379 1.00 . A A . 97 PRO HB2 1 1
4 6640 1 1 97 PRO HB3 H -6.128 -8.317 7.614 1.00 . A A . 97 PRO HB3 1 1
4 6641 1 1 97 PRO HD2 H -4.130 -11.625 7.666 1.00 . A A . 97 PRO HD2 1 1
4 6642 1 1 97 PRO HD3 H -4.975 -10.762 6.367 1.00 . A A . 97 PRO HD3 1 1
4 6643 1 1 97 PRO HG2 H -5.478 -10.719 9.335 1.00 . A A . 97 PRO HG2 1 1
4 6644 1 1 97 PRO HG3 H -6.639 -10.595 7.994 1.00 . A A . 97 PRO HG3 1 1
4 6645 1 1 97 PRO N N -3.579 -9.571 7.462 1.00 . A A . 97 PRO N 1 1
4 6646 1 1 97 PRO O O -2.482 -9.222 10.013 1.00 . A A . 97 PRO O 1 1
4 6647 1 1 98 ASN C C -1.901 -7.106 12.067 1.00 . A A . 98 ASN C 1 1
4 6648 1 1 98 ASN CA C -3.440 -7.243 11.970 1.00 . A A . 98 ASN CA 1 1
4 6649 1 1 98 ASN CB C -3.991 -8.321 12.951 1.00 . A A . 98 ASN CB 1 1
4 6650 1 1 98 ASN CG C -3.732 -7.996 14.430 1.00 . A A . 98 ASN CG 1 1
4 6651 1 1 98 ASN H H -4.643 -6.962 10.244 1.00 . A A . 98 ASN H 1 1
4 6652 1 1 98 ASN HA H -3.870 -6.287 12.257 1.00 . A A . 98 ASN HA 1 1
4 6653 1 1 98 ASN HB2 H -5.058 -8.414 12.812 1.00 . A A . 98 ASN HB2 1 1
4 6654 1 1 98 ASN HB3 H -3.524 -9.272 12.718 1.00 . A A . 98 ASN HB3 1 1
4 6655 1 1 98 ASN HD21 H -3.567 -9.928 14.873 1.00 . A A . 98 ASN HD21 1 1
4 6656 1 1 98 ASN HD22 H -3.356 -8.836 16.193 1.00 . A A . 98 ASN HD22 1 1
4 6657 1 1 98 ASN N N -3.897 -7.496 10.577 1.00 . A A . 98 ASN N 1 1
4 6658 1 1 98 ASN ND2 N -3.539 -9.023 15.250 1.00 . A A . 98 ASN ND2 1 1
4 6659 1 1 98 ASN O O -1.205 -8.016 12.536 1.00 . A A . 98 ASN O 1 1
4 6660 1 1 98 ASN OD1 O -3.708 -6.830 14.829 1.00 . A A . 98 ASN OD1 1 1
4 6661 1 1 99 GLN C C 0.255 -4.206 10.933 1.00 . A A . 99 GLN C 1 1
4 6662 1 1 99 GLN CA C 0.034 -5.616 11.512 1.00 . A A . 99 GLN CA 1 1
4 6663 1 1 99 GLN CB C 0.854 -6.664 10.694 1.00 . A A . 99 GLN CB 1 1
4 6664 1 1 99 GLN CD C 1.138 -7.982 8.499 1.00 . A A . 99 GLN CD 1 1
4 6665 1 1 99 GLN CG C 0.354 -6.906 9.247 1.00 . A A . 99 GLN CG 1 1
4 6666 1 1 99 GLN H H -2.066 -5.342 11.189 1.00 . A A . 99 GLN H 1 1
4 6667 1 1 99 GLN HA H 0.394 -5.617 12.537 1.00 . A A . 99 GLN HA 1 1
4 6668 1 1 99 GLN HB2 H 1.892 -6.346 10.648 1.00 . A A . 99 GLN HB2 1 1
4 6669 1 1 99 GLN HB3 H 0.817 -7.612 11.221 1.00 . A A . 99 GLN HB3 1 1
4 6670 1 1 99 GLN HE21 H 0.770 -7.089 6.770 1.00 . A A . 99 GLN HE21 1 1
4 6671 1 1 99 GLN HE22 H 1.689 -8.545 6.688 1.00 . A A . 99 GLN HE22 1 1
4 6672 1 1 99 GLN HG2 H -0.680 -7.217 9.286 1.00 . A A . 99 GLN HG2 1 1
4 6673 1 1 99 GLN HG3 H 0.425 -5.976 8.694 1.00 . A A . 99 GLN HG3 1 1
4 6674 1 1 99 GLN N N -1.411 -5.968 11.549 1.00 . A A . 99 GLN N 1 1
4 6675 1 1 99 GLN NE2 N 1.210 -7.858 7.187 1.00 . A A . 99 GLN NE2 1 1
4 6676 1 1 99 GLN O O 1.391 -3.817 10.656 1.00 . A A . 99 GLN O 1 1
4 6677 1 1 99 GLN OE1 O 1.652 -8.929 9.098 1.00 . A A . 99 GLN OE1 1 1
4 6678 1 1 100 GLY C C -1.786 -2.097 8.963 1.00 . A A . 100 GLY C 1 1
4 6679 1 1 100 GLY CA C -0.821 -2.128 10.123 1.00 . A A . 100 GLY CA 1 1
4 6680 1 1 100 GLY H H -1.697 -3.773 11.122 1.00 . A A . 100 GLY H 1 1
4 6681 1 1 100 GLY HA2 H -1.103 -1.369 10.842 1.00 . A A . 100 GLY HA2 1 1
4 6682 1 1 100 GLY HA3 H 0.176 -1.906 9.757 1.00 . A A . 100 GLY HA3 1 1
4 6683 1 1 100 GLY N N -0.842 -3.442 10.782 1.00 . A A . 100 GLY N 1 1
4 6684 1 1 100 GLY O O -2.382 -1.061 8.649 1.00 . A A . 100 GLY O 1 1
4 6685 1 1 101 LEU C C -4.269 -3.538 7.665 1.00 . A A . 101 LEU C 1 1
4 6686 1 1 101 LEU CA C -2.815 -3.445 7.174 1.00 . A A . 101 LEU CA 1 1
4 6687 1 1 101 LEU CB C -2.390 -4.699 6.349 1.00 . A A . 101 LEU CB 1 1
4 6688 1 1 101 LEU CD1 C -1.161 -3.465 4.452 1.00 . A A . 101 LEU CD1 1 1
4 6689 1 1 101 LEU CD2 C 0.173 -4.374 6.434 1.00 . A A . 101 LEU CD2 1 1
4 6690 1 1 101 LEU CG C -1.062 -4.571 5.524 1.00 . A A . 101 LEU CG 1 1
4 6691 1 1 101 LEU H H -1.412 -4.041 8.616 1.00 . A A . 101 LEU H 1 1
4 6692 1 1 101 LEU HA H -2.716 -2.569 6.540 1.00 . A A . 101 LEU HA 1 1
4 6693 1 1 101 LEU HB2 H -2.287 -5.536 7.032 1.00 . A A . 101 LEU HB2 1 1
4 6694 1 1 101 LEU HB3 H -3.187 -4.937 5.655 1.00 . A A . 101 LEU HB3 1 1
4 6695 1 1 101 LEU HD11 H -1.996 -3.675 3.795 1.00 . A A . 101 LEU HD11 1 1
4 6696 1 1 101 LEU HD12 H -0.252 -3.444 3.866 1.00 . A A . 101 LEU HD12 1 1
4 6697 1 1 101 LEU HD13 H -1.310 -2.499 4.920 1.00 . A A . 101 LEU HD13 1 1
4 6698 1 1 101 LEU HD21 H 0.262 -5.219 7.101 1.00 . A A . 101 LEU HD21 1 1
4 6699 1 1 101 LEU HD22 H 0.069 -3.466 7.018 1.00 . A A . 101 LEU HD22 1 1
4 6700 1 1 101 LEU HD23 H 1.065 -4.309 5.829 1.00 . A A . 101 LEU HD23 1 1
4 6701 1 1 101 LEU HG H -0.904 -5.498 4.984 1.00 . A A . 101 LEU HG 1 1
4 6702 1 1 101 LEU N N -1.930 -3.261 8.320 1.00 . A A . 101 LEU N 1 1
4 6703 1 1 101 LEU O O -4.699 -4.577 8.177 1.00 . A A . 101 LEU O 1 1
4 6704 1 1 102 VAL C C -7.310 -3.126 6.921 1.00 . A A . 102 VAL C 1 1
4 6705 1 1 102 VAL CA C -6.426 -2.296 7.883 1.00 . A A . 102 VAL CA 1 1
4 6706 1 1 102 VAL CB C -6.907 -0.783 7.873 1.00 . A A . 102 VAL CB 1 1
4 6707 1 1 102 VAL CG1 C -5.920 0.109 8.658 1.00 . A A . 102 VAL CG1 1 1
4 6708 1 1 102 VAL CG2 C -7.112 -0.217 6.435 1.00 . A A . 102 VAL CG2 1 1
4 6709 1 1 102 VAL H H -4.539 -1.630 7.146 1.00 . A A . 102 VAL H 1 1
4 6710 1 1 102 VAL HA H -6.545 -2.690 8.892 1.00 . A A . 102 VAL HA 1 1
4 6711 1 1 102 VAL HB H -7.868 -0.738 8.389 1.00 . A A . 102 VAL HB 1 1
4 6712 1 1 102 VAL HG11 H -6.277 1.131 8.662 1.00 . A A . 102 VAL HG11 1 1
4 6713 1 1 102 VAL HG12 H -4.947 0.074 8.178 1.00 . A A . 102 VAL HG12 1 1
4 6714 1 1 102 VAL HG13 H -5.830 -0.246 9.677 1.00 . A A . 102 VAL HG13 1 1
4 6715 1 1 102 VAL HG21 H -7.413 0.824 6.483 1.00 . A A . 102 VAL HG21 1 1
4 6716 1 1 102 VAL HG22 H -7.879 -0.785 5.918 1.00 . A A . 102 VAL HG22 1 1
4 6717 1 1 102 VAL HG23 H -6.186 -0.291 5.876 1.00 . A A . 102 VAL HG23 1 1
4 6718 1 1 102 VAL N N -4.997 -2.412 7.515 1.00 . A A . 102 VAL N 1 1
4 6719 1 1 102 VAL O O -8.483 -3.377 7.191 1.00 . A A . 102 VAL O 1 1
4 6720 1 1 103 CYS C C -6.825 -5.617 4.499 1.00 . A A . 103 CYS C 1 1
4 6721 1 1 103 CYS CA C -7.370 -4.202 4.691 1.00 . A A . 103 CYS CA 1 1
4 6722 1 1 103 CYS CB C -7.106 -3.395 3.402 1.00 . A A . 103 CYS CB 1 1
4 6723 1 1 103 CYS H H -5.762 -3.310 5.690 1.00 . A A . 103 CYS H 1 1
4 6724 1 1 103 CYS HA H -8.440 -4.239 4.875 1.00 . A A . 103 CYS HA 1 1
4 6725 1 1 103 CYS HB2 H -6.077 -3.530 3.082 1.00 . A A . 103 CYS HB2 1 1
4 6726 1 1 103 CYS HB3 H -7.768 -3.741 2.618 1.00 . A A . 103 CYS HB3 1 1
4 6727 1 1 103 CYS HG H -7.720 -1.127 2.412 1.00 . A A . 103 CYS HG 1 1
4 6728 1 1 103 CYS N N -6.705 -3.515 5.792 1.00 . A A . 103 CYS N 1 1
4 6729 1 1 103 CYS O O -7.591 -6.574 4.329 1.00 . A A . 103 CYS O 1 1
4 6730 1 1 103 CYS SG S -7.370 -1.612 3.594 1.00 . A A . 103 CYS SG 1 1
4 6731 1 1 104 ALA C C -4.815 -6.719 2.361 1.00 . A A . 104 ALA C 1 1
4 6732 1 1 104 ALA CA C -4.686 -6.783 3.899 1.00 . A A . 104 ALA CA 1 1
4 6733 1 1 104 ALA CB C -5.053 -8.172 4.459 1.00 . A A . 104 ALA CB 1 1
4 6734 1 1 104 ALA H H -4.980 -4.941 4.882 1.00 . A A . 104 ALA H 1 1
4 6735 1 1 104 ALA HA H -3.648 -6.583 4.159 1.00 . A A . 104 ALA HA 1 1
4 6736 1 1 104 ALA HB1 H -4.943 -8.167 5.535 1.00 . A A . 104 ALA HB1 1 1
4 6737 1 1 104 ALA HB2 H -4.397 -8.923 4.037 1.00 . A A . 104 ALA HB2 1 1
4 6738 1 1 104 ALA HB3 H -6.078 -8.408 4.210 1.00 . A A . 104 ALA HB3 1 1
4 6739 1 1 104 ALA N N -5.470 -5.687 4.491 1.00 . A A . 104 ALA N 1 1
4 6740 1 1 104 ALA O O -5.906 -6.452 1.828 1.00 . A A . 104 ALA O 1 1
4 6741 1 1 105 LEU C C -4.483 -7.771 -0.532 1.00 . A A . 105 LEU C 1 1
4 6742 1 1 105 LEU CA C -3.622 -6.728 0.207 1.00 . A A . 105 LEU CA 1 1
4 6743 1 1 105 LEU CB C -2.146 -6.725 -0.268 1.00 . A A . 105 LEU CB 1 1
4 6744 1 1 105 LEU CD1 C 0.156 -5.603 -0.320 1.00 . A A . 105 LEU CD1 1 1
4 6745 1 1 105 LEU CD2 C -1.872 -4.223 0.358 1.00 . A A . 105 LEU CD2 1 1
4 6746 1 1 105 LEU CG C -1.219 -5.628 0.362 1.00 . A A . 105 LEU CG 1 1
4 6747 1 1 105 LEU H H -2.938 -7.353 2.122 1.00 . A A . 105 LEU H 1 1
4 6748 1 1 105 LEU HA H -4.043 -5.742 0.011 1.00 . A A . 105 LEU HA 1 1
4 6749 1 1 105 LEU HB2 H -1.717 -7.700 -0.056 1.00 . A A . 105 LEU HB2 1 1
4 6750 1 1 105 LEU HB3 H -2.141 -6.587 -1.347 1.00 . A A . 105 LEU HB3 1 1
4 6751 1 1 105 LEU HD11 H 0.626 -6.573 -0.216 1.00 . A A . 105 LEU HD11 1 1
4 6752 1 1 105 LEU HD12 H 0.784 -4.857 0.146 1.00 . A A . 105 LEU HD12 1 1
4 6753 1 1 105 LEU HD13 H 0.045 -5.372 -1.371 1.00 . A A . 105 LEU HD13 1 1
4 6754 1 1 105 LEU HD21 H -2.780 -4.241 0.946 1.00 . A A . 105 LEU HD21 1 1
4 6755 1 1 105 LEU HD22 H -2.111 -3.931 -0.659 1.00 . A A . 105 LEU HD22 1 1
4 6756 1 1 105 LEU HD23 H -1.189 -3.500 0.785 1.00 . A A . 105 LEU HD23 1 1
4 6757 1 1 105 LEU HG H -1.043 -5.893 1.401 1.00 . A A . 105 LEU HG 1 1
4 6758 1 1 105 LEU N N -3.702 -6.957 1.655 1.00 . A A . 105 LEU N 1 1
4 6759 1 1 105 LEU O O -4.089 -8.932 -0.677 1.00 . A A . 105 LEU O 1 1
4 6760 1 1 106 LEU C C -6.920 -8.010 -3.001 1.00 . A A . 106 LEU C 1 1
4 6761 1 1 106 LEU CA C -6.750 -8.202 -1.484 1.00 . A A . 106 LEU CA 1 1
4 6762 1 1 106 LEU CB C -8.089 -7.883 -0.752 1.00 . A A . 106 LEU CB 1 1
4 6763 1 1 106 LEU CD1 C -9.255 -10.171 -0.995 1.00 . A A . 106 LEU CD1 1 1
4 6764 1 1 106 LEU CD2 C -10.645 -8.049 -0.662 1.00 . A A . 106 LEU CD2 1 1
4 6765 1 1 106 LEU CG C -9.357 -8.651 -1.261 1.00 . A A . 106 LEU CG 1 1
4 6766 1 1 106 LEU H H -5.864 -6.369 -0.909 1.00 . A A . 106 LEU H 1 1
4 6767 1 1 106 LEU HA H -6.487 -9.238 -1.290 1.00 . A A . 106 LEU HA 1 1
4 6768 1 1 106 LEU HB2 H -7.960 -8.100 0.304 1.00 . A A . 106 LEU HB2 1 1
4 6769 1 1 106 LEU HB3 H -8.278 -6.818 -0.851 1.00 . A A . 106 LEU HB3 1 1
4 6770 1 1 106 LEU HD11 H -10.134 -10.668 -1.390 1.00 . A A . 106 LEU HD11 1 1
4 6771 1 1 106 LEU HD12 H -9.189 -10.361 0.070 1.00 . A A . 106 LEU HD12 1 1
4 6772 1 1 106 LEU HD13 H -8.376 -10.568 -1.486 1.00 . A A . 106 LEU HD13 1 1
4 6773 1 1 106 LEU HD21 H -10.713 -7.001 -0.928 1.00 . A A . 106 LEU HD21 1 1
4 6774 1 1 106 LEU HD22 H -10.634 -8.143 0.417 1.00 . A A . 106 LEU HD22 1 1
4 6775 1 1 106 LEU HD23 H -11.509 -8.566 -1.058 1.00 . A A . 106 LEU HD23 1 1
4 6776 1 1 106 LEU HG H -9.423 -8.526 -2.337 1.00 . A A . 106 LEU HG 1 1
4 6777 1 1 106 LEU N N -5.684 -7.331 -0.956 1.00 . A A . 106 LEU N 1 1
4 6778 1 1 106 LEU O O -6.737 -8.951 -3.782 1.00 . A A . 106 LEU O 1 1
4 6779 1 1 107 LEU C C -6.721 -5.444 -5.422 1.00 . A A . 107 LEU C 1 1
4 6780 1 1 107 LEU CA C -7.676 -6.477 -4.794 1.00 . A A . 107 LEU CA 1 1
4 6781 1 1 107 LEU CB C -9.138 -5.951 -4.805 1.00 . A A . 107 LEU CB 1 1
4 6782 1 1 107 LEU CD1 C -9.730 -6.783 -7.165 1.00 . A A . 107 LEU CD1 1 1
4 6783 1 1 107 LEU CD2 C -11.118 -4.943 -6.077 1.00 . A A . 107 LEU CD2 1 1
4 6784 1 1 107 LEU CG C -9.719 -5.571 -6.208 1.00 . A A . 107 LEU CG 1 1
4 6785 1 1 107 LEU H H -7.189 -6.038 -2.781 1.00 . A A . 107 LEU H 1 1
4 6786 1 1 107 LEU HA H -7.636 -7.392 -5.382 1.00 . A A . 107 LEU HA 1 1
4 6787 1 1 107 LEU HB2 H -9.777 -6.714 -4.365 1.00 . A A . 107 LEU HB2 1 1
4 6788 1 1 107 LEU HB3 H -9.183 -5.072 -4.167 1.00 . A A . 107 LEU HB3 1 1
4 6789 1 1 107 LEU HD11 H -10.138 -6.488 -8.126 1.00 . A A . 107 LEU HD11 1 1
4 6790 1 1 107 LEU HD12 H -10.337 -7.577 -6.750 1.00 . A A . 107 LEU HD12 1 1
4 6791 1 1 107 LEU HD13 H -8.718 -7.143 -7.306 1.00 . A A . 107 LEU HD13 1 1
4 6792 1 1 107 LEU HD21 H -11.063 -4.067 -5.440 1.00 . A A . 107 LEU HD21 1 1
4 6793 1 1 107 LEU HD22 H -11.806 -5.656 -5.643 1.00 . A A . 107 LEU HD22 1 1
4 6794 1 1 107 LEU HD23 H -11.478 -4.645 -7.052 1.00 . A A . 107 LEU HD23 1 1
4 6795 1 1 107 LEU HG H -9.073 -4.823 -6.658 1.00 . A A . 107 LEU HG 1 1
4 6796 1 1 107 LEU N N -7.255 -6.779 -3.413 1.00 . A A . 107 LEU N 1 1
4 6797 1 1 107 LEU O O -6.812 -4.260 -5.099 1.00 . A A . 107 LEU O 1 1
4 6798 1 1 108 PRO C C -5.627 -4.347 -8.223 1.00 . A A . 108 PRO C 1 1
4 6799 1 1 108 PRO CA C -4.875 -4.968 -7.033 1.00 . A A . 108 PRO CA 1 1
4 6800 1 1 108 PRO CB C -3.701 -5.883 -7.511 1.00 . A A . 108 PRO CB 1 1
4 6801 1 1 108 PRO CD C -5.455 -7.292 -6.626 1.00 . A A . 108 PRO CD 1 1
4 6802 1 1 108 PRO CG C -3.971 -7.242 -6.916 1.00 . A A . 108 PRO CG 1 1
4 6803 1 1 108 PRO HA H -4.493 -4.176 -6.387 1.00 . A A . 108 PRO HA 1 1
4 6804 1 1 108 PRO HB2 H -3.666 -5.931 -8.598 1.00 . A A . 108 PRO HB2 1 1
4 6805 1 1 108 PRO HB3 H -2.759 -5.480 -7.153 1.00 . A A . 108 PRO HB3 1 1
4 6806 1 1 108 PRO HD2 H -6.014 -7.614 -7.502 1.00 . A A . 108 PRO HD2 1 1
4 6807 1 1 108 PRO HD3 H -5.655 -7.951 -5.789 1.00 . A A . 108 PRO HD3 1 1
4 6808 1 1 108 PRO HG2 H -3.693 -8.024 -7.618 1.00 . A A . 108 PRO HG2 1 1
4 6809 1 1 108 PRO HG3 H -3.405 -7.364 -5.995 1.00 . A A . 108 PRO HG3 1 1
4 6810 1 1 108 PRO N N -5.760 -5.883 -6.288 1.00 . A A . 108 PRO N 1 1
4 6811 1 1 108 PRO O O -6.127 -5.086 -9.089 1.00 . A A . 108 PRO O 1 1
4 6812 1 1 109 VAL C C -5.252 -1.447 -10.067 1.00 . A A . 109 VAL C 1 1
4 6813 1 1 109 VAL CA C -6.349 -2.283 -9.374 1.00 . A A . 109 VAL CA 1 1
4 6814 1 1 109 VAL CB C -7.529 -1.345 -8.880 1.00 . A A . 109 VAL CB 1 1
4 6815 1 1 109 VAL CG1 C -8.260 -0.708 -10.089 1.00 . A A . 109 VAL CG1 1 1
4 6816 1 1 109 VAL CG2 C -8.518 -2.100 -7.951 1.00 . A A . 109 VAL CG2 1 1
4 6817 1 1 109 VAL H H -5.283 -2.458 -7.586 1.00 . A A . 109 VAL H 1 1
4 6818 1 1 109 VAL HA H -6.761 -3.008 -10.087 1.00 . A A . 109 VAL HA 1 1
4 6819 1 1 109 VAL HB H -7.089 -0.534 -8.300 1.00 . A A . 109 VAL HB 1 1
4 6820 1 1 109 VAL HG11 H -7.551 -0.147 -10.689 1.00 . A A . 109 VAL HG11 1 1
4 6821 1 1 109 VAL HG12 H -9.031 -0.036 -9.740 1.00 . A A . 109 VAL HG12 1 1
4 6822 1 1 109 VAL HG13 H -8.708 -1.482 -10.698 1.00 . A A . 109 VAL HG13 1 1
4 6823 1 1 109 VAL HG21 H -9.293 -1.421 -7.607 1.00 . A A . 109 VAL HG21 1 1
4 6824 1 1 109 VAL HG22 H -7.985 -2.497 -7.095 1.00 . A A . 109 VAL HG22 1 1
4 6825 1 1 109 VAL HG23 H -8.980 -2.918 -8.492 1.00 . A A . 109 VAL HG23 1 1
4 6826 1 1 109 VAL N N -5.709 -3.009 -8.274 1.00 . A A . 109 VAL N 1 1
4 6827 1 1 109 VAL O O -4.734 -1.871 -11.116 1.00 . A A . 109 VAL O 1 1
4 6828 1 1 109 VAL OXT O -4.856 -0.397 -9.515 1.00 . A A . 109 VAL OXT 1 1
5 6829 1 1 1 MET C C -20.185 -14.273 -36.860 1.00 . A A . 1 MET C 1 1
5 6830 1 1 1 MET CA C -20.536 -14.964 -38.199 1.00 . A A . 1 MET CA 1 1
5 6831 1 1 1 MET CB C -19.425 -15.960 -38.665 1.00 . A A . 1 MET CB 1 1
5 6832 1 1 1 MET CE C -16.546 -13.612 -40.694 1.00 . A A . 1 MET CE 1 1
5 6833 1 1 1 MET CG C -18.082 -15.321 -39.080 1.00 . A A . 1 MET CG 1 1
5 6834 1 1 1 MET H1 H -21.031 -14.399 -40.139 1.00 . A A . 1 MET H1 1 1
5 6835 1 1 1 MET H2 H -19.956 -13.344 -39.371 1.00 . A A . 1 MET H2 1 1
5 6836 1 1 1 MET H3 H -21.592 -13.337 -38.948 1.00 . A A . 1 MET H3 1 1
5 6837 1 1 1 MET HA H -21.463 -15.516 -38.066 1.00 . A A . 1 MET HA 1 1
5 6838 1 1 1 MET HB2 H -19.227 -16.664 -37.862 1.00 . A A . 1 MET HB2 1 1
5 6839 1 1 1 MET HB3 H -19.804 -16.520 -39.517 1.00 . A A . 1 MET HB3 1 1
5 6840 1 1 1 MET HE1 H -16.257 -13.074 -39.804 1.00 . A A . 1 MET HE1 1 1
5 6841 1 1 1 MET HE2 H -16.493 -12.948 -41.545 1.00 . A A . 1 MET HE2 1 1
5 6842 1 1 1 MET HE3 H -15.871 -14.445 -40.844 1.00 . A A . 1 MET HE3 1 1
5 6843 1 1 1 MET HG2 H -17.697 -14.747 -38.246 1.00 . A A . 1 MET HG2 1 1
5 6844 1 1 1 MET HG3 H -17.378 -16.110 -39.321 1.00 . A A . 1 MET HG3 1 1
5 6845 1 1 1 MET N N -20.796 -13.943 -39.237 1.00 . A A . 1 MET N 1 1
5 6846 1 1 1 MET O O -19.256 -13.459 -36.791 1.00 . A A . 1 MET O 1 1
5 6847 1 1 1 MET SD S -18.227 -14.222 -40.516 1.00 . A A . 1 MET SD 1 1
5 6848 1 1 2 GLY C C -19.714 -14.664 -33.649 1.00 . A A . 2 GLY C 1 1
5 6849 1 1 2 GLY CA C -20.791 -13.981 -34.480 1.00 . A A . 2 GLY CA 1 1
5 6850 1 1 2 GLY H H -21.661 -15.260 -35.926 1.00 . A A . 2 GLY H 1 1
5 6851 1 1 2 GLY HA2 H -20.545 -12.931 -34.591 1.00 . A A . 2 GLY HA2 1 1
5 6852 1 1 2 GLY HA3 H -21.732 -14.053 -33.949 1.00 . A A . 2 GLY HA3 1 1
5 6853 1 1 2 GLY N N -20.961 -14.589 -35.805 1.00 . A A . 2 GLY N 1 1
5 6854 1 1 2 GLY O O -19.362 -15.818 -33.914 1.00 . A A . 2 GLY O 1 1
5 6855 1 1 3 HIS C C -17.995 -13.394 -30.569 1.00 . A A . 3 HIS C 1 1
5 6856 1 1 3 HIS CA C -18.174 -14.417 -31.701 1.00 . A A . 3 HIS CA 1 1
5 6857 1 1 3 HIS CB C -16.807 -14.710 -32.398 1.00 . A A . 3 HIS CB 1 1
5 6858 1 1 3 HIS CD2 C -16.612 -12.718 -34.081 1.00 . A A . 3 HIS CD2 1 1
5 6859 1 1 3 HIS CE1 C -14.576 -12.080 -33.616 1.00 . A A . 3 HIS CE1 1 1
5 6860 1 1 3 HIS CG C -16.156 -13.526 -33.093 1.00 . A A . 3 HIS CG 1 1
5 6861 1 1 3 HIS H H -19.523 -13.013 -32.532 1.00 . A A . 3 HIS H 1 1
5 6862 1 1 3 HIS HA H -18.552 -15.340 -31.262 1.00 . A A . 3 HIS HA 1 1
5 6863 1 1 3 HIS HB2 H -16.110 -15.088 -31.664 1.00 . A A . 3 HIS HB2 1 1
5 6864 1 1 3 HIS HB3 H -16.959 -15.482 -33.146 1.00 . A A . 3 HIS HB3 1 1
5 6865 1 1 3 HIS HD1 H -14.270 -13.471 -32.143 1.00 . A A . 3 HIS HD1 1 1
5 6866 1 1 3 HIS HD2 H -17.588 -12.769 -34.550 1.00 . A A . 3 HIS HD2 1 1
5 6867 1 1 3 HIS HE1 H -13.631 -11.551 -33.636 1.00 . A A . 3 HIS HE1 1 1
5 6868 1 1 3 HIS HE2 H -15.652 -11.143 -35.076 1.00 . A A . 3 HIS HE2 1 1
5 6869 1 1 3 HIS N N -19.195 -13.930 -32.649 1.00 . A A . 3 HIS N 1 1
5 6870 1 1 3 HIS ND1 N -14.874 -13.094 -32.824 1.00 . A A . 3 HIS ND1 1 1
5 6871 1 1 3 HIS NE2 N -15.612 -11.835 -34.384 1.00 . A A . 3 HIS NE2 1 1
5 6872 1 1 3 HIS O O -18.354 -12.222 -30.713 1.00 . A A . 3 HIS O 1 1
5 6873 1 1 4 HIS C C -15.852 -13.471 -27.627 1.00 . A A . 4 HIS C 1 1
5 6874 1 1 4 HIS CA C -17.204 -13.060 -28.233 1.00 . A A . 4 HIS CA 1 1
5 6875 1 1 4 HIS CB C -18.384 -13.280 -27.241 1.00 . A A . 4 HIS CB 1 1
5 6876 1 1 4 HIS CD2 C -19.155 -15.746 -27.621 1.00 . A A . 4 HIS CD2 1 1
5 6877 1 1 4 HIS CE1 C -18.763 -16.530 -25.622 1.00 . A A . 4 HIS CE1 1 1
5 6878 1 1 4 HIS CG C -18.664 -14.725 -26.878 1.00 . A A . 4 HIS CG 1 1
5 6879 1 1 4 HIS H H -17.081 -14.782 -29.463 1.00 . A A . 4 HIS H 1 1
5 6880 1 1 4 HIS HA H -17.160 -12.005 -28.512 1.00 . A A . 4 HIS HA 1 1
5 6881 1 1 4 HIS HB2 H -18.182 -12.742 -26.324 1.00 . A A . 4 HIS HB2 1 1
5 6882 1 1 4 HIS HB3 H -19.291 -12.872 -27.681 1.00 . A A . 4 HIS HB3 1 1
5 6883 1 1 4 HIS HD1 H -18.080 -14.763 -24.854 1.00 . A A . 4 HIS HD1 1 1
5 6884 1 1 4 HIS HD2 H -19.446 -15.697 -28.663 1.00 . A A . 4 HIS HD2 1 1
5 6885 1 1 4 HIS HE1 H -18.684 -17.201 -24.779 1.00 . A A . 4 HIS HE1 1 1
5 6886 1 1 4 HIS HE2 H -19.661 -17.690 -27.042 1.00 . A A . 4 HIS HE2 1 1
5 6887 1 1 4 HIS N N -17.408 -13.855 -29.459 1.00 . A A . 4 HIS N 1 1
5 6888 1 1 4 HIS ND1 N -18.422 -15.258 -25.630 1.00 . A A . 4 HIS ND1 1 1
5 6889 1 1 4 HIS NE2 N -19.206 -16.850 -26.817 1.00 . A A . 4 HIS NE2 1 1
5 6890 1 1 4 HIS O O -15.595 -14.660 -27.445 1.00 . A A . 4 HIS O 1 1
5 6891 1 1 5 HIS C C -13.217 -12.618 -25.545 1.00 . A A . 5 HIS C 1 1
5 6892 1 1 5 HIS CA C -13.545 -12.742 -27.042 1.00 . A A . 5 HIS CA 1 1
5 6893 1 1 5 HIS CB C -12.647 -11.790 -27.878 1.00 . A A . 5 HIS CB 1 1
5 6894 1 1 5 HIS CD2 C -12.604 -9.409 -26.808 1.00 . A A . 5 HIS CD2 1 1
5 6895 1 1 5 HIS CE1 C -13.783 -8.366 -28.331 1.00 . A A . 5 HIS CE1 1 1
5 6896 1 1 5 HIS CG C -12.961 -10.320 -27.743 1.00 . A A . 5 HIS CG 1 1
5 6897 1 1 5 HIS H H -15.298 -11.561 -27.352 1.00 . A A . 5 HIS H 1 1
5 6898 1 1 5 HIS HA H -13.316 -13.762 -27.345 1.00 . A A . 5 HIS HA 1 1
5 6899 1 1 5 HIS HB2 H -11.612 -11.932 -27.594 1.00 . A A . 5 HIS HB2 1 1
5 6900 1 1 5 HIS HB3 H -12.749 -12.050 -28.925 1.00 . A A . 5 HIS HB3 1 1
5 6901 1 1 5 HIS HD1 H -14.092 -10.018 -29.494 1.00 . A A . 5 HIS HD1 1 1
5 6902 1 1 5 HIS HD2 H -12.022 -9.601 -25.916 1.00 . A A . 5 HIS HD2 1 1
5 6903 1 1 5 HIS HE1 H -14.309 -7.594 -28.875 1.00 . A A . 5 HIS HE1 1 1
5 6904 1 1 5 HIS HE2 H -13.150 -7.394 -26.649 1.00 . A A . 5 HIS HE2 1 1
5 6905 1 1 5 HIS N N -14.975 -12.488 -27.353 1.00 . A A . 5 HIS N 1 1
5 6906 1 1 5 HIS ND1 N -13.697 -9.630 -28.682 1.00 . A A . 5 HIS ND1 1 1
5 6907 1 1 5 HIS NE2 N -13.128 -8.203 -27.199 1.00 . A A . 5 HIS NE2 1 1
5 6908 1 1 5 HIS O O -13.922 -11.946 -24.789 1.00 . A A . 5 HIS O 1 1
5 6909 1 1 6 HIS C C -10.004 -13.223 -23.918 1.00 . A A . 6 HIS C 1 1
5 6910 1 1 6 HIS CA C -11.535 -13.220 -23.796 1.00 . A A . 6 HIS CA 1 1
5 6911 1 1 6 HIS CB C -12.001 -14.405 -22.906 1.00 . A A . 6 HIS CB 1 1
5 6912 1 1 6 HIS CD2 C -14.115 -13.465 -21.704 1.00 . A A . 6 HIS CD2 1 1
5 6913 1 1 6 HIS CE1 C -15.556 -14.985 -22.347 1.00 . A A . 6 HIS CE1 1 1
5 6914 1 1 6 HIS CG C -13.451 -14.346 -22.492 1.00 . A A . 6 HIS CG 1 1
5 6915 1 1 6 HIS H H -11.671 -13.868 -25.805 1.00 . A A . 6 HIS H 1 1
5 6916 1 1 6 HIS HA H -11.847 -12.284 -23.338 1.00 . A A . 6 HIS HA 1 1
5 6917 1 1 6 HIS HB2 H -11.847 -15.333 -23.444 1.00 . A A . 6 HIS HB2 1 1
5 6918 1 1 6 HIS HB3 H -11.406 -14.428 -22.003 1.00 . A A . 6 HIS HB3 1 1
5 6919 1 1 6 HIS HD1 H -14.212 -16.060 -23.459 1.00 . A A . 6 HIS HD1 1 1
5 6920 1 1 6 HIS HD2 H -13.700 -12.586 -21.229 1.00 . A A . 6 HIS HD2 1 1
5 6921 1 1 6 HIS HE1 H -16.472 -15.548 -22.478 1.00 . A A . 6 HIS HE1 1 1
5 6922 1 1 6 HIS HE2 H -16.134 -13.458 -21.117 1.00 . A A . 6 HIS HE2 1 1
5 6923 1 1 6 HIS N N -12.120 -13.291 -25.148 1.00 . A A . 6 HIS N 1 1
5 6924 1 1 6 HIS ND1 N -14.384 -15.284 -22.880 1.00 . A A . 6 HIS ND1 1 1
5 6925 1 1 6 HIS NE2 N -15.420 -13.887 -21.637 1.00 . A A . 6 HIS NE2 1 1
5 6926 1 1 6 HIS O O -9.437 -14.060 -24.632 1.00 . A A . 6 HIS O 1 1
5 6927 1 1 7 HIS C C -7.476 -11.674 -21.788 1.00 . A A . 7 HIS C 1 1
5 6928 1 1 7 HIS CA C -7.883 -12.178 -23.180 1.00 . A A . 7 HIS CA 1 1
5 6929 1 1 7 HIS CB C -7.350 -11.244 -24.302 1.00 . A A . 7 HIS CB 1 1
5 6930 1 1 7 HIS CD2 C -4.926 -11.933 -24.976 1.00 . A A . 7 HIS CD2 1 1
5 6931 1 1 7 HIS CE1 C -3.844 -10.350 -23.932 1.00 . A A . 7 HIS CE1 1 1
5 6932 1 1 7 HIS CG C -5.846 -11.149 -24.363 1.00 . A A . 7 HIS CG 1 1
5 6933 1 1 7 HIS H H -9.873 -11.615 -22.736 1.00 . A A . 7 HIS H 1 1
5 6934 1 1 7 HIS HA H -7.466 -13.173 -23.323 1.00 . A A . 7 HIS HA 1 1
5 6935 1 1 7 HIS HB2 H -7.698 -11.612 -25.258 1.00 . A A . 7 HIS HB2 1 1
5 6936 1 1 7 HIS HB3 H -7.742 -10.242 -24.156 1.00 . A A . 7 HIS HB3 1 1
5 6937 1 1 7 HIS HD1 H -5.509 -9.422 -23.195 1.00 . A A . 7 HIS HD1 1 1
5 6938 1 1 7 HIS HD2 H -5.129 -12.801 -25.590 1.00 . A A . 7 HIS HD2 1 1
5 6939 1 1 7 HIS HE1 H -3.046 -9.733 -23.549 1.00 . A A . 7 HIS HE1 1 1
5 6940 1 1 7 HIS HE2 H -2.833 -11.870 -24.841 1.00 . A A . 7 HIS HE2 1 1
5 6941 1 1 7 HIS N N -9.345 -12.278 -23.233 1.00 . A A . 7 HIS N 1 1
5 6942 1 1 7 HIS ND1 N -5.128 -10.163 -23.719 1.00 . A A . 7 HIS ND1 1 1
5 6943 1 1 7 HIS NE2 N -3.691 -11.413 -24.685 1.00 . A A . 7 HIS NE2 1 1
5 6944 1 1 7 HIS O O -7.575 -10.471 -21.508 1.00 . A A . 7 HIS O 1 1
5 6945 1 1 8 HIS C C -5.433 -11.398 -19.496 1.00 . A A . 8 HIS C 1 1
5 6946 1 1 8 HIS CA C -6.671 -12.312 -19.518 1.00 . A A . 8 HIS CA 1 1
5 6947 1 1 8 HIS CB C -6.380 -13.609 -18.720 1.00 . A A . 8 HIS CB 1 1
5 6948 1 1 8 HIS CD2 C -8.149 -15.503 -19.024 1.00 . A A . 8 HIS CD2 1 1
5 6949 1 1 8 HIS CE1 C -9.255 -15.192 -17.154 1.00 . A A . 8 HIS CE1 1 1
5 6950 1 1 8 HIS CG C -7.586 -14.449 -18.387 1.00 . A A . 8 HIS CG 1 1
5 6951 1 1 8 HIS H H -7.036 -13.549 -21.213 1.00 . A A . 8 HIS H 1 1
5 6952 1 1 8 HIS HA H -7.506 -11.794 -19.047 1.00 . A A . 8 HIS HA 1 1
5 6953 1 1 8 HIS HB2 H -5.703 -14.225 -19.293 1.00 . A A . 8 HIS HB2 1 1
5 6954 1 1 8 HIS HB3 H -5.898 -13.352 -17.783 1.00 . A A . 8 HIS HB3 1 1
5 6955 1 1 8 HIS HD1 H -8.153 -13.575 -16.550 1.00 . A A . 8 HIS HD1 1 1
5 6956 1 1 8 HIS HD2 H -7.847 -15.913 -19.981 1.00 . A A . 8 HIS HD2 1 1
5 6957 1 1 8 HIS HE1 H -9.973 -15.300 -16.350 1.00 . A A . 8 HIS HE1 1 1
5 6958 1 1 8 HIS HE2 H -9.768 -16.713 -18.427 1.00 . A A . 8 HIS HE2 1 1
5 6959 1 1 8 HIS N N -7.072 -12.617 -20.910 1.00 . A A . 8 HIS N 1 1
5 6960 1 1 8 HIS ND1 N -8.309 -14.277 -17.223 1.00 . A A . 8 HIS ND1 1 1
5 6961 1 1 8 HIS NE2 N -9.183 -15.948 -18.233 1.00 . A A . 8 HIS NE2 1 1
5 6962 1 1 8 HIS O O -4.306 -11.857 -19.694 1.00 . A A . 8 HIS O 1 1
5 6963 1 1 9 SER C C -5.157 -7.885 -18.413 1.00 . A A . 9 SER C 1 1
5 6964 1 1 9 SER CA C -4.639 -9.078 -19.227 1.00 . A A . 9 SER CA 1 1
5 6965 1 1 9 SER CB C -4.215 -8.660 -20.658 1.00 . A A . 9 SER CB 1 1
5 6966 1 1 9 SER H H -6.610 -9.814 -19.184 1.00 . A A . 9 SER H 1 1
5 6967 1 1 9 SER HA H -3.773 -9.502 -18.714 1.00 . A A . 9 SER HA 1 1
5 6968 1 1 9 SER HB2 H -3.538 -7.822 -20.611 1.00 . A A . 9 SER HB2 1 1
5 6969 1 1 9 SER HB3 H -3.714 -9.492 -21.143 1.00 . A A . 9 SER HB3 1 1
5 6970 1 1 9 SER HG H -5.537 -7.367 -21.301 1.00 . A A . 9 SER HG 1 1
5 6971 1 1 9 SER N N -5.678 -10.100 -19.289 1.00 . A A . 9 SER N 1 1
5 6972 1 1 9 SER O O -6.044 -7.143 -18.859 1.00 . A A . 9 SER O 1 1
5 6973 1 1 9 SER OG O -5.330 -8.295 -21.451 1.00 . A A . 9 SER OG 1 1
5 6974 1 1 10 HIS C C -3.740 -5.718 -16.130 1.00 . A A . 10 HIS C 1 1
5 6975 1 1 10 HIS CA C -4.959 -6.639 -16.284 1.00 . A A . 10 HIS CA 1 1
5 6976 1 1 10 HIS CB C -5.417 -7.188 -14.901 1.00 . A A . 10 HIS CB 1 1
5 6977 1 1 10 HIS CD2 C -3.891 -9.179 -14.152 1.00 . A A . 10 HIS CD2 1 1
5 6978 1 1 10 HIS CE1 C -2.700 -8.108 -12.660 1.00 . A A . 10 HIS CE1 1 1
5 6979 1 1 10 HIS CG C -4.337 -7.896 -14.116 1.00 . A A . 10 HIS CG 1 1
5 6980 1 1 10 HIS H H -3.948 -8.390 -16.909 1.00 . A A . 10 HIS H 1 1
5 6981 1 1 10 HIS HA H -5.776 -6.062 -16.722 1.00 . A A . 10 HIS HA 1 1
5 6982 1 1 10 HIS HB2 H -5.779 -6.367 -14.293 1.00 . A A . 10 HIS HB2 1 1
5 6983 1 1 10 HIS HB3 H -6.231 -7.886 -15.053 1.00 . A A . 10 HIS HB3 1 1
5 6984 1 1 10 HIS HD1 H -3.660 -6.317 -12.896 1.00 . A A . 10 HIS HD1 1 1
5 6985 1 1 10 HIS HD2 H -4.262 -9.971 -14.793 1.00 . A A . 10 HIS HD2 1 1
5 6986 1 1 10 HIS HE1 H -1.971 -7.883 -11.897 1.00 . A A . 10 HIS HE1 1 1
5 6987 1 1 10 HIS HE2 H -2.506 -10.126 -12.897 1.00 . A A . 10 HIS HE2 1 1
5 6988 1 1 10 HIS N N -4.620 -7.739 -17.197 1.00 . A A . 10 HIS N 1 1
5 6989 1 1 10 HIS ND1 N -3.569 -7.261 -13.168 1.00 . A A . 10 HIS ND1 1 1
5 6990 1 1 10 HIS NE2 N -2.871 -9.282 -13.237 1.00 . A A . 10 HIS NE2 1 1
5 6991 1 1 10 HIS O O -2.596 -6.121 -16.405 1.00 . A A . 10 HIS O 1 1
5 6992 1 1 11 MET C C -2.206 -3.845 -14.133 1.00 . A A . 11 MET C 1 1
5 6993 1 1 11 MET CA C -2.961 -3.486 -15.423 1.00 . A A . 11 MET CA 1 1
5 6994 1 1 11 MET CB C -3.614 -2.085 -15.294 1.00 . A A . 11 MET CB 1 1
5 6995 1 1 11 MET CE C -4.144 1.056 -15.602 1.00 . A A . 11 MET CE 1 1
5 6996 1 1 11 MET CG C -4.330 -1.587 -16.555 1.00 . A A . 11 MET CG 1 1
5 6997 1 1 11 MET H H -4.928 -4.243 -15.528 1.00 . A A . 11 MET H 1 1
5 6998 1 1 11 MET HA H -2.263 -3.483 -16.256 1.00 . A A . 11 MET HA 1 1
5 6999 1 1 11 MET HB2 H -4.340 -2.113 -14.489 1.00 . A A . 11 MET HB2 1 1
5 7000 1 1 11 MET HB3 H -2.846 -1.364 -15.036 1.00 . A A . 11 MET HB3 1 1
5 7001 1 1 11 MET HE1 H -4.623 2.010 -15.425 1.00 . A A . 11 MET HE1 1 1
5 7002 1 1 11 MET HE2 H -3.339 1.185 -16.309 1.00 . A A . 11 MET HE2 1 1
5 7003 1 1 11 MET HE3 H -3.753 0.673 -14.672 1.00 . A A . 11 MET HE3 1 1
5 7004 1 1 11 MET HG2 H -3.593 -1.361 -17.314 1.00 . A A . 11 MET HG2 1 1
5 7005 1 1 11 MET HG3 H -4.982 -2.372 -16.923 1.00 . A A . 11 MET HG3 1 1
5 7006 1 1 11 MET N N -3.998 -4.488 -15.692 1.00 . A A . 11 MET N 1 1
5 7007 1 1 11 MET O O -2.794 -4.408 -13.196 1.00 . A A . 11 MET O 1 1
5 7008 1 1 11 MET SD S -5.337 -0.103 -16.272 1.00 . A A . 11 MET SD 1 1
5 7009 1 1 12 SER C C -0.493 -2.797 -11.786 1.00 . A A . 12 SER C 1 1
5 7010 1 1 12 SER CA C -0.051 -3.736 -12.925 1.00 . A A . 12 SER CA 1 1
5 7011 1 1 12 SER CB C 1.425 -3.477 -13.305 1.00 . A A . 12 SER CB 1 1
5 7012 1 1 12 SER H H -0.500 -3.166 -14.919 1.00 . A A . 12 SER H 1 1
5 7013 1 1 12 SER HA H -0.159 -4.769 -12.600 1.00 . A A . 12 SER HA 1 1
5 7014 1 1 12 SER HB2 H 2.045 -3.541 -12.421 1.00 . A A . 12 SER HB2 1 1
5 7015 1 1 12 SER HB3 H 1.752 -4.218 -14.024 1.00 . A A . 12 SER HB3 1 1
5 7016 1 1 12 SER HG H 2.071 -1.618 -13.261 1.00 . A A . 12 SER HG 1 1
5 7017 1 1 12 SER N N -0.904 -3.544 -14.110 1.00 . A A . 12 SER N 1 1
5 7018 1 1 12 SER O O -0.939 -1.675 -12.051 1.00 . A A . 12 SER O 1 1
5 7019 1 1 12 SER OG O 1.593 -2.186 -13.879 1.00 . A A . 12 SER OG 1 1
5 7020 1 1 13 TRP C C 0.198 -1.290 -9.056 1.00 . A A . 13 TRP C 1 1
5 7021 1 1 13 TRP CA C -0.795 -2.435 -9.347 1.00 . A A . 13 TRP CA 1 1
5 7022 1 1 13 TRP CB C -0.993 -3.355 -8.094 1.00 . A A . 13 TRP CB 1 1
5 7023 1 1 13 TRP CD1 C -0.214 -5.811 -8.299 1.00 . A A . 13 TRP CD1 1 1
5 7024 1 1 13 TRP CD2 C 1.355 -4.443 -7.474 1.00 . A A . 13 TRP CD2 1 1
5 7025 1 1 13 TRP CE2 C 1.884 -5.743 -7.561 1.00 . A A . 13 TRP CE2 1 1
5 7026 1 1 13 TRP CE3 C 2.170 -3.423 -6.992 1.00 . A A . 13 TRP CE3 1 1
5 7027 1 1 13 TRP CG C 0.003 -4.499 -7.961 1.00 . A A . 13 TRP CG 1 1
5 7028 1 1 13 TRP CH2 C 3.961 -5.025 -6.709 1.00 . A A . 13 TRP CH2 1 1
5 7029 1 1 13 TRP CZ2 C 3.184 -6.046 -7.171 1.00 . A A . 13 TRP CZ2 1 1
5 7030 1 1 13 TRP CZ3 C 3.463 -3.723 -6.607 1.00 . A A . 13 TRP CZ3 1 1
5 7031 1 1 13 TRP H H 0.279 -3.971 -10.312 1.00 . A A . 13 TRP H 1 1
5 7032 1 1 13 TRP HA H -1.756 -1.992 -9.613 1.00 . A A . 13 TRP HA 1 1
5 7033 1 1 13 TRP HB2 H -0.934 -2.760 -7.191 1.00 . A A . 13 TRP HB2 1 1
5 7034 1 1 13 TRP HB3 H -1.985 -3.793 -8.141 1.00 . A A . 13 TRP HB3 1 1
5 7035 1 1 13 TRP HD1 H -1.147 -6.189 -8.699 1.00 . A A . 13 TRP HD1 1 1
5 7036 1 1 13 TRP HE1 H 0.991 -7.519 -8.219 1.00 . A A . 13 TRP HE1 1 1
5 7037 1 1 13 TRP HE3 H 1.802 -2.408 -6.904 1.00 . A A . 13 TRP HE3 1 1
5 7038 1 1 13 TRP HH2 H 4.983 -5.216 -6.396 1.00 . A A . 13 TRP HH2 1 1
5 7039 1 1 13 TRP HZ2 H 3.584 -7.056 -7.245 1.00 . A A . 13 TRP HZ2 1 1
5 7040 1 1 13 TRP HZ3 H 4.109 -2.939 -6.232 1.00 . A A . 13 TRP HZ3 1 1
5 7041 1 1 13 TRP N N -0.315 -3.217 -10.513 1.00 . A A . 13 TRP N 1 1
5 7042 1 1 13 TRP NE1 N 0.905 -6.558 -8.057 1.00 . A A . 13 TRP NE1 1 1
5 7043 1 1 13 TRP O O -0.144 -0.305 -8.401 1.00 . A A . 13 TRP O 1 1
5 7044 1 1 14 TYR C C 2.256 0.531 -10.701 1.00 . A A . 14 TYR C 1 1
5 7045 1 1 14 TYR CA C 2.469 -0.425 -9.521 1.00 . A A . 14 TYR CA 1 1
5 7046 1 1 14 TYR CB C 3.891 -1.030 -9.555 1.00 . A A . 14 TYR CB 1 1
5 7047 1 1 14 TYR CD1 C 5.332 0.703 -8.363 1.00 . A A . 14 TYR CD1 1 1
5 7048 1 1 14 TYR CD2 C 5.727 0.338 -10.692 1.00 . A A . 14 TYR CD2 1 1
5 7049 1 1 14 TYR CE1 C 6.333 1.652 -8.340 1.00 . A A . 14 TYR CE1 1 1
5 7050 1 1 14 TYR CE2 C 6.727 1.285 -10.669 1.00 . A A . 14 TYR CE2 1 1
5 7051 1 1 14 TYR CG C 5.005 0.020 -9.539 1.00 . A A . 14 TYR CG 1 1
5 7052 1 1 14 TYR CZ C 7.027 1.939 -9.497 1.00 . A A . 14 TYR CZ 1 1
5 7053 1 1 14 TYR H H 1.650 -2.332 -9.943 1.00 . A A . 14 TYR H 1 1
5 7054 1 1 14 TYR HA H 2.357 0.133 -8.593 1.00 . A A . 14 TYR HA 1 1
5 7055 1 1 14 TYR HB2 H 4.024 -1.669 -8.691 1.00 . A A . 14 TYR HB2 1 1
5 7056 1 1 14 TYR HB3 H 4.003 -1.633 -10.453 1.00 . A A . 14 TYR HB3 1 1
5 7057 1 1 14 TYR HD1 H 4.789 0.474 -7.454 1.00 . A A . 14 TYR HD1 1 1
5 7058 1 1 14 TYR HD2 H 5.494 -0.173 -11.619 1.00 . A A . 14 TYR HD2 1 1
5 7059 1 1 14 TYR HE1 H 6.566 2.168 -7.414 1.00 . A A . 14 TYR HE1 1 1
5 7060 1 1 14 TYR HE2 H 7.274 1.515 -11.578 1.00 . A A . 14 TYR HE2 1 1
5 7061 1 1 14 TYR HH H 7.928 3.477 -10.230 1.00 . A A . 14 TYR HH 1 1
5 7062 1 1 14 TYR N N 1.440 -1.466 -9.544 1.00 . A A . 14 TYR N 1 1
5 7063 1 1 14 TYR O O 2.152 0.100 -11.855 1.00 . A A . 14 TYR O 1 1
5 7064 1 1 14 TYR OH O 8.036 2.873 -9.485 1.00 . A A . 14 TYR OH 1 1
5 7065 1 1 15 HIS C C 3.287 3.820 -11.241 1.00 . A A . 15 HIS C 1 1
5 7066 1 1 15 HIS CA C 2.058 2.903 -11.392 1.00 . A A . 15 HIS CA 1 1
5 7067 1 1 15 HIS CB C 0.745 3.704 -11.190 1.00 . A A . 15 HIS CB 1 1
5 7068 1 1 15 HIS CD2 C -1.081 1.975 -10.488 1.00 . A A . 15 HIS CD2 1 1
5 7069 1 1 15 HIS CE1 C -2.479 2.300 -12.140 1.00 . A A . 15 HIS CE1 1 1
5 7070 1 1 15 HIS CG C -0.533 2.910 -11.309 1.00 . A A . 15 HIS CG 1 1
5 7071 1 1 15 HIS H H 2.141 2.091 -9.445 1.00 . A A . 15 HIS H 1 1
5 7072 1 1 15 HIS HA H 2.063 2.459 -12.384 1.00 . A A . 15 HIS HA 1 1
5 7073 1 1 15 HIS HB2 H 0.746 4.150 -10.204 1.00 . A A . 15 HIS HB2 1 1
5 7074 1 1 15 HIS HB3 H 0.701 4.498 -11.925 1.00 . A A . 15 HIS HB3 1 1
5 7075 1 1 15 HIS HD1 H -1.330 3.699 -13.094 1.00 . A A . 15 HIS HD1 1 1
5 7076 1 1 15 HIS HD2 H -0.638 1.578 -9.584 1.00 . A A . 15 HIS HD2 1 1
5 7077 1 1 15 HIS HE1 H -3.340 2.217 -12.797 1.00 . A A . 15 HIS HE1 1 1
5 7078 1 1 15 HIS HE2 H -2.841 0.849 -10.731 1.00 . A A . 15 HIS HE2 1 1
5 7079 1 1 15 HIS N N 2.157 1.831 -10.394 1.00 . A A . 15 HIS N 1 1
5 7080 1 1 15 HIS ND1 N -1.434 3.079 -12.336 1.00 . A A . 15 HIS ND1 1 1
5 7081 1 1 15 HIS NE2 N -2.291 1.616 -11.025 1.00 . A A . 15 HIS NE2 1 1
5 7082 1 1 15 HIS O O 3.597 4.242 -10.118 1.00 . A A . 15 HIS O 1 1
5 7083 1 1 16 ARG C C 5.014 6.404 -12.069 1.00 . A A . 16 ARG C 1 1
5 7084 1 1 16 ARG CA C 5.265 4.902 -12.307 1.00 . A A . 16 ARG CA 1 1
5 7085 1 1 16 ARG CB C 6.158 4.705 -13.576 1.00 . A A . 16 ARG CB 1 1
5 7086 1 1 16 ARG CD C 5.876 2.372 -14.675 1.00 . A A . 16 ARG CD 1 1
5 7087 1 1 16 ARG CG C 6.725 3.271 -13.764 1.00 . A A . 16 ARG CG 1 1
5 7088 1 1 16 ARG CZ C 5.113 2.443 -17.067 1.00 . A A . 16 ARG CZ 1 1
5 7089 1 1 16 ARG H H 3.665 3.815 -13.231 1.00 . A A . 16 ARG H 1 1
5 7090 1 1 16 ARG HA H 5.827 4.527 -11.452 1.00 . A A . 16 ARG HA 1 1
5 7091 1 1 16 ARG HB2 H 5.582 4.969 -14.457 1.00 . A A . 16 ARG HB2 1 1
5 7092 1 1 16 ARG HB3 H 7.000 5.388 -13.511 1.00 . A A . 16 ARG HB3 1 1
5 7093 1 1 16 ARG HD2 H 6.253 1.356 -14.607 1.00 . A A . 16 ARG HD2 1 1
5 7094 1 1 16 ARG HD3 H 4.842 2.393 -14.336 1.00 . A A . 16 ARG HD3 1 1
5 7095 1 1 16 ARG HE H 6.676 3.419 -16.321 1.00 . A A . 16 ARG HE 1 1
5 7096 1 1 16 ARG HG2 H 7.718 3.344 -14.195 1.00 . A A . 16 ARG HG2 1 1
5 7097 1 1 16 ARG HG3 H 6.808 2.802 -12.789 1.00 . A A . 16 ARG HG3 1 1
5 7098 1 1 16 ARG HH11 H 3.897 1.328 -15.896 1.00 . A A . 16 ARG HH11 1 1
5 7099 1 1 16 ARG HH12 H 3.455 1.409 -17.568 1.00 . A A . 16 ARG HH12 1 1
5 7100 1 1 16 ARG HH21 H 6.089 3.494 -18.498 1.00 . A A . 16 ARG HH21 1 1
5 7101 1 1 16 ARG HH22 H 4.691 2.629 -19.032 1.00 . A A . 16 ARG HH22 1 1
5 7102 1 1 16 ARG N N 4.001 4.118 -12.359 1.00 . A A . 16 ARG N 1 1
5 7103 1 1 16 ARG NE N 5.943 2.815 -16.088 1.00 . A A . 16 ARG NE 1 1
5 7104 1 1 16 ARG NH1 N 4.076 1.660 -16.824 1.00 . A A . 16 ARG NH1 1 1
5 7105 1 1 16 ARG NH2 N 5.316 2.887 -18.297 1.00 . A A . 16 ARG NH2 1 1
5 7106 1 1 16 ARG O O 5.798 7.055 -11.375 1.00 . A A . 16 ARG O 1 1
5 7107 1 1 17 ASP C C 2.039 8.428 -12.088 1.00 . A A . 17 ASP C 1 1
5 7108 1 1 17 ASP CA C 3.546 8.372 -12.387 1.00 . A A . 17 ASP CA 1 1
5 7109 1 1 17 ASP CB C 3.977 9.333 -13.547 1.00 . A A . 17 ASP CB 1 1
5 7110 1 1 17 ASP CG C 3.462 8.948 -14.955 1.00 . A A . 17 ASP CG 1 1
5 7111 1 1 17 ASP H H 3.433 6.498 -13.345 1.00 . A A . 17 ASP H 1 1
5 7112 1 1 17 ASP HA H 4.067 8.691 -11.479 1.00 . A A . 17 ASP HA 1 1
5 7113 1 1 17 ASP HB2 H 3.634 10.338 -13.309 1.00 . A A . 17 ASP HB2 1 1
5 7114 1 1 17 ASP HB3 H 5.061 9.355 -13.582 1.00 . A A . 17 ASP HB3 1 1
5 7115 1 1 17 ASP N N 3.952 6.979 -12.665 1.00 . A A . 17 ASP N 1 1
5 7116 1 1 17 ASP O O 1.198 8.534 -12.985 1.00 . A A . 17 ASP O 1 1
5 7117 1 1 17 ASP OD1 O 3.918 7.919 -15.505 1.00 . A A . 17 ASP OD1 1 1
5 7118 1 1 17 ASP OD2 O 2.603 9.669 -15.521 1.00 . A A . 17 ASP OD2 1 1
5 7119 1 1 18 LEU C C 0.431 9.237 -8.972 1.00 . A A . 18 LEU C 1 1
5 7120 1 1 18 LEU CA C 0.353 8.398 -10.250 1.00 . A A . 18 LEU CA 1 1
5 7121 1 1 18 LEU CB C -0.220 6.986 -9.932 1.00 . A A . 18 LEU CB 1 1
5 7122 1 1 18 LEU CD1 C -2.693 7.480 -10.436 1.00 . A A . 18 LEU CD1 1 1
5 7123 1 1 18 LEU CD2 C -2.066 5.485 -8.969 1.00 . A A . 18 LEU CD2 1 1
5 7124 1 1 18 LEU CG C -1.690 6.924 -9.397 1.00 . A A . 18 LEU CG 1 1
5 7125 1 1 18 LEU H H 2.433 8.082 -10.154 1.00 . A A . 18 LEU H 1 1
5 7126 1 1 18 LEU HA H -0.281 8.900 -10.975 1.00 . A A . 18 LEU HA 1 1
5 7127 1 1 18 LEU HB2 H -0.171 6.394 -10.840 1.00 . A A . 18 LEU HB2 1 1
5 7128 1 1 18 LEU HB3 H 0.428 6.519 -9.195 1.00 . A A . 18 LEU HB3 1 1
5 7129 1 1 18 LEU HD11 H -3.697 7.417 -10.039 1.00 . A A . 18 LEU HD11 1 1
5 7130 1 1 18 LEU HD12 H -2.633 6.904 -11.351 1.00 . A A . 18 LEU HD12 1 1
5 7131 1 1 18 LEU HD13 H -2.461 8.516 -10.650 1.00 . A A . 18 LEU HD13 1 1
5 7132 1 1 18 LEU HD21 H -2.010 4.820 -9.823 1.00 . A A . 18 LEU HD21 1 1
5 7133 1 1 18 LEU HD22 H -3.071 5.470 -8.569 1.00 . A A . 18 LEU HD22 1 1
5 7134 1 1 18 LEU HD23 H -1.379 5.138 -8.207 1.00 . A A . 18 LEU HD23 1 1
5 7135 1 1 18 LEU HG H -1.764 7.554 -8.518 1.00 . A A . 18 LEU HG 1 1
5 7136 1 1 18 LEU N N 1.715 8.281 -10.794 1.00 . A A . 18 LEU N 1 1
5 7137 1 1 18 LEU O O 1.385 9.086 -8.204 1.00 . A A . 18 LEU O 1 1
5 7138 1 1 19 SER C C -1.620 10.357 -6.535 1.00 . A A . 19 SER C 1 1
5 7139 1 1 19 SER CA C -0.620 10.965 -7.537 1.00 . A A . 19 SER CA 1 1
5 7140 1 1 19 SER CB C -1.015 12.406 -7.923 1.00 . A A . 19 SER CB 1 1
5 7141 1 1 19 SER H H -1.234 10.253 -9.434 1.00 . A A . 19 SER H 1 1
5 7142 1 1 19 SER HA H 0.369 10.988 -7.070 1.00 . A A . 19 SER HA 1 1
5 7143 1 1 19 SER HB2 H -0.299 12.800 -8.632 1.00 . A A . 19 SER HB2 1 1
5 7144 1 1 19 SER HB3 H -1.995 12.404 -8.376 1.00 . A A . 19 SER HB3 1 1
5 7145 1 1 19 SER HG H -0.452 14.014 -6.952 1.00 . A A . 19 SER HG 1 1
5 7146 1 1 19 SER N N -0.542 10.132 -8.754 1.00 . A A . 19 SER N 1 1
5 7147 1 1 19 SER O O -2.396 9.466 -6.891 1.00 . A A . 19 SER O 1 1
5 7148 1 1 19 SER OG O -1.043 13.265 -6.797 1.00 . A A . 19 SER OG 1 1
5 7149 1 1 20 ARG C C -3.890 10.401 -4.333 1.00 . A A . 20 ARG C 1 1
5 7150 1 1 20 ARG CA C -2.355 10.293 -4.149 1.00 . A A . 20 ARG CA 1 1
5 7151 1 1 20 ARG CB C -1.932 10.978 -2.815 1.00 . A A . 20 ARG CB 1 1
5 7152 1 1 20 ARG CD C -1.863 13.110 -1.366 1.00 . A A . 20 ARG CD 1 1
5 7153 1 1 20 ARG CG C -2.327 12.474 -2.684 1.00 . A A . 20 ARG CG 1 1
5 7154 1 1 20 ARG CZ C 0.345 12.835 -0.208 1.00 . A A . 20 ARG CZ 1 1
5 7155 1 1 20 ARG H H -1.014 11.629 -5.110 1.00 . A A . 20 ARG H 1 1
5 7156 1 1 20 ARG HA H -2.094 9.241 -4.086 1.00 . A A . 20 ARG HA 1 1
5 7157 1 1 20 ARG HB2 H -2.387 10.432 -1.992 1.00 . A A . 20 ARG HB2 1 1
5 7158 1 1 20 ARG HB3 H -0.851 10.897 -2.721 1.00 . A A . 20 ARG HB3 1 1
5 7159 1 1 20 ARG HD2 H -2.246 14.126 -1.313 1.00 . A A . 20 ARG HD2 1 1
5 7160 1 1 20 ARG HD3 H -2.263 12.539 -0.533 1.00 . A A . 20 ARG HD3 1 1
5 7161 1 1 20 ARG HE H 0.073 13.468 -2.081 1.00 . A A . 20 ARG HE 1 1
5 7162 1 1 20 ARG HG2 H -1.882 13.023 -3.504 1.00 . A A . 20 ARG HG2 1 1
5 7163 1 1 20 ARG HG3 H -3.410 12.552 -2.753 1.00 . A A . 20 ARG HG3 1 1
5 7164 1 1 20 ARG HH11 H -1.221 12.264 0.962 1.00 . A A . 20 ARG HH11 1 1
5 7165 1 1 20 ARG HH12 H 0.345 12.145 1.699 1.00 . A A . 20 ARG HH12 1 1
5 7166 1 1 20 ARG HH21 H 2.095 13.305 -1.113 1.00 . A A . 20 ARG HH21 1 1
5 7167 1 1 20 ARG HH22 H 2.230 12.728 0.517 1.00 . A A . 20 ARG HH22 1 1
5 7168 1 1 20 ARG N N -1.590 10.859 -5.285 1.00 . A A . 20 ARG N 1 1
5 7169 1 1 20 ARG NE N -0.395 13.159 -1.279 1.00 . A A . 20 ARG NE 1 1
5 7170 1 1 20 ARG NH1 N -0.223 12.379 0.907 1.00 . A A . 20 ARG NH1 1 1
5 7171 1 1 20 ARG NH2 N 1.661 12.965 -0.273 1.00 . A A . 20 ARG NH2 1 1
5 7172 1 1 20 ARG O O -4.620 9.468 -3.977 1.00 . A A . 20 ARG O 1 1
5 7173 1 1 21 ALA C C -6.411 10.810 -6.059 1.00 . A A . 21 ALA C 1 1
5 7174 1 1 21 ALA CA C -5.807 11.804 -5.063 1.00 . A A . 21 ALA CA 1 1
5 7175 1 1 21 ALA CB C -6.047 13.256 -5.517 1.00 . A A . 21 ALA CB 1 1
5 7176 1 1 21 ALA H H -3.725 12.246 -5.116 1.00 . A A . 21 ALA H 1 1
5 7177 1 1 21 ALA HA H -6.295 11.666 -4.099 1.00 . A A . 21 ALA HA 1 1
5 7178 1 1 21 ALA HB1 H -5.622 13.936 -4.787 1.00 . A A . 21 ALA HB1 1 1
5 7179 1 1 21 ALA HB2 H -7.110 13.446 -5.598 1.00 . A A . 21 ALA HB2 1 1
5 7180 1 1 21 ALA HB3 H -5.578 13.429 -6.476 1.00 . A A . 21 ALA HB3 1 1
5 7181 1 1 21 ALA N N -4.367 11.544 -4.871 1.00 . A A . 21 ALA N 1 1
5 7182 1 1 21 ALA O O -7.445 10.191 -5.789 1.00 . A A . 21 ALA O 1 1
5 7183 1 1 22 ALA C C -6.014 8.253 -7.809 1.00 . A A . 22 ALA C 1 1
5 7184 1 1 22 ALA CA C -6.140 9.714 -8.261 1.00 . A A . 22 ALA CA 1 1
5 7185 1 1 22 ALA CB C -5.319 9.954 -9.529 1.00 . A A . 22 ALA CB 1 1
5 7186 1 1 22 ALA H H -4.919 11.194 -7.338 1.00 . A A . 22 ALA H 1 1
5 7187 1 1 22 ALA HA H -7.182 9.926 -8.495 1.00 . A A . 22 ALA HA 1 1
5 7188 1 1 22 ALA HB1 H -4.272 9.747 -9.333 1.00 . A A . 22 ALA HB1 1 1
5 7189 1 1 22 ALA HB2 H -5.426 10.980 -9.838 1.00 . A A . 22 ALA HB2 1 1
5 7190 1 1 22 ALA HB3 H -5.666 9.302 -10.326 1.00 . A A . 22 ALA HB3 1 1
5 7191 1 1 22 ALA N N -5.728 10.650 -7.199 1.00 . A A . 22 ALA N 1 1
5 7192 1 1 22 ALA O O -6.767 7.407 -8.266 1.00 . A A . 22 ALA O 1 1
5 7193 1 1 23 ALA C C -6.007 6.209 -5.466 1.00 . A A . 23 ALA C 1 1
5 7194 1 1 23 ALA CA C -4.819 6.634 -6.350 1.00 . A A . 23 ALA CA 1 1
5 7195 1 1 23 ALA CB C -3.512 6.604 -5.543 1.00 . A A . 23 ALA CB 1 1
5 7196 1 1 23 ALA H H -4.451 8.712 -6.641 1.00 . A A . 23 ALA H 1 1
5 7197 1 1 23 ALA HA H -4.722 5.935 -7.179 1.00 . A A . 23 ALA HA 1 1
5 7198 1 1 23 ALA HB1 H -3.575 7.307 -4.718 1.00 . A A . 23 ALA HB1 1 1
5 7199 1 1 23 ALA HB2 H -2.686 6.883 -6.184 1.00 . A A . 23 ALA HB2 1 1
5 7200 1 1 23 ALA HB3 H -3.341 5.611 -5.152 1.00 . A A . 23 ALA HB3 1 1
5 7201 1 1 23 ALA N N -5.040 7.981 -6.920 1.00 . A A . 23 ALA N 1 1
5 7202 1 1 23 ALA O O -6.645 5.186 -5.719 1.00 . A A . 23 ALA O 1 1
5 7203 1 1 24 GLU C C -8.775 6.738 -4.170 1.00 . A A . 24 GLU C 1 1
5 7204 1 1 24 GLU CA C -7.396 6.838 -3.475 1.00 . A A . 24 GLU CA 1 1
5 7205 1 1 24 GLU CB C -7.395 8.019 -2.471 1.00 . A A . 24 GLU CB 1 1
5 7206 1 1 24 GLU CD C -8.459 9.187 -0.443 1.00 . A A . 24 GLU CD 1 1
5 7207 1 1 24 GLU CG C -8.480 7.963 -1.379 1.00 . A A . 24 GLU CG 1 1
5 7208 1 1 24 GLU H H -5.737 7.828 -4.325 1.00 . A A . 24 GLU H 1 1
5 7209 1 1 24 GLU HA H -7.201 5.918 -2.938 1.00 . A A . 24 GLU HA 1 1
5 7210 1 1 24 GLU HB2 H -6.431 8.044 -1.980 1.00 . A A . 24 GLU HB2 1 1
5 7211 1 1 24 GLU HB3 H -7.520 8.943 -3.026 1.00 . A A . 24 GLU HB3 1 1
5 7212 1 1 24 GLU HG2 H -9.454 7.911 -1.857 1.00 . A A . 24 GLU HG2 1 1
5 7213 1 1 24 GLU HG3 H -8.332 7.064 -0.788 1.00 . A A . 24 GLU HG3 1 1
5 7214 1 1 24 GLU N N -6.296 7.040 -4.448 1.00 . A A . 24 GLU N 1 1
5 7215 1 1 24 GLU O O -9.640 5.945 -3.769 1.00 . A A . 24 GLU O 1 1
5 7216 1 1 24 GLU OE1 O -7.715 9.180 0.559 1.00 . A A . 24 GLU OE1 1 1
5 7217 1 1 24 GLU OE2 O -9.163 10.180 -0.730 1.00 . A A . 24 GLU OE2 1 1
5 7218 1 1 25 GLU C C -10.353 6.333 -6.837 1.00 . A A . 25 GLU C 1 1
5 7219 1 1 25 GLU CA C -10.199 7.615 -5.992 1.00 . A A . 25 GLU CA 1 1
5 7220 1 1 25 GLU CB C -10.219 8.862 -6.910 1.00 . A A . 25 GLU CB 1 1
5 7221 1 1 25 GLU CD C -11.477 10.259 -8.645 1.00 . A A . 25 GLU CD 1 1
5 7222 1 1 25 GLU CG C -11.535 9.073 -7.679 1.00 . A A . 25 GLU CG 1 1
5 7223 1 1 25 GLU H H -8.213 8.158 -5.445 1.00 . A A . 25 GLU H 1 1
5 7224 1 1 25 GLU HA H -11.027 7.676 -5.290 1.00 . A A . 25 GLU HA 1 1
5 7225 1 1 25 GLU HB2 H -10.039 9.742 -6.302 1.00 . A A . 25 GLU HB2 1 1
5 7226 1 1 25 GLU HB3 H -9.412 8.776 -7.632 1.00 . A A . 25 GLU HB3 1 1
5 7227 1 1 25 GLU HG2 H -11.760 8.166 -8.238 1.00 . A A . 25 GLU HG2 1 1
5 7228 1 1 25 GLU HG3 H -12.331 9.243 -6.961 1.00 . A A . 25 GLU HG3 1 1
5 7229 1 1 25 GLU N N -8.953 7.566 -5.207 1.00 . A A . 25 GLU N 1 1
5 7230 1 1 25 GLU O O -11.436 5.743 -6.904 1.00 . A A . 25 GLU O 1 1
5 7231 1 1 25 GLU OE1 O -11.614 11.417 -8.185 1.00 . A A . 25 GLU OE1 1 1
5 7232 1 1 25 GLU OE2 O -11.270 10.047 -9.863 1.00 . A A . 25 GLU OE2 1 1
5 7233 1 1 26 LEU C C -9.469 3.438 -7.396 1.00 . A A . 26 LEU C 1 1
5 7234 1 1 26 LEU CA C -9.155 4.673 -8.272 1.00 . A A . 26 LEU CA 1 1
5 7235 1 1 26 LEU CB C -7.744 4.564 -8.913 1.00 . A A . 26 LEU CB 1 1
5 7236 1 1 26 LEU CD1 C -8.487 3.307 -11.034 1.00 . A A . 26 LEU CD1 1 1
5 7237 1 1 26 LEU CD2 C -6.003 3.402 -10.389 1.00 . A A . 26 LEU CD2 1 1
5 7238 1 1 26 LEU CG C -7.468 3.360 -9.869 1.00 . A A . 26 LEU CG 1 1
5 7239 1 1 26 LEU H H -8.472 6.532 -7.488 1.00 . A A . 26 LEU H 1 1
5 7240 1 1 26 LEU HA H -9.898 4.734 -9.065 1.00 . A A . 26 LEU HA 1 1
5 7241 1 1 26 LEU HB2 H -7.564 5.479 -9.471 1.00 . A A . 26 LEU HB2 1 1
5 7242 1 1 26 LEU HB3 H -7.019 4.526 -8.104 1.00 . A A . 26 LEU HB3 1 1
5 7243 1 1 26 LEU HD11 H -8.270 2.457 -11.669 1.00 . A A . 26 LEU HD11 1 1
5 7244 1 1 26 LEU HD12 H -8.432 4.214 -11.618 1.00 . A A . 26 LEU HD12 1 1
5 7245 1 1 26 LEU HD13 H -9.488 3.198 -10.633 1.00 . A A . 26 LEU HD13 1 1
5 7246 1 1 26 LEU HD21 H -5.813 2.536 -11.007 1.00 . A A . 26 LEU HD21 1 1
5 7247 1 1 26 LEU HD22 H -5.320 3.391 -9.548 1.00 . A A . 26 LEU HD22 1 1
5 7248 1 1 26 LEU HD23 H -5.839 4.297 -10.969 1.00 . A A . 26 LEU HD23 1 1
5 7249 1 1 26 LEU HG H -7.583 2.443 -9.309 1.00 . A A . 26 LEU HG 1 1
5 7250 1 1 26 LEU N N -9.246 5.931 -7.489 1.00 . A A . 26 LEU N 1 1
5 7251 1 1 26 LEU O O -10.075 2.469 -7.868 1.00 . A A . 26 LEU O 1 1
5 7252 1 1 27 LEU C C -10.929 2.476 -4.874 1.00 . A A . 27 LEU C 1 1
5 7253 1 1 27 LEU CA C -9.407 2.477 -5.110 1.00 . A A . 27 LEU CA 1 1
5 7254 1 1 27 LEU CB C -8.676 2.733 -3.761 1.00 . A A . 27 LEU CB 1 1
5 7255 1 1 27 LEU CD1 C -6.536 3.001 -2.390 1.00 . A A . 27 LEU CD1 1 1
5 7256 1 1 27 LEU CD2 C -6.583 1.351 -4.336 1.00 . A A . 27 LEU CD2 1 1
5 7257 1 1 27 LEU CG C -7.118 2.690 -3.784 1.00 . A A . 27 LEU CG 1 1
5 7258 1 1 27 LEU H H -8.579 4.296 -5.818 1.00 . A A . 27 LEU H 1 1
5 7259 1 1 27 LEU HA H -9.099 1.513 -5.507 1.00 . A A . 27 LEU HA 1 1
5 7260 1 1 27 LEU HB2 H -8.975 3.718 -3.404 1.00 . A A . 27 LEU HB2 1 1
5 7261 1 1 27 LEU HB3 H -9.026 1.998 -3.038 1.00 . A A . 27 LEU HB3 1 1
5 7262 1 1 27 LEU HD11 H -6.876 2.261 -1.670 1.00 . A A . 27 LEU HD11 1 1
5 7263 1 1 27 LEU HD12 H -6.866 3.981 -2.072 1.00 . A A . 27 LEU HD12 1 1
5 7264 1 1 27 LEU HD13 H -5.456 2.989 -2.432 1.00 . A A . 27 LEU HD13 1 1
5 7265 1 1 27 LEU HD21 H -6.917 1.217 -5.357 1.00 . A A . 27 LEU HD21 1 1
5 7266 1 1 27 LEU HD22 H -6.945 0.526 -3.731 1.00 . A A . 27 LEU HD22 1 1
5 7267 1 1 27 LEU HD23 H -5.501 1.354 -4.319 1.00 . A A . 27 LEU HD23 1 1
5 7268 1 1 27 LEU HG H -6.767 3.470 -4.446 1.00 . A A . 27 LEU HG 1 1
5 7269 1 1 27 LEU N N -9.075 3.508 -6.109 1.00 . A A . 27 LEU N 1 1
5 7270 1 1 27 LEU O O -11.578 1.455 -5.031 1.00 . A A . 27 LEU O 1 1
5 7271 1 1 28 ALA C C -13.874 3.432 -5.228 1.00 . A A . 28 ALA C 1 1
5 7272 1 1 28 ALA CA C -12.876 3.869 -4.149 1.00 . A A . 28 ALA CA 1 1
5 7273 1 1 28 ALA CB C -13.090 5.344 -3.761 1.00 . A A . 28 ALA CB 1 1
5 7274 1 1 28 ALA H H -10.896 4.463 -4.615 1.00 . A A . 28 ALA H 1 1
5 7275 1 1 28 ALA HA H -13.041 3.267 -3.261 1.00 . A A . 28 ALA HA 1 1
5 7276 1 1 28 ALA HB1 H -14.103 5.493 -3.396 1.00 . A A . 28 ALA HB1 1 1
5 7277 1 1 28 ALA HB2 H -12.924 5.975 -4.625 1.00 . A A . 28 ALA HB2 1 1
5 7278 1 1 28 ALA HB3 H -12.391 5.624 -2.982 1.00 . A A . 28 ALA HB3 1 1
5 7279 1 1 28 ALA N N -11.467 3.671 -4.560 1.00 . A A . 28 ALA N 1 1
5 7280 1 1 28 ALA O O -14.909 2.838 -4.933 1.00 . A A . 28 ALA O 1 1
5 7281 1 1 29 ARG C C -14.338 1.886 -7.933 1.00 . A A . 29 ARG C 1 1
5 7282 1 1 29 ARG CA C -14.366 3.401 -7.639 1.00 . A A . 29 ARG CA 1 1
5 7283 1 1 29 ARG CB C -13.857 4.205 -8.865 1.00 . A A . 29 ARG CB 1 1
5 7284 1 1 29 ARG CD C -14.078 4.722 -11.365 1.00 . A A . 29 ARG CD 1 1
5 7285 1 1 29 ARG CG C -14.680 4.002 -10.153 1.00 . A A . 29 ARG CG 1 1
5 7286 1 1 29 ARG CZ C -14.312 4.437 -13.839 1.00 . A A . 29 ARG CZ 1 1
5 7287 1 1 29 ARG H H -12.680 4.174 -6.634 1.00 . A A . 29 ARG H 1 1
5 7288 1 1 29 ARG HA H -15.386 3.704 -7.422 1.00 . A A . 29 ARG HA 1 1
5 7289 1 1 29 ARG HB2 H -13.872 5.267 -8.623 1.00 . A A . 29 ARG HB2 1 1
5 7290 1 1 29 ARG HB3 H -12.833 3.915 -9.067 1.00 . A A . 29 ARG HB3 1 1
5 7291 1 1 29 ARG HD2 H -14.075 5.789 -11.177 1.00 . A A . 29 ARG HD2 1 1
5 7292 1 1 29 ARG HD3 H -13.053 4.382 -11.496 1.00 . A A . 29 ARG HD3 1 1
5 7293 1 1 29 ARG HE H -15.800 4.311 -12.505 1.00 . A A . 29 ARG HE 1 1
5 7294 1 1 29 ARG HG2 H -14.728 2.940 -10.373 1.00 . A A . 29 ARG HG2 1 1
5 7295 1 1 29 ARG HG3 H -15.689 4.373 -9.984 1.00 . A A . 29 ARG HG3 1 1
5 7296 1 1 29 ARG HH11 H -12.396 4.752 -13.248 1.00 . A A . 29 ARG HH11 1 1
5 7297 1 1 29 ARG HH12 H -12.624 4.597 -14.956 1.00 . A A . 29 ARG HH12 1 1
5 7298 1 1 29 ARG HH21 H -16.083 4.088 -14.752 1.00 . A A . 29 ARG HH21 1 1
5 7299 1 1 29 ARG HH22 H -14.714 4.214 -15.806 1.00 . A A . 29 ARG HH22 1 1
5 7300 1 1 29 ARG N N -13.530 3.720 -6.480 1.00 . A A . 29 ARG N 1 1
5 7301 1 1 29 ARG NE N -14.835 4.464 -12.602 1.00 . A A . 29 ARG NE 1 1
5 7302 1 1 29 ARG NH1 N -13.004 4.611 -14.028 1.00 . A A . 29 ARG NH1 1 1
5 7303 1 1 29 ARG NH2 N -15.100 4.230 -14.879 1.00 . A A . 29 ARG NH2 1 1
5 7304 1 1 29 ARG O O -15.386 1.236 -7.996 1.00 . A A . 29 ARG O 1 1
5 7305 1 1 30 ALA C C -13.067 -1.131 -7.562 1.00 . A A . 30 ALA C 1 1
5 7306 1 1 30 ALA CA C -12.887 -0.007 -8.604 1.00 . A A . 30 ALA CA 1 1
5 7307 1 1 30 ALA CB C -11.495 -0.063 -9.239 1.00 . A A . 30 ALA CB 1 1
5 7308 1 1 30 ALA H H -12.342 1.857 -7.737 1.00 . A A . 30 ALA H 1 1
5 7309 1 1 30 ALA HA H -13.613 -0.160 -9.400 1.00 . A A . 30 ALA HA 1 1
5 7310 1 1 30 ALA HB1 H -11.396 0.729 -9.968 1.00 . A A . 30 ALA HB1 1 1
5 7311 1 1 30 ALA HB2 H -11.350 -1.016 -9.728 1.00 . A A . 30 ALA HB2 1 1
5 7312 1 1 30 ALA HB3 H -10.738 0.064 -8.471 1.00 . A A . 30 ALA HB3 1 1
5 7313 1 1 30 ALA N N -13.120 1.339 -8.044 1.00 . A A . 30 ALA N 1 1
5 7314 1 1 30 ALA O O -13.861 -2.050 -7.775 1.00 . A A . 30 ALA O 1 1
5 7315 1 1 31 GLY C C -13.152 -1.878 -4.215 1.00 . A A . 31 GLY C 1 1
5 7316 1 1 31 GLY CA C -12.294 -2.154 -5.451 1.00 . A A . 31 GLY CA 1 1
5 7317 1 1 31 GLY H H -11.794 -0.259 -6.264 1.00 . A A . 31 GLY H 1 1
5 7318 1 1 31 GLY HA2 H -12.620 -3.076 -5.918 1.00 . A A . 31 GLY HA2 1 1
5 7319 1 1 31 GLY HA3 H -11.269 -2.284 -5.131 1.00 . A A . 31 GLY HA3 1 1
5 7320 1 1 31 GLY N N -12.324 -1.061 -6.441 1.00 . A A . 31 GLY N 1 1
5 7321 1 1 31 GLY O O -13.918 -2.738 -3.775 1.00 . A A . 31 GLY O 1 1
5 7322 1 1 32 ARG C C -13.660 -1.088 -1.225 1.00 . A A . 32 ARG C 1 1
5 7323 1 1 32 ARG CA C -13.693 -0.134 -2.472 1.00 . A A . 32 ARG CA 1 1
5 7324 1 1 32 ARG CB C -15.152 0.270 -2.885 1.00 . A A . 32 ARG CB 1 1
5 7325 1 1 32 ARG CD C -17.328 1.544 -2.350 1.00 . A A . 32 ARG CD 1 1
5 7326 1 1 32 ARG CG C -15.917 1.165 -1.873 1.00 . A A . 32 ARG CG 1 1
5 7327 1 1 32 ARG CZ C -18.223 2.466 -4.497 1.00 . A A . 32 ARG CZ 1 1
5 7328 1 1 32 ARG H H -12.460 -0.026 -4.182 1.00 . A A . 32 ARG H 1 1
5 7329 1 1 32 ARG HA H -13.166 0.774 -2.194 1.00 . A A . 32 ARG HA 1 1
5 7330 1 1 32 ARG HB2 H -15.106 0.812 -3.826 1.00 . A A . 32 ARG HB2 1 1
5 7331 1 1 32 ARG HB3 H -15.725 -0.637 -3.043 1.00 . A A . 32 ARG HB3 1 1
5 7332 1 1 32 ARG HD2 H -17.881 0.638 -2.573 1.00 . A A . 32 ARG HD2 1 1
5 7333 1 1 32 ARG HD3 H -17.833 2.079 -1.557 1.00 . A A . 32 ARG HD3 1 1
5 7334 1 1 32 ARG HE H -16.493 2.968 -3.644 1.00 . A A . 32 ARG HE 1 1
5 7335 1 1 32 ARG HG2 H -15.999 0.635 -0.932 1.00 . A A . 32 ARG HG2 1 1
5 7336 1 1 32 ARG HG3 H -15.347 2.073 -1.715 1.00 . A A . 32 ARG HG3 1 1
5 7337 1 1 32 ARG HH11 H -19.495 1.159 -3.616 1.00 . A A . 32 ARG HH11 1 1
5 7338 1 1 32 ARG HH12 H -20.034 1.805 -5.131 1.00 . A A . 32 ARG HH12 1 1
5 7339 1 1 32 ARG HH21 H -17.179 3.786 -5.612 1.00 . A A . 32 ARG HH21 1 1
5 7340 1 1 32 ARG HH22 H -18.709 3.301 -6.274 1.00 . A A . 32 ARG HH22 1 1
5 7341 1 1 32 ARG N N -12.997 -0.658 -3.678 1.00 . A A . 32 ARG N 1 1
5 7342 1 1 32 ARG NE N -17.289 2.405 -3.544 1.00 . A A . 32 ARG NE 1 1
5 7343 1 1 32 ARG NH1 N -19.341 1.757 -4.409 1.00 . A A . 32 ARG NH1 1 1
5 7344 1 1 32 ARG NH2 N -18.024 3.249 -5.544 1.00 . A A . 32 ARG NH2 1 1
5 7345 1 1 32 ARG O O -14.434 -0.917 -0.276 1.00 . A A . 32 ARG O 1 1
5 7346 1 1 33 ASP C C -11.352 -3.875 -0.263 1.00 . A A . 33 ASP C 1 1
5 7347 1 1 33 ASP CA C -12.696 -3.137 -0.202 1.00 . A A . 33 ASP CA 1 1
5 7348 1 1 33 ASP CB C -13.864 -4.119 -0.500 1.00 . A A . 33 ASP CB 1 1
5 7349 1 1 33 ASP CG C -13.936 -5.298 0.487 1.00 . A A . 33 ASP CG 1 1
5 7350 1 1 33 ASP H H -11.912 -1.944 -1.763 1.00 . A A . 33 ASP H 1 1
5 7351 1 1 33 ASP HA H -12.829 -2.715 0.792 1.00 . A A . 33 ASP HA 1 1
5 7352 1 1 33 ASP HB2 H -14.805 -3.574 -0.448 1.00 . A A . 33 ASP HB2 1 1
5 7353 1 1 33 ASP HB3 H -13.752 -4.504 -1.509 1.00 . A A . 33 ASP HB3 1 1
5 7354 1 1 33 ASP N N -12.690 -2.026 -1.178 1.00 . A A . 33 ASP N 1 1
5 7355 1 1 33 ASP O O -11.099 -4.610 -1.223 1.00 . A A . 33 ASP O 1 1
5 7356 1 1 33 ASP OD1 O -14.356 -5.081 1.639 1.00 . A A . 33 ASP OD1 1 1
5 7357 1 1 33 ASP OD2 O -13.575 -6.445 0.119 1.00 . A A . 33 ASP OD2 1 1
5 7358 1 1 34 GLY C C -8.226 -3.901 -0.382 1.00 . A A . 34 GLY C 1 1
5 7359 1 1 34 GLY CA C -9.137 -4.238 0.799 1.00 . A A . 34 GLY CA 1 1
5 7360 1 1 34 GLY H H -10.641 -2.822 1.296 1.00 . A A . 34 GLY H 1 1
5 7361 1 1 34 GLY HA2 H -8.649 -3.917 1.710 1.00 . A A . 34 GLY HA2 1 1
5 7362 1 1 34 GLY HA3 H -9.284 -5.311 0.842 1.00 . A A . 34 GLY HA3 1 1
5 7363 1 1 34 GLY N N -10.453 -3.574 0.702 1.00 . A A . 34 GLY N 1 1
5 7364 1 1 34 GLY O O -7.234 -4.592 -0.651 1.00 . A A . 34 GLY O 1 1
5 7365 1 1 35 SER C C -6.721 -1.666 -2.189 1.00 . A A . 35 SER C 1 1
5 7366 1 1 35 SER CA C -8.029 -2.424 -2.355 1.00 . A A . 35 SER CA 1 1
5 7367 1 1 35 SER CB C -9.063 -1.550 -3.081 1.00 . A A . 35 SER CB 1 1
5 7368 1 1 35 SER H H -9.251 -2.215 -0.663 1.00 . A A . 35 SER H 1 1
5 7369 1 1 35 SER HA H -7.863 -3.326 -2.934 1.00 . A A . 35 SER HA 1 1
5 7370 1 1 35 SER HB2 H -9.128 -0.577 -2.613 1.00 . A A . 35 SER HB2 1 1
5 7371 1 1 35 SER HB3 H -8.781 -1.433 -4.119 1.00 . A A . 35 SER HB3 1 1
5 7372 1 1 35 SER HG H -10.228 -3.108 -2.880 1.00 . A A . 35 SER HG 1 1
5 7373 1 1 35 SER N N -8.576 -2.803 -1.061 1.00 . A A . 35 SER N 1 1
5 7374 1 1 35 SER O O -6.696 -0.629 -1.540 1.00 . A A . 35 SER O 1 1
5 7375 1 1 35 SER OG O -10.334 -2.159 -3.026 1.00 . A A . 35 SER OG 1 1
5 7376 1 1 36 PHE C C -3.702 -1.345 -4.063 1.00 . A A . 36 PHE C 1 1
5 7377 1 1 36 PHE CA C -4.324 -1.542 -2.686 1.00 . A A . 36 PHE CA 1 1
5 7378 1 1 36 PHE CB C -3.391 -2.389 -1.788 1.00 . A A . 36 PHE CB 1 1
5 7379 1 1 36 PHE CD1 C -3.898 -4.847 -2.249 1.00 . A A . 36 PHE CD1 1 1
5 7380 1 1 36 PHE CD2 C -1.785 -3.990 -2.970 1.00 . A A . 36 PHE CD2 1 1
5 7381 1 1 36 PHE CE1 C -3.555 -6.091 -2.747 1.00 . A A . 36 PHE CE1 1 1
5 7382 1 1 36 PHE CE2 C -1.453 -5.237 -3.465 1.00 . A A . 36 PHE CE2 1 1
5 7383 1 1 36 PHE CG C -3.020 -3.768 -2.352 1.00 . A A . 36 PHE CG 1 1
5 7384 1 1 36 PHE CZ C -2.333 -6.287 -3.348 1.00 . A A . 36 PHE CZ 1 1
5 7385 1 1 36 PHE H H -5.728 -2.965 -3.354 1.00 . A A . 36 PHE H 1 1
5 7386 1 1 36 PHE HA H -4.447 -0.562 -2.228 1.00 . A A . 36 PHE HA 1 1
5 7387 1 1 36 PHE HB2 H -2.472 -1.834 -1.612 1.00 . A A . 36 PHE HB2 1 1
5 7388 1 1 36 PHE HB3 H -3.879 -2.540 -0.828 1.00 . A A . 36 PHE HB3 1 1
5 7389 1 1 36 PHE HD1 H -4.864 -4.705 -1.780 1.00 . A A . 36 PHE HD1 1 1
5 7390 1 1 36 PHE HD2 H -1.079 -3.170 -3.065 1.00 . A A . 36 PHE HD2 1 1
5 7391 1 1 36 PHE HE1 H -4.249 -6.919 -2.659 1.00 . A A . 36 PHE HE1 1 1
5 7392 1 1 36 PHE HE2 H -0.493 -5.390 -3.943 1.00 . A A . 36 PHE HE2 1 1
5 7393 1 1 36 PHE HZ H -2.069 -7.263 -3.736 1.00 . A A . 36 PHE HZ 1 1
5 7394 1 1 36 PHE N N -5.642 -2.161 -2.798 1.00 . A A . 36 PHE N 1 1
5 7395 1 1 36 PHE O O -4.057 -2.030 -5.023 1.00 . A A . 36 PHE O 1 1
5 7396 1 1 37 LEU C C -0.563 0.390 -4.741 1.00 . A A . 37 LEU C 1 1
5 7397 1 1 37 LEU CA C -1.875 -0.211 -5.264 1.00 . A A . 37 LEU CA 1 1
5 7398 1 1 37 LEU CB C -2.549 0.654 -6.390 1.00 . A A . 37 LEU CB 1 1
5 7399 1 1 37 LEU CD1 C -1.970 3.146 -5.894 1.00 . A A . 37 LEU CD1 1 1
5 7400 1 1 37 LEU CD2 C -4.185 2.550 -6.997 1.00 . A A . 37 LEU CD2 1 1
5 7401 1 1 37 LEU CG C -3.090 2.084 -6.007 1.00 . A A . 37 LEU CG 1 1
5 7402 1 1 37 LEU H H -2.707 0.229 -3.377 1.00 . A A . 37 LEU H 1 1
5 7403 1 1 37 LEU HA H -1.650 -1.196 -5.666 1.00 . A A . 37 LEU HA 1 1
5 7404 1 1 37 LEU HB2 H -1.835 0.768 -7.198 1.00 . A A . 37 LEU HB2 1 1
5 7405 1 1 37 LEU HB3 H -3.385 0.073 -6.774 1.00 . A A . 37 LEU HB3 1 1
5 7406 1 1 37 LEU HD11 H -1.459 3.245 -6.842 1.00 . A A . 37 LEU HD11 1 1
5 7407 1 1 37 LEU HD12 H -1.262 2.850 -5.132 1.00 . A A . 37 LEU HD12 1 1
5 7408 1 1 37 LEU HD13 H -2.407 4.094 -5.619 1.00 . A A . 37 LEU HD13 1 1
5 7409 1 1 37 LEU HD21 H -4.570 3.512 -6.684 1.00 . A A . 37 LEU HD21 1 1
5 7410 1 1 37 LEU HD22 H -4.994 1.832 -7.007 1.00 . A A . 37 LEU HD22 1 1
5 7411 1 1 37 LEU HD23 H -3.773 2.637 -7.994 1.00 . A A . 37 LEU HD23 1 1
5 7412 1 1 37 LEU HG H -3.555 2.016 -5.031 1.00 . A A . 37 LEU HG 1 1
5 7413 1 1 37 LEU N N -2.777 -0.395 -4.132 1.00 . A A . 37 LEU N 1 1
5 7414 1 1 37 LEU O O -0.527 0.966 -3.642 1.00 . A A . 37 LEU O 1 1
5 7415 1 1 38 VAL C C 2.056 1.907 -6.324 1.00 . A A . 38 VAL C 1 1
5 7416 1 1 38 VAL CA C 1.800 0.875 -5.226 1.00 . A A . 38 VAL CA 1 1
5 7417 1 1 38 VAL CB C 2.958 -0.185 -5.131 1.00 . A A . 38 VAL CB 1 1
5 7418 1 1 38 VAL CG1 C 4.327 0.477 -4.805 1.00 . A A . 38 VAL CG1 1 1
5 7419 1 1 38 VAL CG2 C 2.616 -1.264 -4.073 1.00 . A A . 38 VAL CG2 1 1
5 7420 1 1 38 VAL H H 0.403 -0.209 -6.375 1.00 . A A . 38 VAL H 1 1
5 7421 1 1 38 VAL HA H 1.730 1.396 -4.267 1.00 . A A . 38 VAL HA 1 1
5 7422 1 1 38 VAL HB H 3.043 -0.677 -6.097 1.00 . A A . 38 VAL HB 1 1
5 7423 1 1 38 VAL HG11 H 4.263 0.994 -3.856 1.00 . A A . 38 VAL HG11 1 1
5 7424 1 1 38 VAL HG12 H 4.588 1.190 -5.581 1.00 . A A . 38 VAL HG12 1 1
5 7425 1 1 38 VAL HG13 H 5.097 -0.282 -4.749 1.00 . A A . 38 VAL HG13 1 1
5 7426 1 1 38 VAL HG21 H 1.682 -1.753 -4.335 1.00 . A A . 38 VAL HG21 1 1
5 7427 1 1 38 VAL HG22 H 2.516 -0.804 -3.098 1.00 . A A . 38 VAL HG22 1 1
5 7428 1 1 38 VAL HG23 H 3.403 -2.008 -4.037 1.00 . A A . 38 VAL HG23 1 1
5 7429 1 1 38 VAL N N 0.504 0.254 -5.521 1.00 . A A . 38 VAL N 1 1
5 7430 1 1 38 VAL O O 1.583 1.758 -7.456 1.00 . A A . 38 VAL O 1 1
5 7431 1 1 39 ARG C C 4.318 4.745 -6.559 1.00 . A A . 39 ARG C 1 1
5 7432 1 1 39 ARG CA C 2.976 4.107 -6.877 1.00 . A A . 39 ARG CA 1 1
5 7433 1 1 39 ARG CB C 1.820 5.141 -6.731 1.00 . A A . 39 ARG CB 1 1
5 7434 1 1 39 ARG CD C 0.387 6.587 -5.148 1.00 . A A . 39 ARG CD 1 1
5 7435 1 1 39 ARG CG C 1.445 5.476 -5.264 1.00 . A A . 39 ARG CG 1 1
5 7436 1 1 39 ARG CZ C 1.611 8.765 -4.974 1.00 . A A . 39 ARG CZ 1 1
5 7437 1 1 39 ARG H H 3.140 3.013 -5.082 1.00 . A A . 39 ARG H 1 1
5 7438 1 1 39 ARG HA H 2.997 3.736 -7.906 1.00 . A A . 39 ARG HA 1 1
5 7439 1 1 39 ARG HB2 H 2.105 6.061 -7.234 1.00 . A A . 39 ARG HB2 1 1
5 7440 1 1 39 ARG HB3 H 0.937 4.742 -7.225 1.00 . A A . 39 ARG HB3 1 1
5 7441 1 1 39 ARG HD2 H -0.490 6.304 -5.718 1.00 . A A . 39 ARG HD2 1 1
5 7442 1 1 39 ARG HD3 H 0.113 6.707 -4.104 1.00 . A A . 39 ARG HD3 1 1
5 7443 1 1 39 ARG HE H 0.731 8.038 -6.619 1.00 . A A . 39 ARG HE 1 1
5 7444 1 1 39 ARG HG2 H 1.059 4.580 -4.791 1.00 . A A . 39 ARG HG2 1 1
5 7445 1 1 39 ARG HG3 H 2.342 5.791 -4.737 1.00 . A A . 39 ARG HG3 1 1
5 7446 1 1 39 ARG HH11 H 1.393 7.856 -3.181 1.00 . A A . 39 ARG HH11 1 1
5 7447 1 1 39 ARG HH12 H 2.342 9.300 -3.166 1.00 . A A . 39 ARG HH12 1 1
5 7448 1 1 39 ARG HH21 H 1.991 9.932 -6.576 1.00 . A A . 39 ARG HH21 1 1
5 7449 1 1 39 ARG HH22 H 2.656 10.481 -5.074 1.00 . A A . 39 ARG HH22 1 1
5 7450 1 1 39 ARG N N 2.750 2.976 -5.981 1.00 . A A . 39 ARG N 1 1
5 7451 1 1 39 ARG NE N 0.894 7.864 -5.673 1.00 . A A . 39 ARG NE 1 1
5 7452 1 1 39 ARG NH1 N 1.796 8.632 -3.669 1.00 . A A . 39 ARG NH1 1 1
5 7453 1 1 39 ARG NH2 N 2.125 9.806 -5.589 1.00 . A A . 39 ARG NH2 1 1
5 7454 1 1 39 ARG O O 4.781 4.677 -5.426 1.00 . A A . 39 ARG O 1 1
5 7455 1 1 40 ASP C C 5.758 7.583 -7.108 1.00 . A A . 40 ASP C 1 1
5 7456 1 1 40 ASP CA C 6.166 6.127 -7.392 1.00 . A A . 40 ASP CA 1 1
5 7457 1 1 40 ASP CB C 7.068 6.013 -8.646 1.00 . A A . 40 ASP CB 1 1
5 7458 1 1 40 ASP CG C 8.332 6.890 -8.576 1.00 . A A . 40 ASP CG 1 1
5 7459 1 1 40 ASP H H 4.489 5.353 -8.441 1.00 . A A . 40 ASP H 1 1
5 7460 1 1 40 ASP HA H 6.704 5.730 -6.532 1.00 . A A . 40 ASP HA 1 1
5 7461 1 1 40 ASP HB2 H 7.376 4.978 -8.768 1.00 . A A . 40 ASP HB2 1 1
5 7462 1 1 40 ASP HB3 H 6.492 6.295 -9.517 1.00 . A A . 40 ASP HB3 1 1
5 7463 1 1 40 ASP N N 4.931 5.359 -7.569 1.00 . A A . 40 ASP N 1 1
5 7464 1 1 40 ASP O O 5.098 8.219 -7.942 1.00 . A A . 40 ASP O 1 1
5 7465 1 1 40 ASP OD1 O 9.292 6.523 -7.865 1.00 . A A . 40 ASP OD1 1 1
5 7466 1 1 40 ASP OD2 O 8.372 7.965 -9.225 1.00 . A A . 40 ASP OD2 1 1
5 7467 1 1 41 SER C C 6.743 10.472 -5.860 1.00 . A A . 41 SER C 1 1
5 7468 1 1 41 SER CA C 5.695 9.419 -5.460 1.00 . A A . 41 SER CA 1 1
5 7469 1 1 41 SER CB C 5.486 9.370 -3.929 1.00 . A A . 41 SER CB 1 1
5 7470 1 1 41 SER H H 6.782 7.602 -5.381 1.00 . A A . 41 SER H 1 1
5 7471 1 1 41 SER HA H 4.746 9.662 -5.933 1.00 . A A . 41 SER HA 1 1
5 7472 1 1 41 SER HB2 H 6.435 9.224 -3.431 1.00 . A A . 41 SER HB2 1 1
5 7473 1 1 41 SER HB3 H 5.045 10.300 -3.589 1.00 . A A . 41 SER HB3 1 1
5 7474 1 1 41 SER HG H 4.744 7.563 -4.174 1.00 . A A . 41 SER HG 1 1
5 7475 1 1 41 SER N N 6.128 8.095 -5.919 1.00 . A A . 41 SER N 1 1
5 7476 1 1 41 SER O O 7.769 10.636 -5.178 1.00 . A A . 41 SER O 1 1
5 7477 1 1 41 SER OG O 4.623 8.302 -3.565 1.00 . A A . 41 SER OG 1 1
5 7478 1 1 42 GLU C C 7.510 13.388 -6.458 1.00 . A A . 42 GLU C 1 1
5 7479 1 1 42 GLU CA C 7.315 12.263 -7.504 1.00 . A A . 42 GLU CA 1 1
5 7480 1 1 42 GLU CB C 6.664 12.809 -8.817 1.00 . A A . 42 GLU CB 1 1
5 7481 1 1 42 GLU CD C 7.763 15.158 -9.203 1.00 . A A . 42 GLU CD 1 1
5 7482 1 1 42 GLU CG C 7.537 13.725 -9.728 1.00 . A A . 42 GLU CG 1 1
5 7483 1 1 42 GLU H H 5.788 10.803 -7.589 1.00 . A A . 42 GLU H 1 1
5 7484 1 1 42 GLU HA H 8.288 11.845 -7.746 1.00 . A A . 42 GLU HA 1 1
5 7485 1 1 42 GLU HB2 H 6.360 11.958 -9.418 1.00 . A A . 42 GLU HB2 1 1
5 7486 1 1 42 GLU HB3 H 5.767 13.358 -8.550 1.00 . A A . 42 GLU HB3 1 1
5 7487 1 1 42 GLU HG2 H 8.501 13.244 -9.871 1.00 . A A . 42 GLU HG2 1 1
5 7488 1 1 42 GLU HG3 H 7.050 13.796 -10.699 1.00 . A A . 42 GLU HG3 1 1
5 7489 1 1 42 GLU N N 6.478 11.153 -6.988 1.00 . A A . 42 GLU N 1 1
5 7490 1 1 42 GLU O O 8.614 13.928 -6.334 1.00 . A A . 42 GLU O 1 1
5 7491 1 1 42 GLU OE1 O 6.763 15.865 -8.946 1.00 . A A . 42 GLU OE1 1 1
5 7492 1 1 42 GLU OE2 O 8.934 15.578 -9.035 1.00 . A A . 42 GLU OE2 1 1
5 7493 1 1 43 SER C C 7.525 14.702 -3.636 1.00 . A A . 43 SER C 1 1
5 7494 1 1 43 SER CA C 6.435 14.818 -4.723 1.00 . A A . 43 SER CA 1 1
5 7495 1 1 43 SER CB C 5.049 14.921 -4.052 1.00 . A A . 43 SER CB 1 1
5 7496 1 1 43 SER H H 5.620 13.169 -5.810 1.00 . A A . 43 SER H 1 1
5 7497 1 1 43 SER HA H 6.606 15.732 -5.289 1.00 . A A . 43 SER HA 1 1
5 7498 1 1 43 SER HB2 H 4.852 14.019 -3.478 1.00 . A A . 43 SER HB2 1 1
5 7499 1 1 43 SER HB3 H 5.023 15.781 -3.391 1.00 . A A . 43 SER HB3 1 1
5 7500 1 1 43 SER HG H 4.308 15.679 -5.708 1.00 . A A . 43 SER HG 1 1
5 7501 1 1 43 SER N N 6.441 13.700 -5.699 1.00 . A A . 43 SER N 1 1
5 7502 1 1 43 SER O O 7.936 15.720 -3.071 1.00 . A A . 43 SER O 1 1
5 7503 1 1 43 SER OG O 4.024 15.072 -5.015 1.00 . A A . 43 SER OG 1 1
5 7504 1 1 44 VAL C C 10.393 13.585 -2.698 1.00 . A A . 44 VAL C 1 1
5 7505 1 1 44 VAL CA C 8.950 13.226 -2.263 1.00 . A A . 44 VAL CA 1 1
5 7506 1 1 44 VAL CB C 8.861 11.749 -1.723 1.00 . A A . 44 VAL CB 1 1
5 7507 1 1 44 VAL CG1 C 9.759 11.541 -0.467 1.00 . A A . 44 VAL CG1 1 1
5 7508 1 1 44 VAL CG2 C 7.393 11.349 -1.427 1.00 . A A . 44 VAL CG2 1 1
5 7509 1 1 44 VAL H H 7.709 12.709 -3.910 1.00 . A A . 44 VAL H 1 1
5 7510 1 1 44 VAL HA H 8.672 13.884 -1.441 1.00 . A A . 44 VAL HA 1 1
5 7511 1 1 44 VAL HB H 9.233 11.091 -2.507 1.00 . A A . 44 VAL HB 1 1
5 7512 1 1 44 VAL HG11 H 9.419 12.181 0.337 1.00 . A A . 44 VAL HG11 1 1
5 7513 1 1 44 VAL HG12 H 10.788 11.785 -0.705 1.00 . A A . 44 VAL HG12 1 1
5 7514 1 1 44 VAL HG13 H 9.705 10.508 -0.149 1.00 . A A . 44 VAL HG13 1 1
5 7515 1 1 44 VAL HG21 H 7.355 10.314 -1.105 1.00 . A A . 44 VAL HG21 1 1
5 7516 1 1 44 VAL HG22 H 6.795 11.463 -2.325 1.00 . A A . 44 VAL HG22 1 1
5 7517 1 1 44 VAL HG23 H 6.986 11.980 -0.648 1.00 . A A . 44 VAL HG23 1 1
5 7518 1 1 44 VAL N N 7.998 13.467 -3.355 1.00 . A A . 44 VAL N 1 1
5 7519 1 1 44 VAL O O 10.815 14.737 -2.520 1.00 . A A . 44 VAL O 1 1
5 7520 1 1 45 ALA C C 13.144 11.530 -4.309 1.00 . A A . 45 ALA C 1 1
5 7521 1 1 45 ALA CA C 12.592 12.740 -3.536 1.00 . A A . 45 ALA CA 1 1
5 7522 1 1 45 ALA CB C 13.307 12.810 -2.176 1.00 . A A . 45 ALA CB 1 1
5 7523 1 1 45 ALA H H 10.672 11.826 -3.651 1.00 . A A . 45 ALA H 1 1
5 7524 1 1 45 ALA HA H 12.800 13.653 -4.087 1.00 . A A . 45 ALA HA 1 1
5 7525 1 1 45 ALA HB1 H 14.371 12.941 -2.328 1.00 . A A . 45 ALA HB1 1 1
5 7526 1 1 45 ALA HB2 H 13.132 11.882 -1.635 1.00 . A A . 45 ALA HB2 1 1
5 7527 1 1 45 ALA HB3 H 12.921 13.637 -1.602 1.00 . A A . 45 ALA HB3 1 1
5 7528 1 1 45 ALA N N 11.119 12.628 -3.319 1.00 . A A . 45 ALA N 1 1
5 7529 1 1 45 ALA O O 14.360 11.304 -4.339 1.00 . A A . 45 ALA O 1 1
5 7530 1 1 46 GLY C C 12.105 8.485 -4.263 1.00 . A A . 46 GLY C 1 1
5 7531 1 1 46 GLY CA C 12.541 9.426 -5.375 1.00 . A A . 46 GLY CA 1 1
5 7532 1 1 46 GLY H H 11.436 11.237 -5.272 1.00 . A A . 46 GLY H 1 1
5 7533 1 1 46 GLY HA2 H 11.994 9.200 -6.283 1.00 . A A . 46 GLY HA2 1 1
5 7534 1 1 46 GLY HA3 H 13.603 9.298 -5.567 1.00 . A A . 46 GLY HA3 1 1
5 7535 1 1 46 GLY N N 12.262 10.804 -4.983 1.00 . A A . 46 GLY N 1 1
5 7536 1 1 46 GLY O O 12.894 8.141 -3.384 1.00 . A A . 46 GLY O 1 1
5 7537 1 1 47 ALA C C 8.992 6.522 -3.827 1.00 . A A . 47 ALA C 1 1
5 7538 1 1 47 ALA CA C 10.157 7.332 -3.245 1.00 . A A . 47 ALA CA 1 1
5 7539 1 1 47 ALA CB C 9.674 8.251 -2.119 1.00 . A A . 47 ALA CB 1 1
5 7540 1 1 47 ALA H H 10.407 8.076 -5.189 1.00 . A A . 47 ALA H 1 1
5 7541 1 1 47 ALA HA H 10.878 6.632 -2.826 1.00 . A A . 47 ALA HA 1 1
5 7542 1 1 47 ALA HB1 H 8.923 8.931 -2.501 1.00 . A A . 47 ALA HB1 1 1
5 7543 1 1 47 ALA HB2 H 10.508 8.824 -1.731 1.00 . A A . 47 ALA HB2 1 1
5 7544 1 1 47 ALA HB3 H 9.248 7.660 -1.319 1.00 . A A . 47 ALA HB3 1 1
5 7545 1 1 47 ALA N N 10.830 8.084 -4.322 1.00 . A A . 47 ALA N 1 1
5 7546 1 1 47 ALA O O 8.548 6.789 -4.945 1.00 . A A . 47 ALA O 1 1
5 7547 1 1 48 PHE C C 6.211 5.107 -2.240 1.00 . A A . 48 PHE C 1 1
5 7548 1 1 48 PHE CA C 7.240 4.832 -3.357 1.00 . A A . 48 PHE CA 1 1
5 7549 1 1 48 PHE CB C 7.469 3.298 -3.498 1.00 . A A . 48 PHE CB 1 1
5 7550 1 1 48 PHE CD1 C 8.537 3.449 -5.801 1.00 . A A . 48 PHE CD1 1 1
5 7551 1 1 48 PHE CD2 C 9.462 1.894 -4.237 1.00 . A A . 48 PHE CD2 1 1
5 7552 1 1 48 PHE CE1 C 9.478 3.060 -6.735 1.00 . A A . 48 PHE CE1 1 1
5 7553 1 1 48 PHE CE2 C 10.401 1.508 -5.178 1.00 . A A . 48 PHE CE2 1 1
5 7554 1 1 48 PHE CG C 8.513 2.876 -4.531 1.00 . A A . 48 PHE CG 1 1
5 7555 1 1 48 PHE CZ C 10.409 2.093 -6.424 1.00 . A A . 48 PHE CZ 1 1
5 7556 1 1 48 PHE H H 9.010 5.290 -2.265 1.00 . A A . 48 PHE H 1 1
5 7557 1 1 48 PHE HA H 6.839 5.213 -4.294 1.00 . A A . 48 PHE HA 1 1
5 7558 1 1 48 PHE HB2 H 7.780 2.907 -2.541 1.00 . A A . 48 PHE HB2 1 1
5 7559 1 1 48 PHE HB3 H 6.531 2.824 -3.771 1.00 . A A . 48 PHE HB3 1 1
5 7560 1 1 48 PHE HD1 H 7.813 4.210 -6.056 1.00 . A A . 48 PHE HD1 1 1
5 7561 1 1 48 PHE HD2 H 9.463 1.429 -3.258 1.00 . A A . 48 PHE HD2 1 1
5 7562 1 1 48 PHE HE1 H 9.486 3.518 -7.718 1.00 . A A . 48 PHE HE1 1 1
5 7563 1 1 48 PHE HE2 H 11.133 0.747 -4.932 1.00 . A A . 48 PHE HE2 1 1
5 7564 1 1 48 PHE HZ H 11.144 1.790 -7.160 1.00 . A A . 48 PHE HZ 1 1
5 7565 1 1 48 PHE N N 8.500 5.543 -3.059 1.00 . A A . 48 PHE N 1 1
5 7566 1 1 48 PHE O O 6.574 5.575 -1.151 1.00 . A A . 48 PHE O 1 1
5 7567 1 1 49 ALA C C 2.868 3.667 -1.852 1.00 . A A . 49 ALA C 1 1
5 7568 1 1 49 ALA CA C 3.829 4.842 -1.568 1.00 . A A . 49 ALA CA 1 1
5 7569 1 1 49 ALA CB C 3.072 6.180 -1.587 1.00 . A A . 49 ALA CB 1 1
5 7570 1 1 49 ALA H H 4.701 4.691 -3.474 1.00 . A A . 49 ALA H 1 1
5 7571 1 1 49 ALA HA H 4.263 4.711 -0.584 1.00 . A A . 49 ALA HA 1 1
5 7572 1 1 49 ALA HB1 H 2.294 6.177 -0.830 1.00 . A A . 49 ALA HB1 1 1
5 7573 1 1 49 ALA HB2 H 2.622 6.337 -2.560 1.00 . A A . 49 ALA HB2 1 1
5 7574 1 1 49 ALA HB3 H 3.761 6.989 -1.382 1.00 . A A . 49 ALA HB3 1 1
5 7575 1 1 49 ALA N N 4.928 4.844 -2.546 1.00 . A A . 49 ALA N 1 1
5 7576 1 1 49 ALA O O 2.703 3.260 -3.007 1.00 . A A . 49 ALA O 1 1
5 7577 1 1 50 LEU C C -0.073 2.577 -0.339 1.00 . A A . 50 LEU C 1 1
5 7578 1 1 50 LEU CA C 1.272 2.035 -0.837 1.00 . A A . 50 LEU CA 1 1
5 7579 1 1 50 LEU CB C 1.741 0.846 0.058 1.00 . A A . 50 LEU CB 1 1
5 7580 1 1 50 LEU CD1 C 0.354 -1.019 -1.078 1.00 . A A . 50 LEU CD1 1 1
5 7581 1 1 50 LEU CD2 C 1.243 -1.360 1.293 1.00 . A A . 50 LEU CD2 1 1
5 7582 1 1 50 LEU CG C 0.719 -0.333 0.258 1.00 . A A . 50 LEU CG 1 1
5 7583 1 1 50 LEU H H 2.386 3.568 0.074 1.00 . A A . 50 LEU H 1 1
5 7584 1 1 50 LEU HA H 1.169 1.694 -1.869 1.00 . A A . 50 LEU HA 1 1
5 7585 1 1 50 LEU HB2 H 2.651 0.441 -0.371 1.00 . A A . 50 LEU HB2 1 1
5 7586 1 1 50 LEU HB3 H 1.986 1.241 1.035 1.00 . A A . 50 LEU HB3 1 1
5 7587 1 1 50 LEU HD11 H 1.241 -1.447 -1.532 1.00 . A A . 50 LEU HD11 1 1
5 7588 1 1 50 LEU HD12 H -0.075 -0.288 -1.754 1.00 . A A . 50 LEU HD12 1 1
5 7589 1 1 50 LEU HD13 H -0.372 -1.801 -0.901 1.00 . A A . 50 LEU HD13 1 1
5 7590 1 1 50 LEU HD21 H 1.424 -0.867 2.242 1.00 . A A . 50 LEU HD21 1 1
5 7591 1 1 50 LEU HD22 H 2.165 -1.803 0.939 1.00 . A A . 50 LEU HD22 1 1
5 7592 1 1 50 LEU HD23 H 0.506 -2.141 1.438 1.00 . A A . 50 LEU HD23 1 1
5 7593 1 1 50 LEU HG H -0.200 0.080 0.662 1.00 . A A . 50 LEU HG 1 1
5 7594 1 1 50 LEU N N 2.242 3.144 -0.786 1.00 . A A . 50 LEU N 1 1
5 7595 1 1 50 LEU O O -0.207 2.908 0.839 1.00 . A A . 50 LEU O 1 1
5 7596 1 1 51 CYS C C -3.358 2.059 -0.769 1.00 . A A . 51 CYS C 1 1
5 7597 1 1 51 CYS CA C -2.384 3.225 -0.938 1.00 . A A . 51 CYS CA 1 1
5 7598 1 1 51 CYS CB C -2.838 4.141 -2.102 1.00 . A A . 51 CYS CB 1 1
5 7599 1 1 51 CYS H H -0.900 2.344 -2.146 1.00 . A A . 51 CYS H 1 1
5 7600 1 1 51 CYS HA H -2.337 3.810 -0.018 1.00 . A A . 51 CYS HA 1 1
5 7601 1 1 51 CYS HB2 H -2.985 3.544 -2.996 1.00 . A A . 51 CYS HB2 1 1
5 7602 1 1 51 CYS HB3 H -3.773 4.625 -1.844 1.00 . A A . 51 CYS HB3 1 1
5 7603 1 1 51 CYS HG H -0.517 5.146 -1.889 1.00 . A A . 51 CYS HG 1 1
5 7604 1 1 51 CYS N N -1.049 2.684 -1.243 1.00 . A A . 51 CYS N 1 1
5 7605 1 1 51 CYS O O -3.522 1.276 -1.696 1.00 . A A . 51 CYS O 1 1
5 7606 1 1 51 CYS SG S -1.649 5.428 -2.514 1.00 . A A . 51 CYS SG 1 1
5 7607 1 1 52 VAL C C -6.284 1.456 1.150 1.00 . A A . 52 VAL C 1 1
5 7608 1 1 52 VAL CA C -4.937 0.846 0.726 1.00 . A A . 52 VAL CA 1 1
5 7609 1 1 52 VAL CB C -4.406 -0.099 1.879 1.00 . A A . 52 VAL CB 1 1
5 7610 1 1 52 VAL CG1 C -5.202 -1.436 1.922 1.00 . A A . 52 VAL CG1 1 1
5 7611 1 1 52 VAL CG2 C -2.881 -0.354 1.756 1.00 . A A . 52 VAL CG2 1 1
5 7612 1 1 52 VAL H H -3.899 2.667 1.066 1.00 . A A . 52 VAL H 1 1
5 7613 1 1 52 VAL HA H -5.085 0.247 -0.173 1.00 . A A . 52 VAL HA 1 1
5 7614 1 1 52 VAL HB H -4.573 0.409 2.832 1.00 . A A . 52 VAL HB 1 1
5 7615 1 1 52 VAL HG11 H -4.850 -2.048 2.745 1.00 . A A . 52 VAL HG11 1 1
5 7616 1 1 52 VAL HG12 H -5.066 -1.977 0.996 1.00 . A A . 52 VAL HG12 1 1
5 7617 1 1 52 VAL HG13 H -6.264 -1.234 2.061 1.00 . A A . 52 VAL HG13 1 1
5 7618 1 1 52 VAL HG21 H -2.349 0.585 1.818 1.00 . A A . 52 VAL HG21 1 1
5 7619 1 1 52 VAL HG22 H -2.658 -0.827 0.806 1.00 . A A . 52 VAL HG22 1 1
5 7620 1 1 52 VAL HG23 H -2.549 -1.000 2.560 1.00 . A A . 52 VAL HG23 1 1
5 7621 1 1 52 VAL N N -4.002 1.955 0.406 1.00 . A A . 52 VAL N 1 1
5 7622 1 1 52 VAL O O -6.316 2.505 1.776 1.00 . A A . 52 VAL O 1 1
5 7623 1 1 53 LEU C C -9.536 0.002 1.630 1.00 . A A . 53 LEU C 1 1
5 7624 1 1 53 LEU CA C -8.754 1.222 1.132 1.00 . A A . 53 LEU CA 1 1
5 7625 1 1 53 LEU CB C -9.475 1.854 -0.088 1.00 . A A . 53 LEU CB 1 1
5 7626 1 1 53 LEU CD1 C -11.200 3.205 1.278 1.00 . A A . 53 LEU CD1 1 1
5 7627 1 1 53 LEU CD2 C -11.608 2.746 -1.174 1.00 . A A . 53 LEU CD2 1 1
5 7628 1 1 53 LEU CG C -10.987 2.213 0.117 1.00 . A A . 53 LEU CG 1 1
5 7629 1 1 53 LEU H H -7.298 0.007 0.229 1.00 . A A . 53 LEU H 1 1
5 7630 1 1 53 LEU HA H -8.697 1.957 1.935 1.00 . A A . 53 LEU HA 1 1
5 7631 1 1 53 LEU HB2 H -8.943 2.760 -0.365 1.00 . A A . 53 LEU HB2 1 1
5 7632 1 1 53 LEU HB3 H -9.401 1.157 -0.918 1.00 . A A . 53 LEU HB3 1 1
5 7633 1 1 53 LEU HD11 H -10.682 4.133 1.072 1.00 . A A . 53 LEU HD11 1 1
5 7634 1 1 53 LEU HD12 H -10.813 2.782 2.197 1.00 . A A . 53 LEU HD12 1 1
5 7635 1 1 53 LEU HD13 H -12.257 3.403 1.401 1.00 . A A . 53 LEU HD13 1 1
5 7636 1 1 53 LEU HD21 H -11.515 2.002 -1.957 1.00 . A A . 53 LEU HD21 1 1
5 7637 1 1 53 LEU HD22 H -11.105 3.656 -1.486 1.00 . A A . 53 LEU HD22 1 1
5 7638 1 1 53 LEU HD23 H -12.657 2.957 -1.015 1.00 . A A . 53 LEU HD23 1 1
5 7639 1 1 53 LEU HG H -11.520 1.308 0.377 1.00 . A A . 53 LEU HG 1 1
5 7640 1 1 53 LEU N N -7.389 0.809 0.775 1.00 . A A . 53 LEU N 1 1
5 7641 1 1 53 LEU O O -9.314 -1.099 1.147 1.00 . A A . 53 LEU O 1 1
5 7642 1 1 54 TYR C C -12.536 -0.114 3.803 1.00 . A A . 54 TYR C 1 1
5 7643 1 1 54 TYR CA C -11.358 -0.806 3.098 1.00 . A A . 54 TYR CA 1 1
5 7644 1 1 54 TYR CB C -10.603 -1.751 4.054 1.00 . A A . 54 TYR CB 1 1
5 7645 1 1 54 TYR CD1 C -11.911 -3.928 3.910 1.00 . A A . 54 TYR CD1 1 1
5 7646 1 1 54 TYR CD2 C -11.831 -2.804 6.024 1.00 . A A . 54 TYR CD2 1 1
5 7647 1 1 54 TYR CE1 C -12.687 -4.924 4.470 1.00 . A A . 54 TYR CE1 1 1
5 7648 1 1 54 TYR CE2 C -12.604 -3.801 6.587 1.00 . A A . 54 TYR CE2 1 1
5 7649 1 1 54 TYR CG C -11.466 -2.851 4.678 1.00 . A A . 54 TYR CG 1 1
5 7650 1 1 54 TYR CZ C -13.029 -4.860 5.806 1.00 . A A . 54 TYR CZ 1 1
5 7651 1 1 54 TYR H H -10.586 1.149 2.876 1.00 . A A . 54 TYR H 1 1
5 7652 1 1 54 TYR HA H -11.738 -1.383 2.251 1.00 . A A . 54 TYR HA 1 1
5 7653 1 1 54 TYR HB2 H -9.797 -2.230 3.506 1.00 . A A . 54 TYR HB2 1 1
5 7654 1 1 54 TYR HB3 H -10.167 -1.164 4.852 1.00 . A A . 54 TYR HB3 1 1
5 7655 1 1 54 TYR HD1 H -11.638 -3.975 2.855 1.00 . A A . 54 TYR HD1 1 1
5 7656 1 1 54 TYR HD2 H -11.481 -1.973 6.631 1.00 . A A . 54 TYR HD2 1 1
5 7657 1 1 54 TYR HE1 H -13.018 -5.757 3.858 1.00 . A A . 54 TYR HE1 1 1
5 7658 1 1 54 TYR HE2 H -12.880 -3.748 7.629 1.00 . A A . 54 TYR HE2 1 1
5 7659 1 1 54 TYR HH H -13.520 -6.728 6.004 1.00 . A A . 54 TYR HH 1 1
5 7660 1 1 54 TYR N N -10.460 0.226 2.573 1.00 . A A . 54 TYR N 1 1
5 7661 1 1 54 TYR O O -12.325 0.573 4.806 1.00 . A A . 54 TYR O 1 1
5 7662 1 1 54 TYR OH O -13.789 -5.871 6.371 1.00 . A A . 54 TYR OH 1 1
5 7663 1 1 55 GLN C C -14.824 1.801 4.128 1.00 . A A . 55 GLN C 1 1
5 7664 1 1 55 GLN CA C -15.025 0.332 3.675 1.00 . A A . 55 GLN CA 1 1
5 7665 1 1 55 GLN CB C -15.763 -0.532 4.761 1.00 . A A . 55 GLN CB 1 1
5 7666 1 1 55 GLN CD C -17.947 0.875 5.110 1.00 . A A . 55 GLN CD 1 1
5 7667 1 1 55 GLN CG C -17.319 -0.475 4.720 1.00 . A A . 55 GLN CG 1 1
5 7668 1 1 55 GLN H H -13.798 -0.988 2.534 1.00 . A A . 55 GLN H 1 1
5 7669 1 1 55 GLN HA H -15.646 0.353 2.788 1.00 . A A . 55 GLN HA 1 1
5 7670 1 1 55 GLN HB2 H -15.471 -1.567 4.625 1.00 . A A . 55 GLN HB2 1 1
5 7671 1 1 55 GLN HB3 H -15.436 -0.224 5.751 1.00 . A A . 55 GLN HB3 1 1
5 7672 1 1 55 GLN HE21 H -19.440 0.598 3.828 1.00 . A A . 55 GLN HE21 1 1
5 7673 1 1 55 GLN HE22 H -19.494 2.065 4.734 1.00 . A A . 55 GLN HE22 1 1
5 7674 1 1 55 GLN HG2 H -17.640 -0.725 3.713 1.00 . A A . 55 GLN HG2 1 1
5 7675 1 1 55 GLN HG3 H -17.705 -1.227 5.397 1.00 . A A . 55 GLN HG3 1 1
5 7676 1 1 55 GLN N N -13.750 -0.317 3.250 1.00 . A A . 55 GLN N 1 1
5 7677 1 1 55 GLN NE2 N -19.073 1.214 4.498 1.00 . A A . 55 GLN NE2 1 1
5 7678 1 1 55 GLN O O -14.770 2.080 5.329 1.00 . A A . 55 GLN O 1 1
5 7679 1 1 55 GLN OE1 O -17.430 1.601 5.955 1.00 . A A . 55 GLN OE1 1 1
5 7680 1 1 56 LYS C C -13.375 4.542 4.384 1.00 . A A . 56 LYS C 1 1
5 7681 1 1 56 LYS CA C -14.489 4.152 3.345 1.00 . A A . 56 LYS CA 1 1
5 7682 1 1 56 LYS CB C -15.898 4.723 3.738 1.00 . A A . 56 LYS CB 1 1
5 7683 1 1 56 LYS CD C -15.782 6.755 2.165 1.00 . A A . 56 LYS CD 1 1
5 7684 1 1 56 LYS CE C -15.828 8.283 2.048 1.00 . A A . 56 LYS CE 1 1
5 7685 1 1 56 LYS CG C -16.051 6.258 3.600 1.00 . A A . 56 LYS CG 1 1
5 7686 1 1 56 LYS H H -14.536 2.338 2.231 1.00 . A A . 56 LYS H 1 1
5 7687 1 1 56 LYS HA H -14.204 4.574 2.388 1.00 . A A . 56 LYS HA 1 1
5 7688 1 1 56 LYS HB2 H -16.650 4.251 3.113 1.00 . A A . 56 LYS HB2 1 1
5 7689 1 1 56 LYS HB3 H -16.104 4.453 4.770 1.00 . A A . 56 LYS HB3 1 1
5 7690 1 1 56 LYS HD2 H -14.798 6.419 1.856 1.00 . A A . 56 LYS HD2 1 1
5 7691 1 1 56 LYS HD3 H -16.526 6.327 1.501 1.00 . A A . 56 LYS HD3 1 1
5 7692 1 1 56 LYS HE2 H -16.824 8.635 2.286 1.00 . A A . 56 LYS HE2 1 1
5 7693 1 1 56 LYS HE3 H -15.120 8.715 2.747 1.00 . A A . 56 LYS HE3 1 1
5 7694 1 1 56 LYS HG2 H -17.059 6.535 3.881 1.00 . A A . 56 LYS HG2 1 1
5 7695 1 1 56 LYS HG3 H -15.349 6.736 4.276 1.00 . A A . 56 LYS HG3 1 1
5 7696 1 1 56 LYS HZ1 H -14.524 8.408 0.421 1.00 . A A . 56 LYS HZ1 1 1
5 7697 1 1 56 LYS HZ2 H -15.517 9.770 0.620 1.00 . A A . 56 LYS HZ2 1 1
5 7698 1 1 56 LYS HZ3 H -16.158 8.338 -0.010 1.00 . A A . 56 LYS HZ3 1 1
5 7699 1 1 56 LYS N N -14.597 2.685 3.145 1.00 . A A . 56 LYS N 1 1
5 7700 1 1 56 LYS NZ N -15.483 8.732 0.675 1.00 . A A . 56 LYS NZ 1 1
5 7701 1 1 56 LYS O O -13.434 5.601 5.022 1.00 . A A . 56 LYS O 1 1
5 7702 1 1 57 HIS C C -9.884 3.704 4.670 1.00 . A A . 57 HIS C 1 1
5 7703 1 1 57 HIS CA C -11.198 3.937 5.439 1.00 . A A . 57 HIS CA 1 1
5 7704 1 1 57 HIS CB C -11.285 3.020 6.694 1.00 . A A . 57 HIS CB 1 1
5 7705 1 1 57 HIS CD2 C -9.451 4.372 7.980 1.00 . A A . 57 HIS CD2 1 1
5 7706 1 1 57 HIS CE1 C -9.337 3.104 9.759 1.00 . A A . 57 HIS CE1 1 1
5 7707 1 1 57 HIS CG C -10.326 3.347 7.807 1.00 . A A . 57 HIS CG 1 1
5 7708 1 1 57 HIS H H -12.365 2.834 4.043 1.00 . A A . 57 HIS H 1 1
5 7709 1 1 57 HIS HA H -11.238 4.976 5.765 1.00 . A A . 57 HIS HA 1 1
5 7710 1 1 57 HIS HB2 H -12.283 3.087 7.110 1.00 . A A . 57 HIS HB2 1 1
5 7711 1 1 57 HIS HB3 H -11.104 1.991 6.399 1.00 . A A . 57 HIS HB3 1 1
5 7712 1 1 57 HIS HD1 H -10.737 1.756 9.122 1.00 . A A . 57 HIS HD1 1 1
5 7713 1 1 57 HIS HD2 H -9.257 5.175 7.273 1.00 . A A . 57 HIS HD2 1 1
5 7714 1 1 57 HIS HE1 H -9.051 2.708 10.728 1.00 . A A . 57 HIS HE1 1 1
5 7715 1 1 57 HIS HE2 H -8.332 4.883 9.678 1.00 . A A . 57 HIS HE2 1 1
5 7716 1 1 57 HIS N N -12.343 3.681 4.538 1.00 . A A . 57 HIS N 1 1
5 7717 1 1 57 HIS ND1 N -10.222 2.574 8.941 1.00 . A A . 57 HIS ND1 1 1
5 7718 1 1 57 HIS NE2 N -8.851 4.198 9.201 1.00 . A A . 57 HIS NE2 1 1
5 7719 1 1 57 HIS O O -9.528 2.560 4.356 1.00 . A A . 57 HIS O 1 1
5 7720 1 1 58 VAL C C -6.730 4.748 4.562 1.00 . A A . 58 VAL C 1 1
5 7721 1 1 58 VAL CA C -7.931 4.786 3.591 1.00 . A A . 58 VAL CA 1 1
5 7722 1 1 58 VAL CB C -7.819 6.027 2.621 1.00 . A A . 58 VAL CB 1 1
5 7723 1 1 58 VAL CG1 C -6.593 5.921 1.666 1.00 . A A . 58 VAL CG1 1 1
5 7724 1 1 58 VAL CG2 C -9.124 6.210 1.811 1.00 . A A . 58 VAL CG2 1 1
5 7725 1 1 58 VAL H H -9.541 5.674 4.641 1.00 . A A . 58 VAL H 1 1
5 7726 1 1 58 VAL HA H -7.922 3.878 2.981 1.00 . A A . 58 VAL HA 1 1
5 7727 1 1 58 VAL HB H -7.683 6.919 3.230 1.00 . A A . 58 VAL HB 1 1
5 7728 1 1 58 VAL HG11 H -6.565 6.786 1.007 1.00 . A A . 58 VAL HG11 1 1
5 7729 1 1 58 VAL HG12 H -6.673 5.021 1.062 1.00 . A A . 58 VAL HG12 1 1
5 7730 1 1 58 VAL HG13 H -5.678 5.885 2.242 1.00 . A A . 58 VAL HG13 1 1
5 7731 1 1 58 VAL HG21 H -9.971 6.312 2.483 1.00 . A A . 58 VAL HG21 1 1
5 7732 1 1 58 VAL HG22 H -9.282 5.348 1.169 1.00 . A A . 58 VAL HG22 1 1
5 7733 1 1 58 VAL HG23 H -9.054 7.098 1.200 1.00 . A A . 58 VAL HG23 1 1
5 7734 1 1 58 VAL N N -9.191 4.809 4.350 1.00 . A A . 58 VAL N 1 1
5 7735 1 1 58 VAL O O -6.759 5.350 5.641 1.00 . A A . 58 VAL O 1 1
5 7736 1 1 59 HIS C C -3.322 3.869 3.810 1.00 . A A . 59 HIS C 1 1
5 7737 1 1 59 HIS CA C -4.433 3.834 4.862 1.00 . A A . 59 HIS CA 1 1
5 7738 1 1 59 HIS CB C -4.394 2.513 5.692 1.00 . A A . 59 HIS CB 1 1
5 7739 1 1 59 HIS CD2 C -6.066 2.757 7.676 1.00 . A A . 59 HIS CD2 1 1
5 7740 1 1 59 HIS CE1 C -4.606 2.918 9.299 1.00 . A A . 59 HIS CE1 1 1
5 7741 1 1 59 HIS CG C -4.836 2.676 7.124 1.00 . A A . 59 HIS CG 1 1
5 7742 1 1 59 HIS H H -5.805 3.544 3.304 1.00 . A A . 59 HIS H 1 1
5 7743 1 1 59 HIS HA H -4.306 4.689 5.525 1.00 . A A . 59 HIS HA 1 1
5 7744 1 1 59 HIS HB2 H -5.044 1.777 5.233 1.00 . A A . 59 HIS HB2 1 1
5 7745 1 1 59 HIS HB3 H -3.385 2.118 5.706 1.00 . A A . 59 HIS HB3 1 1
5 7746 1 1 59 HIS HD1 H -2.965 2.750 8.091 1.00 . A A . 59 HIS HD1 1 1
5 7747 1 1 59 HIS HD2 H -7.012 2.718 7.151 1.00 . A A . 59 HIS HD2 1 1
5 7748 1 1 59 HIS HE1 H -4.165 3.025 10.278 1.00 . A A . 59 HIS HE1 1 1
5 7749 1 1 59 HIS HE2 H -6.599 2.790 9.703 1.00 . A A . 59 HIS HE2 1 1
5 7750 1 1 59 HIS N N -5.713 3.982 4.165 1.00 . A A . 59 HIS N 1 1
5 7751 1 1 59 HIS ND1 N -3.947 2.777 8.170 1.00 . A A . 59 HIS ND1 1 1
5 7752 1 1 59 HIS NE2 N -5.895 2.908 9.031 1.00 . A A . 59 HIS NE2 1 1
5 7753 1 1 59 HIS O O -3.228 2.956 2.991 1.00 . A A . 59 HIS O 1 1
5 7754 1 1 60 THR C C -0.055 5.125 3.596 1.00 . A A . 60 THR C 1 1
5 7755 1 1 60 THR CA C -1.401 5.082 2.852 1.00 . A A . 60 THR CA 1 1
5 7756 1 1 60 THR CB C -1.606 6.368 1.990 1.00 . A A . 60 THR CB 1 1
5 7757 1 1 60 THR CG2 C -0.502 6.548 0.931 1.00 . A A . 60 THR CG2 1 1
5 7758 1 1 60 THR H H -2.587 5.591 4.529 1.00 . A A . 60 THR H 1 1
5 7759 1 1 60 THR HA H -1.398 4.222 2.183 1.00 . A A . 60 THR HA 1 1
5 7760 1 1 60 THR HB H -1.599 7.232 2.648 1.00 . A A . 60 THR HB 1 1
5 7761 1 1 60 THR HG1 H -3.318 5.477 1.540 1.00 . A A . 60 THR HG1 1 1
5 7762 1 1 60 THR HG21 H 0.463 6.619 1.418 1.00 . A A . 60 THR HG21 1 1
5 7763 1 1 60 THR HG22 H -0.683 7.455 0.368 1.00 . A A . 60 THR HG22 1 1
5 7764 1 1 60 THR HG23 H -0.500 5.703 0.256 1.00 . A A . 60 THR HG23 1 1
5 7765 1 1 60 THR N N -2.494 4.915 3.823 1.00 . A A . 60 THR N 1 1
5 7766 1 1 60 THR O O 0.039 5.706 4.683 1.00 . A A . 60 THR O 1 1
5 7767 1 1 60 THR OG1 O -2.887 6.307 1.330 1.00 . A A . 60 THR OG1 1 1
5 7768 1 1 61 TYR C C 3.392 4.628 2.642 1.00 . A A . 61 TYR C 1 1
5 7769 1 1 61 TYR CA C 2.283 4.293 3.652 1.00 . A A . 61 TYR CA 1 1
5 7770 1 1 61 TYR CB C 2.440 2.815 4.131 1.00 . A A . 61 TYR CB 1 1
5 7771 1 1 61 TYR CD1 C 1.120 2.617 6.313 1.00 . A A . 61 TYR CD1 1 1
5 7772 1 1 61 TYR CD2 C 0.279 1.466 4.395 1.00 . A A . 61 TYR CD2 1 1
5 7773 1 1 61 TYR CE1 C 0.056 2.156 7.059 1.00 . A A . 61 TYR CE1 1 1
5 7774 1 1 61 TYR CE2 C -0.788 1.011 5.145 1.00 . A A . 61 TYR CE2 1 1
5 7775 1 1 61 TYR CG C 1.262 2.280 4.965 1.00 . A A . 61 TYR CG 1 1
5 7776 1 1 61 TYR CZ C -0.890 1.356 6.470 1.00 . A A . 61 TYR CZ 1 1
5 7777 1 1 61 TYR H H 0.849 4.108 2.121 1.00 . A A . 61 TYR H 1 1
5 7778 1 1 61 TYR HA H 2.362 4.957 4.508 1.00 . A A . 61 TYR HA 1 1
5 7779 1 1 61 TYR HB2 H 2.560 2.167 3.267 1.00 . A A . 61 TYR HB2 1 1
5 7780 1 1 61 TYR HB3 H 3.338 2.734 4.737 1.00 . A A . 61 TYR HB3 1 1
5 7781 1 1 61 TYR HD1 H 1.865 3.251 6.781 1.00 . A A . 61 TYR HD1 1 1
5 7782 1 1 61 TYR HD2 H 0.365 1.184 3.347 1.00 . A A . 61 TYR HD2 1 1
5 7783 1 1 61 TYR HE1 H -0.032 2.429 8.103 1.00 . A A . 61 TYR HE1 1 1
5 7784 1 1 61 TYR HE2 H -1.537 0.384 4.688 1.00 . A A . 61 TYR HE2 1 1
5 7785 1 1 61 TYR HH H -1.972 -0.052 7.191 1.00 . A A . 61 TYR HH 1 1
5 7786 1 1 61 TYR N N 0.971 4.478 3.016 1.00 . A A . 61 TYR N 1 1
5 7787 1 1 61 TYR O O 3.525 3.932 1.637 1.00 . A A . 61 TYR O 1 1
5 7788 1 1 61 TYR OH O -1.949 0.905 7.214 1.00 . A A . 61 TYR OH 1 1
5 7789 1 1 62 ARG C C 6.435 4.920 2.315 1.00 . A A . 62 ARG C 1 1
5 7790 1 1 62 ARG CA C 5.375 6.024 2.112 1.00 . A A . 62 ARG CA 1 1
5 7791 1 1 62 ARG CB C 5.917 7.436 2.458 1.00 . A A . 62 ARG CB 1 1
5 7792 1 1 62 ARG CD C 5.524 9.988 2.337 1.00 . A A . 62 ARG CD 1 1
5 7793 1 1 62 ARG CG C 4.997 8.589 1.974 1.00 . A A . 62 ARG CG 1 1
5 7794 1 1 62 ARG CZ C 5.999 11.331 4.398 1.00 . A A . 62 ARG CZ 1 1
5 7795 1 1 62 ARG H H 3.917 6.292 3.639 1.00 . A A . 62 ARG H 1 1
5 7796 1 1 62 ARG HA H 5.086 6.012 1.060 1.00 . A A . 62 ARG HA 1 1
5 7797 1 1 62 ARG HB2 H 6.022 7.510 3.533 1.00 . A A . 62 ARG HB2 1 1
5 7798 1 1 62 ARG HB3 H 6.893 7.565 2.003 1.00 . A A . 62 ARG HB3 1 1
5 7799 1 1 62 ARG HD2 H 6.543 10.085 1.976 1.00 . A A . 62 ARG HD2 1 1
5 7800 1 1 62 ARG HD3 H 4.902 10.734 1.846 1.00 . A A . 62 ARG HD3 1 1
5 7801 1 1 62 ARG HE H 5.093 9.552 4.358 1.00 . A A . 62 ARG HE 1 1
5 7802 1 1 62 ARG HG2 H 4.905 8.533 0.892 1.00 . A A . 62 ARG HG2 1 1
5 7803 1 1 62 ARG HG3 H 4.013 8.458 2.414 1.00 . A A . 62 ARG HG3 1 1
5 7804 1 1 62 ARG HH11 H 6.701 12.210 2.709 1.00 . A A . 62 ARG HH11 1 1
5 7805 1 1 62 ARG HH12 H 6.965 13.097 4.175 1.00 . A A . 62 ARG HH12 1 1
5 7806 1 1 62 ARG HH21 H 5.418 10.736 6.244 1.00 . A A . 62 ARG HH21 1 1
5 7807 1 1 62 ARG HH22 H 6.237 12.262 6.176 1.00 . A A . 62 ARG HH22 1 1
5 7808 1 1 62 ARG N N 4.162 5.705 2.897 1.00 . A A . 62 ARG N 1 1
5 7809 1 1 62 ARG NE N 5.510 10.239 3.796 1.00 . A A . 62 ARG NE 1 1
5 7810 1 1 62 ARG NH1 N 6.605 12.291 3.708 1.00 . A A . 62 ARG NH1 1 1
5 7811 1 1 62 ARG NH2 N 5.878 11.455 5.711 1.00 . A A . 62 ARG NH2 1 1
5 7812 1 1 62 ARG O O 6.429 4.217 3.338 1.00 . A A . 62 ARG O 1 1
5 7813 1 1 63 ILE C C 9.491 4.038 0.615 1.00 . A A . 63 ILE C 1 1
5 7814 1 1 63 ILE CA C 8.133 3.540 1.138 1.00 . A A . 63 ILE CA 1 1
5 7815 1 1 63 ILE CB C 7.509 2.536 0.086 1.00 . A A . 63 ILE CB 1 1
5 7816 1 1 63 ILE CD1 C 5.391 1.198 -0.572 1.00 . A A . 63 ILE CD1 1 1
5 7817 1 1 63 ILE CG1 C 6.072 2.061 0.476 1.00 . A A . 63 ILE CG1 1 1
5 7818 1 1 63 ILE CG2 C 8.449 1.318 -0.148 1.00 . A A . 63 ILE CG2 1 1
5 7819 1 1 63 ILE H H 7.850 5.568 1.061 1.00 . A A . 63 ILE H 1 1
5 7820 1 1 63 ILE HA H 8.279 3.035 2.095 1.00 . A A . 63 ILE HA 1 1
5 7821 1 1 63 ILE HB H 7.443 3.073 -0.854 1.00 . A A . 63 ILE HB 1 1
5 7822 1 1 63 ILE HD11 H 4.416 0.911 -0.215 1.00 . A A . 63 ILE HD11 1 1
5 7823 1 1 63 ILE HD12 H 5.981 0.308 -0.747 1.00 . A A . 63 ILE HD12 1 1
5 7824 1 1 63 ILE HD13 H 5.288 1.752 -1.497 1.00 . A A . 63 ILE HD13 1 1
5 7825 1 1 63 ILE HG12 H 6.120 1.483 1.388 1.00 . A A . 63 ILE HG12 1 1
5 7826 1 1 63 ILE HG13 H 5.441 2.927 0.644 1.00 . A A . 63 ILE HG13 1 1
5 7827 1 1 63 ILE HG21 H 8.577 0.772 0.779 1.00 . A A . 63 ILE HG21 1 1
5 7828 1 1 63 ILE HG22 H 9.415 1.662 -0.492 1.00 . A A . 63 ILE HG22 1 1
5 7829 1 1 63 ILE HG23 H 8.023 0.662 -0.896 1.00 . A A . 63 ILE HG23 1 1
5 7830 1 1 63 ILE N N 7.363 4.789 1.352 1.00 . A A . 63 ILE N 1 1
5 7831 1 1 63 ILE O O 9.564 4.479 -0.536 1.00 . A A . 63 ILE O 1 1
5 7832 1 1 64 LEU C C 12.790 3.697 0.491 1.00 . A A . 64 LEU C 1 1
5 7833 1 1 64 LEU CA C 11.807 4.713 1.102 1.00 . A A . 64 LEU CA 1 1
5 7834 1 1 64 LEU CB C 12.387 5.441 2.354 1.00 . A A . 64 LEU CB 1 1
5 7835 1 1 64 LEU CD1 C 11.124 7.609 1.770 1.00 . A A . 64 LEU CD1 1 1
5 7836 1 1 64 LEU CD2 C 10.306 6.174 3.722 1.00 . A A . 64 LEU CD2 1 1
5 7837 1 1 64 LEU CG C 11.535 6.642 2.902 1.00 . A A . 64 LEU CG 1 1
5 7838 1 1 64 LEU H H 10.498 3.525 2.268 1.00 . A A . 64 LEU H 1 1
5 7839 1 1 64 LEU HA H 11.588 5.472 0.347 1.00 . A A . 64 LEU HA 1 1
5 7840 1 1 64 LEU HB2 H 12.506 4.711 3.150 1.00 . A A . 64 LEU HB2 1 1
5 7841 1 1 64 LEU HB3 H 13.372 5.820 2.099 1.00 . A A . 64 LEU HB3 1 1
5 7842 1 1 64 LEU HD11 H 12.009 7.958 1.254 1.00 . A A . 64 LEU HD11 1 1
5 7843 1 1 64 LEU HD12 H 10.605 8.457 2.188 1.00 . A A . 64 LEU HD12 1 1
5 7844 1 1 64 LEU HD13 H 10.474 7.103 1.063 1.00 . A A . 64 LEU HD13 1 1
5 7845 1 1 64 LEU HD21 H 9.646 5.581 3.098 1.00 . A A . 64 LEU HD21 1 1
5 7846 1 1 64 LEU HD22 H 9.770 7.038 4.092 1.00 . A A . 64 LEU HD22 1 1
5 7847 1 1 64 LEU HD23 H 10.640 5.578 4.559 1.00 . A A . 64 LEU HD23 1 1
5 7848 1 1 64 LEU HG H 12.159 7.213 3.575 1.00 . A A . 64 LEU HG 1 1
5 7849 1 1 64 LEU N N 10.540 4.031 1.438 1.00 . A A . 64 LEU N 1 1
5 7850 1 1 64 LEU O O 13.383 2.898 1.230 1.00 . A A . 64 LEU O 1 1
5 7851 1 1 65 PRO C C 15.116 2.475 -1.529 1.00 . A A . 65 PRO C 1 1
5 7852 1 1 65 PRO CA C 13.573 2.587 -1.619 1.00 . A A . 65 PRO CA 1 1
5 7853 1 1 65 PRO CB C 13.079 2.827 -3.068 1.00 . A A . 65 PRO CB 1 1
5 7854 1 1 65 PRO CD C 12.552 4.803 -1.802 1.00 . A A . 65 PRO CD 1 1
5 7855 1 1 65 PRO CG C 12.940 4.310 -3.182 1.00 . A A . 65 PRO CG 1 1
5 7856 1 1 65 PRO HA H 13.157 1.648 -1.266 1.00 . A A . 65 PRO HA 1 1
5 7857 1 1 65 PRO HB2 H 13.789 2.431 -3.783 1.00 . A A . 65 PRO HB2 1 1
5 7858 1 1 65 PRO HB3 H 12.118 2.334 -3.212 1.00 . A A . 65 PRO HB3 1 1
5 7859 1 1 65 PRO HD2 H 13.072 5.721 -1.562 1.00 . A A . 65 PRO HD2 1 1
5 7860 1 1 65 PRO HD3 H 11.479 4.962 -1.745 1.00 . A A . 65 PRO HD3 1 1
5 7861 1 1 65 PRO HG2 H 13.891 4.745 -3.487 1.00 . A A . 65 PRO HG2 1 1
5 7862 1 1 65 PRO HG3 H 12.173 4.560 -3.909 1.00 . A A . 65 PRO HG3 1 1
5 7863 1 1 65 PRO N N 12.962 3.706 -0.878 1.00 . A A . 65 PRO N 1 1
5 7864 1 1 65 PRO O O 15.634 1.424 -1.106 1.00 . A A . 65 PRO O 1 1
5 7865 1 1 66 ASP C C 18.118 4.436 -1.385 1.00 . A A . 66 ASP C 1 1
5 7866 1 1 66 ASP CA C 17.296 3.431 -2.217 1.00 . A A . 66 ASP CA 1 1
5 7867 1 1 66 ASP CB C 17.498 3.664 -3.736 1.00 . A A . 66 ASP CB 1 1
5 7868 1 1 66 ASP CG C 18.913 3.327 -4.232 1.00 . A A . 66 ASP CG 1 1
5 7869 1 1 66 ASP H H 15.445 4.422 -1.955 1.00 . A A . 66 ASP H 1 1
5 7870 1 1 66 ASP HA H 17.631 2.421 -1.969 1.00 . A A . 66 ASP HA 1 1
5 7871 1 1 66 ASP HB2 H 16.791 3.046 -4.281 1.00 . A A . 66 ASP HB2 1 1
5 7872 1 1 66 ASP HB3 H 17.282 4.703 -3.965 1.00 . A A . 66 ASP HB3 1 1
5 7873 1 1 66 ASP N N 15.853 3.537 -1.906 1.00 . A A . 66 ASP N 1 1
5 7874 1 1 66 ASP O O 17.676 5.571 -1.154 1.00 . A A . 66 ASP O 1 1
5 7875 1 1 66 ASP OD1 O 19.186 2.133 -4.490 1.00 . A A . 66 ASP OD1 1 1
5 7876 1 1 66 ASP OD2 O 19.758 4.241 -4.366 1.00 . A A . 66 ASP OD2 1 1
5 7877 1 1 67 GLY C C 21.216 3.988 0.668 1.00 . A A . 67 GLY C 1 1
5 7878 1 1 67 GLY CA C 20.228 4.827 -0.152 1.00 . A A . 67 GLY CA 1 1
5 7879 1 1 67 GLY H H 19.540 3.055 -1.085 1.00 . A A . 67 GLY H 1 1
5 7880 1 1 67 GLY HA2 H 20.783 5.462 -0.834 1.00 . A A . 67 GLY HA2 1 1
5 7881 1 1 67 GLY HA3 H 19.664 5.457 0.527 1.00 . A A . 67 GLY HA3 1 1
5 7882 1 1 67 GLY N N 19.300 3.991 -0.926 1.00 . A A . 67 GLY N 1 1
5 7883 1 1 67 GLY O O 22.247 4.500 1.129 1.00 . A A . 67 GLY O 1 1
5 7884 1 1 68 GLU C C 21.535 0.343 0.960 1.00 . A A . 68 GLU C 1 1
5 7885 1 1 68 GLU CA C 21.668 1.738 1.617 1.00 . A A . 68 GLU CA 1 1
5 7886 1 1 68 GLU CB C 21.140 1.751 3.085 1.00 . A A . 68 GLU CB 1 1
5 7887 1 1 68 GLU CD C 23.080 0.524 4.268 1.00 . A A . 68 GLU CD 1 1
5 7888 1 1 68 GLU CG C 21.572 0.566 3.951 1.00 . A A . 68 GLU CG 1 1
5 7889 1 1 68 GLU H H 20.083 2.369 0.408 1.00 . A A . 68 GLU H 1 1
5 7890 1 1 68 GLU HA H 22.713 2.039 1.605 1.00 . A A . 68 GLU HA 1 1
5 7891 1 1 68 GLU HB2 H 21.480 2.657 3.566 1.00 . A A . 68 GLU HB2 1 1
5 7892 1 1 68 GLU HB3 H 20.053 1.765 3.064 1.00 . A A . 68 GLU HB3 1 1
5 7893 1 1 68 GLU HG2 H 21.018 0.608 4.879 1.00 . A A . 68 GLU HG2 1 1
5 7894 1 1 68 GLU HG3 H 21.293 -0.341 3.424 1.00 . A A . 68 GLU HG3 1 1
5 7895 1 1 68 GLU N N 20.891 2.693 0.840 1.00 . A A . 68 GLU N 1 1
5 7896 1 1 68 GLU O O 22.474 -0.157 0.321 1.00 . A A . 68 GLU O 1 1
5 7897 1 1 68 GLU OE1 O 23.510 1.192 5.234 1.00 . A A . 68 GLU OE1 1 1
5 7898 1 1 68 GLU OE2 O 23.839 -0.172 3.555 1.00 . A A . 68 GLU OE2 1 1
5 7899 1 1 69 ASP C C 18.525 -1.909 0.559 1.00 . A A . 69 ASP C 1 1
5 7900 1 1 69 ASP CA C 20.029 -1.596 0.608 1.00 . A A . 69 ASP CA 1 1
5 7901 1 1 69 ASP CB C 20.776 -2.636 1.496 1.00 . A A . 69 ASP CB 1 1
5 7902 1 1 69 ASP CG C 20.793 -4.048 0.885 1.00 . A A . 69 ASP CG 1 1
5 7903 1 1 69 ASP H H 19.658 0.333 1.552 1.00 . A A . 69 ASP H 1 1
5 7904 1 1 69 ASP HA H 20.420 -1.669 -0.404 1.00 . A A . 69 ASP HA 1 1
5 7905 1 1 69 ASP HB2 H 21.809 -2.314 1.626 1.00 . A A . 69 ASP HB2 1 1
5 7906 1 1 69 ASP HB3 H 20.305 -2.670 2.480 1.00 . A A . 69 ASP HB3 1 1
5 7907 1 1 69 ASP N N 20.319 -0.226 1.087 1.00 . A A . 69 ASP N 1 1
5 7908 1 1 69 ASP O O 18.042 -2.486 -0.423 1.00 . A A . 69 ASP O 1 1
5 7909 1 1 69 ASP OD1 O 21.416 -4.225 -0.185 1.00 . A A . 69 ASP OD1 1 1
5 7910 1 1 69 ASP OD2 O 20.229 -4.990 1.483 1.00 . A A . 69 ASP OD2 1 1
5 7911 1 1 70 PHE C C 15.364 -0.819 1.523 1.00 . A A . 70 PHE C 1 1
5 7912 1 1 70 PHE CA C 16.379 -1.943 1.804 1.00 . A A . 70 PHE CA 1 1
5 7913 1 1 70 PHE CB C 16.218 -2.483 3.262 1.00 . A A . 70 PHE CB 1 1
5 7914 1 1 70 PHE CD1 C 15.804 -0.597 4.950 1.00 . A A . 70 PHE CD1 1 1
5 7915 1 1 70 PHE CD2 C 17.997 -1.560 4.848 1.00 . A A . 70 PHE CD2 1 1
5 7916 1 1 70 PHE CE1 C 16.229 0.258 5.954 1.00 . A A . 70 PHE CE1 1 1
5 7917 1 1 70 PHE CE2 C 18.420 -0.704 5.851 1.00 . A A . 70 PHE CE2 1 1
5 7918 1 1 70 PHE CG C 16.680 -1.526 4.374 1.00 . A A . 70 PHE CG 1 1
5 7919 1 1 70 PHE CZ C 17.536 0.203 6.404 1.00 . A A . 70 PHE CZ 1 1
5 7920 1 1 70 PHE H H 18.119 -0.766 2.156 1.00 . A A . 70 PHE H 1 1
5 7921 1 1 70 PHE HA H 16.175 -2.760 1.115 1.00 . A A . 70 PHE HA 1 1
5 7922 1 1 70 PHE HB2 H 15.173 -2.717 3.437 1.00 . A A . 70 PHE HB2 1 1
5 7923 1 1 70 PHE HB3 H 16.787 -3.406 3.359 1.00 . A A . 70 PHE HB3 1 1
5 7924 1 1 70 PHE HD1 H 14.779 -0.548 4.605 1.00 . A A . 70 PHE HD1 1 1
5 7925 1 1 70 PHE HD2 H 18.696 -2.268 4.419 1.00 . A A . 70 PHE HD2 1 1
5 7926 1 1 70 PHE HE1 H 15.539 0.972 6.386 1.00 . A A . 70 PHE HE1 1 1
5 7927 1 1 70 PHE HE2 H 19.445 -0.747 6.207 1.00 . A A . 70 PHE HE2 1 1
5 7928 1 1 70 PHE HZ H 17.869 0.872 7.189 1.00 . A A . 70 PHE HZ 1 1
5 7929 1 1 70 PHE N N 17.772 -1.478 1.580 1.00 . A A . 70 PHE N 1 1
5 7930 1 1 70 PHE O O 15.673 0.366 1.693 1.00 . A A . 70 PHE O 1 1
5 7931 1 1 71 LEU C C 12.105 -0.442 2.191 1.00 . A A . 71 LEU C 1 1
5 7932 1 1 71 LEU CA C 13.005 -0.302 0.953 1.00 . A A . 71 LEU CA 1 1
5 7933 1 1 71 LEU CB C 12.259 -0.495 -0.419 1.00 . A A . 71 LEU CB 1 1
5 7934 1 1 71 LEU CD1 C 10.155 -2.023 -0.385 1.00 . A A . 71 LEU CD1 1 1
5 7935 1 1 71 LEU CD2 C 11.807 -2.184 -2.316 1.00 . A A . 71 LEU CD2 1 1
5 7936 1 1 71 LEU CG C 11.642 -1.896 -0.800 1.00 . A A . 71 LEU CG 1 1
5 7937 1 1 71 LEU H H 14.010 -2.181 0.969 1.00 . A A . 71 LEU H 1 1
5 7938 1 1 71 LEU HA H 13.411 0.714 0.963 1.00 . A A . 71 LEU HA 1 1
5 7939 1 1 71 LEU HB2 H 11.466 0.246 -0.472 1.00 . A A . 71 LEU HB2 1 1
5 7940 1 1 71 LEU HB3 H 12.983 -0.231 -1.187 1.00 . A A . 71 LEU HB3 1 1
5 7941 1 1 71 LEU HD11 H 10.063 -1.873 0.686 1.00 . A A . 71 LEU HD11 1 1
5 7942 1 1 71 LEU HD12 H 9.793 -3.012 -0.630 1.00 . A A . 71 LEU HD12 1 1
5 7943 1 1 71 LEU HD13 H 9.559 -1.281 -0.902 1.00 . A A . 71 LEU HD13 1 1
5 7944 1 1 71 LEU HD21 H 11.394 -3.158 -2.551 1.00 . A A . 71 LEU HD21 1 1
5 7945 1 1 71 LEU HD22 H 12.858 -2.177 -2.573 1.00 . A A . 71 LEU HD22 1 1
5 7946 1 1 71 LEU HD23 H 11.292 -1.430 -2.899 1.00 . A A . 71 LEU HD23 1 1
5 7947 1 1 71 LEU HG H 12.182 -2.666 -0.265 1.00 . A A . 71 LEU HG 1 1
5 7948 1 1 71 LEU N N 14.143 -1.221 1.103 1.00 . A A . 71 LEU N 1 1
5 7949 1 1 71 LEU O O 11.502 -1.492 2.425 1.00 . A A . 71 LEU O 1 1
5 7950 1 1 72 ALA C C 10.017 1.295 4.218 1.00 . A A . 72 ALA C 1 1
5 7951 1 1 72 ALA CA C 11.377 0.599 4.320 1.00 . A A . 72 ALA CA 1 1
5 7952 1 1 72 ALA CB C 12.250 1.242 5.412 1.00 . A A . 72 ALA CB 1 1
5 7953 1 1 72 ALA H H 12.490 1.454 2.734 1.00 . A A . 72 ALA H 1 1
5 7954 1 1 72 ALA HA H 11.216 -0.443 4.601 1.00 . A A . 72 ALA HA 1 1
5 7955 1 1 72 ALA HB1 H 13.209 0.741 5.448 1.00 . A A . 72 ALA HB1 1 1
5 7956 1 1 72 ALA HB2 H 11.761 1.143 6.378 1.00 . A A . 72 ALA HB2 1 1
5 7957 1 1 72 ALA HB3 H 12.406 2.291 5.193 1.00 . A A . 72 ALA HB3 1 1
5 7958 1 1 72 ALA N N 12.066 0.619 3.020 1.00 . A A . 72 ALA N 1 1
5 7959 1 1 72 ALA O O 9.925 2.465 3.846 1.00 . A A . 72 ALA O 1 1
5 7960 1 1 73 VAL C C 7.252 1.560 5.941 1.00 . A A . 73 VAL C 1 1
5 7961 1 1 73 VAL CA C 7.595 1.021 4.558 1.00 . A A . 73 VAL CA 1 1
5 7962 1 1 73 VAL CB C 6.633 -0.146 4.151 1.00 . A A . 73 VAL CB 1 1
5 7963 1 1 73 VAL CG1 C 5.143 0.293 4.094 1.00 . A A . 73 VAL CG1 1 1
5 7964 1 1 73 VAL CG2 C 7.097 -0.745 2.804 1.00 . A A . 73 VAL CG2 1 1
5 7965 1 1 73 VAL H H 9.182 -0.338 4.944 1.00 . A A . 73 VAL H 1 1
5 7966 1 1 73 VAL HA H 7.508 1.821 3.823 1.00 . A A . 73 VAL HA 1 1
5 7967 1 1 73 VAL HB H 6.719 -0.929 4.904 1.00 . A A . 73 VAL HB 1 1
5 7968 1 1 73 VAL HG11 H 5.016 1.076 3.354 1.00 . A A . 73 VAL HG11 1 1
5 7969 1 1 73 VAL HG12 H 4.830 0.669 5.060 1.00 . A A . 73 VAL HG12 1 1
5 7970 1 1 73 VAL HG13 H 4.521 -0.553 3.830 1.00 . A A . 73 VAL HG13 1 1
5 7971 1 1 73 VAL HG21 H 7.005 -0.002 2.021 1.00 . A A . 73 VAL HG21 1 1
5 7972 1 1 73 VAL HG22 H 6.487 -1.600 2.557 1.00 . A A . 73 VAL HG22 1 1
5 7973 1 1 73 VAL HG23 H 8.132 -1.062 2.871 1.00 . A A . 73 VAL HG23 1 1
5 7974 1 1 73 VAL N N 8.982 0.553 4.582 1.00 . A A . 73 VAL N 1 1
5 7975 1 1 73 VAL O O 7.607 0.935 6.944 1.00 . A A . 73 VAL O 1 1
5 7976 1 1 74 GLN C C 4.889 2.907 7.748 1.00 . A A . 74 GLN C 1 1
5 7977 1 1 74 GLN CA C 6.270 3.366 7.270 1.00 . A A . 74 GLN CA 1 1
5 7978 1 1 74 GLN CB C 6.349 4.916 7.118 1.00 . A A . 74 GLN CB 1 1
5 7979 1 1 74 GLN CD C 7.583 5.325 9.330 1.00 . A A . 74 GLN CD 1 1
5 7980 1 1 74 GLN CG C 6.353 5.661 8.469 1.00 . A A . 74 GLN CG 1 1
5 7981 1 1 74 GLN H H 6.093 3.007 5.189 1.00 . A A . 74 GLN H 1 1
5 7982 1 1 74 GLN HA H 7.021 3.050 8.002 1.00 . A A . 74 GLN HA 1 1
5 7983 1 1 74 GLN HB2 H 7.259 5.172 6.583 1.00 . A A . 74 GLN HB2 1 1
5 7984 1 1 74 GLN HB3 H 5.500 5.261 6.538 1.00 . A A . 74 GLN HB3 1 1
5 7985 1 1 74 GLN HE21 H 6.499 5.384 10.989 1.00 . A A . 74 GLN HE21 1 1
5 7986 1 1 74 GLN HE22 H 8.175 5.013 11.200 1.00 . A A . 74 GLN HE22 1 1
5 7987 1 1 74 GLN HG2 H 6.352 6.731 8.279 1.00 . A A . 74 GLN HG2 1 1
5 7988 1 1 74 GLN HG3 H 5.452 5.399 9.015 1.00 . A A . 74 GLN HG3 1 1
5 7989 1 1 74 GLN N N 6.543 2.695 5.999 1.00 . A A . 74 GLN N 1 1
5 7990 1 1 74 GLN NE2 N 7.399 5.229 10.636 1.00 . A A . 74 GLN NE2 1 1
5 7991 1 1 74 GLN O O 3.871 3.509 7.403 1.00 . A A . 74 GLN O 1 1
5 7992 1 1 74 GLN OE1 O 8.682 5.104 8.814 1.00 . A A . 74 GLN OE1 1 1
5 7993 1 1 75 THR C C 2.944 1.950 10.037 1.00 . A A . 75 THR C 1 1
5 7994 1 1 75 THR CA C 3.642 1.130 8.924 1.00 . A A . 75 THR CA 1 1
5 7995 1 1 75 THR CB C 3.933 -0.346 9.379 1.00 . A A . 75 THR CB 1 1
5 7996 1 1 75 THR CG2 C 2.680 -1.235 9.277 1.00 . A A . 75 THR CG2 1 1
5 7997 1 1 75 THR H H 5.737 1.386 8.727 1.00 . A A . 75 THR H 1 1
5 7998 1 1 75 THR HA H 2.981 1.086 8.053 1.00 . A A . 75 THR HA 1 1
5 7999 1 1 75 THR HB H 4.280 -0.344 10.408 1.00 . A A . 75 THR HB 1 1
5 8000 1 1 75 THR HG1 H 4.635 -1.061 7.669 1.00 . A A . 75 THR HG1 1 1
5 8001 1 1 75 THR HG21 H 1.893 -0.837 9.907 1.00 . A A . 75 THR HG21 1 1
5 8002 1 1 75 THR HG22 H 2.917 -2.240 9.598 1.00 . A A . 75 THR HG22 1 1
5 8003 1 1 75 THR HG23 H 2.334 -1.262 8.249 1.00 . A A . 75 THR HG23 1 1
5 8004 1 1 75 THR N N 4.877 1.794 8.498 1.00 . A A . 75 THR N 1 1
5 8005 1 1 75 THR O O 2.000 2.700 9.750 1.00 . A A . 75 THR O 1 1
5 8006 1 1 75 THR OG1 O 4.973 -0.904 8.555 1.00 . A A . 75 THR OG1 1 1
5 8007 1 1 76 SER C C 3.993 2.614 13.582 1.00 . A A . 76 SER C 1 1
5 8008 1 1 76 SER CA C 2.939 2.577 12.455 1.00 . A A . 76 SER CA 1 1
5 8009 1 1 76 SER CB C 1.635 1.924 12.991 1.00 . A A . 76 SER CB 1 1
5 8010 1 1 76 SER H H 4.232 1.248 11.418 1.00 . A A . 76 SER H 1 1
5 8011 1 1 76 SER HA H 2.720 3.593 12.139 1.00 . A A . 76 SER HA 1 1
5 8012 1 1 76 SER HB2 H 1.828 0.893 13.263 1.00 . A A . 76 SER HB2 1 1
5 8013 1 1 76 SER HB3 H 1.287 2.461 13.865 1.00 . A A . 76 SER HB3 1 1
5 8014 1 1 76 SER HG H 0.638 2.760 11.515 1.00 . A A . 76 SER HG 1 1
5 8015 1 1 76 SER N N 3.461 1.844 11.285 1.00 . A A . 76 SER N 1 1
5 8016 1 1 76 SER O O 4.533 1.564 13.964 1.00 . A A . 76 SER O 1 1
5 8017 1 1 76 SER OG O 0.596 1.938 12.029 1.00 . A A . 76 SER OG 1 1
5 8018 1 1 77 GLN C C 4.237 3.510 16.512 1.00 . A A . 77 GLN C 1 1
5 8019 1 1 77 GLN CA C 5.083 4.004 15.323 1.00 . A A . 77 GLN CA 1 1
5 8020 1 1 77 GLN CB C 5.518 5.498 15.535 1.00 . A A . 77 GLN CB 1 1
5 8021 1 1 77 GLN CD C 6.126 6.507 13.197 1.00 . A A . 77 GLN CD 1 1
5 8022 1 1 77 GLN CG C 6.615 6.051 14.584 1.00 . A A . 77 GLN CG 1 1
5 8023 1 1 77 GLN H H 3.920 4.617 13.652 1.00 . A A . 77 GLN H 1 1
5 8024 1 1 77 GLN HA H 5.974 3.383 15.240 1.00 . A A . 77 GLN HA 1 1
5 8025 1 1 77 GLN HB2 H 4.642 6.131 15.438 1.00 . A A . 77 GLN HB2 1 1
5 8026 1 1 77 GLN HB3 H 5.888 5.600 16.550 1.00 . A A . 77 GLN HB3 1 1
5 8027 1 1 77 GLN HE21 H 7.582 7.863 13.104 1.00 . A A . 77 GLN HE21 1 1
5 8028 1 1 77 GLN HE22 H 6.524 7.803 11.735 1.00 . A A . 77 GLN HE22 1 1
5 8029 1 1 77 GLN HG2 H 7.094 6.896 15.066 1.00 . A A . 77 GLN HG2 1 1
5 8030 1 1 77 GLN HG3 H 7.361 5.274 14.440 1.00 . A A . 77 GLN HG3 1 1
5 8031 1 1 77 GLN N N 4.279 3.823 14.099 1.00 . A A . 77 GLN N 1 1
5 8032 1 1 77 GLN NE2 N 6.812 7.489 12.622 1.00 . A A . 77 GLN NE2 1 1
5 8033 1 1 77 GLN O O 3.412 4.258 17.055 1.00 . A A . 77 GLN O 1 1
5 8034 1 1 77 GLN OE1 O 5.160 5.987 12.642 1.00 . A A . 77 GLN OE1 1 1
5 8035 1 1 78 GLY C C 3.539 0.049 17.611 1.00 . A A . 78 GLY C 1 1
5 8036 1 1 78 GLY CA C 3.542 1.556 17.843 1.00 . A A . 78 GLY CA 1 1
5 8037 1 1 78 GLY H H 5.147 1.703 16.498 1.00 . A A . 78 GLY H 1 1
5 8038 1 1 78 GLY HA2 H 3.899 1.767 18.843 1.00 . A A . 78 GLY HA2 1 1
5 8039 1 1 78 GLY HA3 H 2.527 1.923 17.746 1.00 . A A . 78 GLY HA3 1 1
5 8040 1 1 78 GLY N N 4.408 2.226 16.877 1.00 . A A . 78 GLY N 1 1
5 8041 1 1 78 GLY O O 3.495 -0.739 18.562 1.00 . A A . 78 GLY O 1 1
5 8042 1 1 79 VAL C C 5.121 -2.102 15.462 1.00 . A A . 79 VAL C 1 1
5 8043 1 1 79 VAL CA C 3.672 -1.769 15.909 1.00 . A A . 79 VAL CA 1 1
5 8044 1 1 79 VAL CB C 2.663 -2.088 14.732 1.00 . A A . 79 VAL CB 1 1
5 8045 1 1 79 VAL CG1 C 1.227 -1.640 15.088 1.00 . A A . 79 VAL CG1 1 1
5 8046 1 1 79 VAL CG2 C 3.118 -1.489 13.369 1.00 . A A . 79 VAL CG2 1 1
5 8047 1 1 79 VAL H H 3.660 0.337 15.622 1.00 . A A . 79 VAL H 1 1
5 8048 1 1 79 VAL HA H 3.410 -2.394 16.766 1.00 . A A . 79 VAL HA 1 1
5 8049 1 1 79 VAL HB H 2.635 -3.172 14.619 1.00 . A A . 79 VAL HB 1 1
5 8050 1 1 79 VAL HG11 H 0.908 -2.114 16.007 1.00 . A A . 79 VAL HG11 1 1
5 8051 1 1 79 VAL HG12 H 0.544 -1.915 14.292 1.00 . A A . 79 VAL HG12 1 1
5 8052 1 1 79 VAL HG13 H 1.203 -0.562 15.216 1.00 . A A . 79 VAL HG13 1 1
5 8053 1 1 79 VAL HG21 H 2.404 -1.744 12.592 1.00 . A A . 79 VAL HG21 1 1
5 8054 1 1 79 VAL HG22 H 4.090 -1.888 13.105 1.00 . A A . 79 VAL HG22 1 1
5 8055 1 1 79 VAL HG23 H 3.189 -0.414 13.446 1.00 . A A . 79 VAL HG23 1 1
5 8056 1 1 79 VAL N N 3.605 -0.350 16.322 1.00 . A A . 79 VAL N 1 1
5 8057 1 1 79 VAL O O 5.884 -1.176 15.129 1.00 . A A . 79 VAL O 1 1
5 8058 1 1 80 PRO C C 6.752 -3.578 13.278 1.00 . A A . 80 PRO C 1 1
5 8059 1 1 80 PRO CA C 6.804 -3.845 14.810 1.00 . A A . 80 PRO CA 1 1
5 8060 1 1 80 PRO CB C 6.893 -5.366 15.145 1.00 . A A . 80 PRO CB 1 1
5 8061 1 1 80 PRO CD C 4.852 -4.557 16.126 1.00 . A A . 80 PRO CD 1 1
5 8062 1 1 80 PRO CG C 5.483 -5.766 15.467 1.00 . A A . 80 PRO CG 1 1
5 8063 1 1 80 PRO HA H 7.662 -3.324 15.238 1.00 . A A . 80 PRO HA 1 1
5 8064 1 1 80 PRO HB2 H 7.286 -5.923 14.299 1.00 . A A . 80 PRO HB2 1 1
5 8065 1 1 80 PRO HB3 H 7.553 -5.517 16.000 1.00 . A A . 80 PRO HB3 1 1
5 8066 1 1 80 PRO HD2 H 3.786 -4.533 15.933 1.00 . A A . 80 PRO HD2 1 1
5 8067 1 1 80 PRO HD3 H 5.039 -4.549 17.195 1.00 . A A . 80 PRO HD3 1 1
5 8068 1 1 80 PRO HG2 H 4.956 -6.021 14.552 1.00 . A A . 80 PRO HG2 1 1
5 8069 1 1 80 PRO HG3 H 5.477 -6.613 16.145 1.00 . A A . 80 PRO HG3 1 1
5 8070 1 1 80 PRO N N 5.541 -3.414 15.466 1.00 . A A . 80 PRO N 1 1
5 8071 1 1 80 PRO O O 5.970 -4.207 12.551 1.00 . A A . 80 PRO O 1 1
5 8072 1 1 81 VAL C C 8.734 -2.968 10.693 1.00 . A A . 81 VAL C 1 1
5 8073 1 1 81 VAL CA C 7.623 -2.178 11.410 1.00 . A A . 81 VAL CA 1 1
5 8074 1 1 81 VAL CB C 7.886 -0.626 11.310 1.00 . A A . 81 VAL CB 1 1
5 8075 1 1 81 VAL CG1 C 8.047 -0.158 9.844 1.00 . A A . 81 VAL CG1 1 1
5 8076 1 1 81 VAL CG2 C 6.756 0.164 12.024 1.00 . A A . 81 VAL CG2 1 1
5 8077 1 1 81 VAL H H 8.207 -2.212 13.444 1.00 . A A . 81 VAL H 1 1
5 8078 1 1 81 VAL HA H 6.665 -2.397 10.939 1.00 . A A . 81 VAL HA 1 1
5 8079 1 1 81 VAL HB H 8.817 -0.410 11.831 1.00 . A A . 81 VAL HB 1 1
5 8080 1 1 81 VAL HG11 H 8.224 0.911 9.814 1.00 . A A . 81 VAL HG11 1 1
5 8081 1 1 81 VAL HG12 H 7.146 -0.382 9.286 1.00 . A A . 81 VAL HG12 1 1
5 8082 1 1 81 VAL HG13 H 8.886 -0.666 9.380 1.00 . A A . 81 VAL HG13 1 1
5 8083 1 1 81 VAL HG21 H 6.695 -0.137 13.064 1.00 . A A . 81 VAL HG21 1 1
5 8084 1 1 81 VAL HG22 H 5.804 -0.039 11.544 1.00 . A A . 81 VAL HG22 1 1
5 8085 1 1 81 VAL HG23 H 6.956 1.227 11.976 1.00 . A A . 81 VAL HG23 1 1
5 8086 1 1 81 VAL N N 7.569 -2.612 12.820 1.00 . A A . 81 VAL N 1 1
5 8087 1 1 81 VAL O O 9.857 -3.075 11.209 1.00 . A A . 81 VAL O 1 1
5 8088 1 1 82 ARG C C 9.839 -3.744 7.485 1.00 . A A . 82 ARG C 1 1
5 8089 1 1 82 ARG CA C 9.345 -4.418 8.776 1.00 . A A . 82 ARG CA 1 1
5 8090 1 1 82 ARG CB C 8.642 -5.769 8.451 1.00 . A A . 82 ARG CB 1 1
5 8091 1 1 82 ARG CD C 9.292 -6.890 10.695 1.00 . A A . 82 ARG CD 1 1
5 8092 1 1 82 ARG CG C 8.161 -6.576 9.687 1.00 . A A . 82 ARG CG 1 1
5 8093 1 1 82 ARG CZ C 9.397 -7.887 12.998 1.00 . A A . 82 ARG CZ 1 1
5 8094 1 1 82 ARG H H 7.569 -3.308 9.089 1.00 . A A . 82 ARG H 1 1
5 8095 1 1 82 ARG HA H 10.206 -4.620 9.412 1.00 . A A . 82 ARG HA 1 1
5 8096 1 1 82 ARG HB2 H 7.775 -5.570 7.832 1.00 . A A . 82 ARG HB2 1 1
5 8097 1 1 82 ARG HB3 H 9.332 -6.395 7.886 1.00 . A A . 82 ARG HB3 1 1
5 8098 1 1 82 ARG HD2 H 10.118 -7.347 10.163 1.00 . A A . 82 ARG HD2 1 1
5 8099 1 1 82 ARG HD3 H 9.631 -5.959 11.145 1.00 . A A . 82 ARG HD3 1 1
5 8100 1 1 82 ARG HE H 8.142 -8.450 11.538 1.00 . A A . 82 ARG HE 1 1
5 8101 1 1 82 ARG HG2 H 7.392 -6.004 10.199 1.00 . A A . 82 ARG HG2 1 1
5 8102 1 1 82 ARG HG3 H 7.729 -7.511 9.342 1.00 . A A . 82 ARG HG3 1 1
5 8103 1 1 82 ARG HH11 H 10.674 -6.329 12.765 1.00 . A A . 82 ARG HH11 1 1
5 8104 1 1 82 ARG HH12 H 10.727 -7.110 14.309 1.00 . A A . 82 ARG HH12 1 1
5 8105 1 1 82 ARG HH21 H 8.244 -9.447 13.577 1.00 . A A . 82 ARG HH21 1 1
5 8106 1 1 82 ARG HH22 H 9.366 -8.861 14.767 1.00 . A A . 82 ARG HH22 1 1
5 8107 1 1 82 ARG N N 8.426 -3.522 9.507 1.00 . A A . 82 ARG N 1 1
5 8108 1 1 82 ARG NE N 8.861 -7.816 11.764 1.00 . A A . 82 ARG NE 1 1
5 8109 1 1 82 ARG NH1 N 10.341 -7.042 13.386 1.00 . A A . 82 ARG NH1 1 1
5 8110 1 1 82 ARG NH2 N 8.968 -8.804 13.848 1.00 . A A . 82 ARG NH2 1 1
5 8111 1 1 82 ARG O O 9.055 -3.112 6.763 1.00 . A A . 82 ARG O 1 1
5 8112 1 1 83 ARG C C 11.782 -4.514 4.942 1.00 . A A . 83 ARG C 1 1
5 8113 1 1 83 ARG CA C 11.806 -3.395 5.998 1.00 . A A . 83 ARG CA 1 1
5 8114 1 1 83 ARG CB C 13.269 -2.961 6.314 1.00 . A A . 83 ARG CB 1 1
5 8115 1 1 83 ARG CD C 15.540 -3.602 7.376 1.00 . A A . 83 ARG CD 1 1
5 8116 1 1 83 ARG CG C 14.158 -4.086 6.915 1.00 . A A . 83 ARG CG 1 1
5 8117 1 1 83 ARG CZ C 16.948 -4.657 9.173 1.00 . A A . 83 ARG CZ 1 1
5 8118 1 1 83 ARG H H 11.723 -4.309 7.887 1.00 . A A . 83 ARG H 1 1
5 8119 1 1 83 ARG HA H 11.250 -2.531 5.624 1.00 . A A . 83 ARG HA 1 1
5 8120 1 1 83 ARG HB2 H 13.738 -2.601 5.403 1.00 . A A . 83 ARG HB2 1 1
5 8121 1 1 83 ARG HB3 H 13.236 -2.140 7.024 1.00 . A A . 83 ARG HB3 1 1
5 8122 1 1 83 ARG HD2 H 16.085 -3.215 6.520 1.00 . A A . 83 ARG HD2 1 1
5 8123 1 1 83 ARG HD3 H 15.408 -2.809 8.102 1.00 . A A . 83 ARG HD3 1 1
5 8124 1 1 83 ARG HE H 16.380 -5.539 7.465 1.00 . A A . 83 ARG HE 1 1
5 8125 1 1 83 ARG HG2 H 13.648 -4.512 7.772 1.00 . A A . 83 ARG HG2 1 1
5 8126 1 1 83 ARG HG3 H 14.289 -4.861 6.169 1.00 . A A . 83 ARG HG3 1 1
5 8127 1 1 83 ARG HH11 H 16.467 -2.727 9.596 1.00 . A A . 83 ARG HH11 1 1
5 8128 1 1 83 ARG HH12 H 17.399 -3.542 10.814 1.00 . A A . 83 ARG HH12 1 1
5 8129 1 1 83 ARG HH21 H 17.607 -6.566 9.045 1.00 . A A . 83 ARG HH21 1 1
5 8130 1 1 83 ARG HH22 H 18.050 -5.725 10.495 1.00 . A A . 83 ARG HH22 1 1
5 8131 1 1 83 ARG N N 11.154 -3.871 7.226 1.00 . A A . 83 ARG N 1 1
5 8132 1 1 83 ARG NE N 16.325 -4.702 7.984 1.00 . A A . 83 ARG NE 1 1
5 8133 1 1 83 ARG NH1 N 16.939 -3.551 9.921 1.00 . A A . 83 ARG NH1 1 1
5 8134 1 1 83 ARG NH2 N 17.589 -5.733 9.606 1.00 . A A . 83 ARG NH2 1 1
5 8135 1 1 83 ARG O O 11.944 -5.694 5.267 1.00 . A A . 83 ARG O 1 1
5 8136 1 1 84 PHE C C 12.674 -4.826 1.608 1.00 . A A . 84 PHE C 1 1
5 8137 1 1 84 PHE CA C 11.477 -5.043 2.531 1.00 . A A . 84 PHE CA 1 1
5 8138 1 1 84 PHE CB C 10.120 -4.861 1.813 1.00 . A A . 84 PHE CB 1 1
5 8139 1 1 84 PHE CD1 C 8.612 -6.392 3.131 1.00 . A A . 84 PHE CD1 1 1
5 8140 1 1 84 PHE CD2 C 8.237 -4.047 3.299 1.00 . A A . 84 PHE CD2 1 1
5 8141 1 1 84 PHE CE1 C 7.586 -6.617 4.009 1.00 . A A . 84 PHE CE1 1 1
5 8142 1 1 84 PHE CE2 C 7.204 -4.276 4.178 1.00 . A A . 84 PHE CE2 1 1
5 8143 1 1 84 PHE CG C 8.955 -5.102 2.754 1.00 . A A . 84 PHE CG 1 1
5 8144 1 1 84 PHE CZ C 6.883 -5.565 4.533 1.00 . A A . 84 PHE CZ 1 1
5 8145 1 1 84 PHE H H 11.409 -3.173 3.531 1.00 . A A . 84 PHE H 1 1
5 8146 1 1 84 PHE HA H 11.539 -6.064 2.905 1.00 . A A . 84 PHE HA 1 1
5 8147 1 1 84 PHE HB2 H 10.047 -3.854 1.425 1.00 . A A . 84 PHE HB2 1 1
5 8148 1 1 84 PHE HB3 H 10.039 -5.564 0.990 1.00 . A A . 84 PHE HB3 1 1
5 8149 1 1 84 PHE HD1 H 9.161 -7.233 2.718 1.00 . A A . 84 PHE HD1 1 1
5 8150 1 1 84 PHE HD2 H 8.490 -3.033 3.022 1.00 . A A . 84 PHE HD2 1 1
5 8151 1 1 84 PHE HE1 H 7.329 -7.627 4.290 1.00 . A A . 84 PHE HE1 1 1
5 8152 1 1 84 PHE HE2 H 6.646 -3.444 4.591 1.00 . A A . 84 PHE HE2 1 1
5 8153 1 1 84 PHE HZ H 6.074 -5.746 5.225 1.00 . A A . 84 PHE HZ 1 1
5 8154 1 1 84 PHE N N 11.552 -4.127 3.688 1.00 . A A . 84 PHE N 1 1
5 8155 1 1 84 PHE O O 13.478 -3.919 1.833 1.00 . A A . 84 PHE O 1 1
5 8156 1 1 85 GLN C C 13.697 -5.434 -1.654 1.00 . A A . 85 GLN C 1 1
5 8157 1 1 85 GLN CA C 14.058 -5.809 -0.207 1.00 . A A . 85 GLN CA 1 1
5 8158 1 1 85 GLN CB C 14.594 -7.282 -0.145 1.00 . A A . 85 GLN CB 1 1
5 8159 1 1 85 GLN CD C 14.387 -7.667 2.438 1.00 . A A . 85 GLN CD 1 1
5 8160 1 1 85 GLN CG C 15.261 -7.749 1.178 1.00 . A A . 85 GLN CG 1 1
5 8161 1 1 85 GLN H H 12.025 -6.054 0.142 1.00 . A A . 85 GLN H 1 1
5 8162 1 1 85 GLN HA H 14.809 -5.122 0.174 1.00 . A A . 85 GLN HA 1 1
5 8163 1 1 85 GLN HB2 H 13.770 -7.956 -0.349 1.00 . A A . 85 GLN HB2 1 1
5 8164 1 1 85 GLN HB3 H 15.327 -7.411 -0.940 1.00 . A A . 85 GLN HB3 1 1
5 8165 1 1 85 GLN HE21 H 15.236 -5.947 2.981 1.00 . A A . 85 GLN HE21 1 1
5 8166 1 1 85 GLN HE22 H 14.017 -6.547 4.049 1.00 . A A . 85 GLN HE22 1 1
5 8167 1 1 85 GLN HG2 H 15.566 -8.780 1.053 1.00 . A A . 85 GLN HG2 1 1
5 8168 1 1 85 GLN HG3 H 16.154 -7.151 1.341 1.00 . A A . 85 GLN HG3 1 1
5 8169 1 1 85 GLN N N 12.807 -5.664 0.571 1.00 . A A . 85 GLN N 1 1
5 8170 1 1 85 GLN NE2 N 14.562 -6.613 3.234 1.00 . A A . 85 GLN NE2 1 1
5 8171 1 1 85 GLN O O 14.355 -4.616 -2.306 1.00 . A A . 85 GLN O 1 1
5 8172 1 1 85 GLN OE1 O 13.600 -8.561 2.724 1.00 . A A . 85 GLN OE1 1 1
5 8173 1 1 86 THR C C 10.401 -5.570 -3.072 1.00 . A A . 86 THR C 1 1
5 8174 1 1 86 THR CA C 11.916 -5.772 -3.386 1.00 . A A . 86 THR CA 1 1
5 8175 1 1 86 THR CB C 12.137 -6.954 -4.397 1.00 . A A . 86 THR CB 1 1
5 8176 1 1 86 THR CG2 C 11.660 -6.633 -5.831 1.00 . A A . 86 THR CG2 1 1
5 8177 1 1 86 THR H H 12.223 -6.766 -1.547 1.00 . A A . 86 THR H 1 1
5 8178 1 1 86 THR HA H 12.325 -4.857 -3.807 1.00 . A A . 86 THR HA 1 1
5 8179 1 1 86 THR HB H 11.603 -7.830 -4.033 1.00 . A A . 86 THR HB 1 1
5 8180 1 1 86 THR HG1 H 13.987 -6.645 -5.021 1.00 . A A . 86 THR HG1 1 1
5 8181 1 1 86 THR HG21 H 11.816 -7.493 -6.468 1.00 . A A . 86 THR HG21 1 1
5 8182 1 1 86 THR HG22 H 12.217 -5.793 -6.226 1.00 . A A . 86 THR HG22 1 1
5 8183 1 1 86 THR HG23 H 10.602 -6.385 -5.819 1.00 . A A . 86 THR HG23 1 1
5 8184 1 1 86 THR N N 12.603 -6.063 -2.113 1.00 . A A . 86 THR N 1 1
5 8185 1 1 86 THR O O 9.944 -5.970 -1.991 1.00 . A A . 86 THR O 1 1
5 8186 1 1 86 THR OG1 O 13.535 -7.270 -4.440 1.00 . A A . 86 THR OG1 1 1
5 8187 1 1 87 LEU C C 7.385 -6.073 -3.718 1.00 . A A . 87 LEU C 1 1
5 8188 1 1 87 LEU CA C 8.161 -4.727 -3.801 1.00 . A A . 87 LEU CA 1 1
5 8189 1 1 87 LEU CB C 7.594 -3.835 -4.943 1.00 . A A . 87 LEU CB 1 1
5 8190 1 1 87 LEU CD1 C 7.630 -1.616 -6.241 1.00 . A A . 87 LEU CD1 1 1
5 8191 1 1 87 LEU CD2 C 7.802 -1.596 -3.688 1.00 . A A . 87 LEU CD2 1 1
5 8192 1 1 87 LEU CG C 8.141 -2.367 -4.990 1.00 . A A . 87 LEU CG 1 1
5 8193 1 1 87 LEU H H 10.043 -4.531 -4.775 1.00 . A A . 87 LEU H 1 1
5 8194 1 1 87 LEU HA H 8.025 -4.199 -2.856 1.00 . A A . 87 LEU HA 1 1
5 8195 1 1 87 LEU HB2 H 7.820 -4.316 -5.890 1.00 . A A . 87 LEU HB2 1 1
5 8196 1 1 87 LEU HB3 H 6.511 -3.786 -4.841 1.00 . A A . 87 LEU HB3 1 1
5 8197 1 1 87 LEU HD11 H 6.550 -1.552 -6.216 1.00 . A A . 87 LEU HD11 1 1
5 8198 1 1 87 LEU HD12 H 7.935 -2.151 -7.130 1.00 . A A . 87 LEU HD12 1 1
5 8199 1 1 87 LEU HD13 H 8.052 -0.619 -6.266 1.00 . A A . 87 LEU HD13 1 1
5 8200 1 1 87 LEU HD21 H 8.210 -0.593 -3.742 1.00 . A A . 87 LEU HD21 1 1
5 8201 1 1 87 LEU HD22 H 8.233 -2.108 -2.838 1.00 . A A . 87 LEU HD22 1 1
5 8202 1 1 87 LEU HD23 H 6.728 -1.537 -3.562 1.00 . A A . 87 LEU HD23 1 1
5 8203 1 1 87 LEU HG H 9.222 -2.410 -5.067 1.00 . A A . 87 LEU HG 1 1
5 8204 1 1 87 LEU N N 9.631 -4.927 -3.979 1.00 . A A . 87 LEU N 1 1
5 8205 1 1 87 LEU O O 6.298 -6.124 -3.138 1.00 . A A . 87 LEU O 1 1
5 8206 1 1 88 GLY C C 7.406 -8.969 -2.677 1.00 . A A . 88 GLY C 1 1
5 8207 1 1 88 GLY CA C 7.441 -8.523 -4.144 1.00 . A A . 88 GLY CA 1 1
5 8208 1 1 88 GLY H H 8.664 -6.984 -4.974 1.00 . A A . 88 GLY H 1 1
5 8209 1 1 88 GLY HA2 H 6.441 -8.591 -4.563 1.00 . A A . 88 GLY HA2 1 1
5 8210 1 1 88 GLY HA3 H 8.084 -9.201 -4.687 1.00 . A A . 88 GLY HA3 1 1
5 8211 1 1 88 GLY N N 7.946 -7.144 -4.329 1.00 . A A . 88 GLY N 1 1
5 8212 1 1 88 GLY O O 6.505 -9.716 -2.273 1.00 . A A . 88 GLY O 1 1
5 8213 1 1 89 GLU C C 7.313 -8.015 0.294 1.00 . A A . 89 GLU C 1 1
5 8214 1 1 89 GLU CA C 8.457 -8.751 -0.429 1.00 . A A . 89 GLU CA 1 1
5 8215 1 1 89 GLU CB C 9.821 -8.300 0.167 1.00 . A A . 89 GLU CB 1 1
5 8216 1 1 89 GLU CD C 10.979 -10.582 -0.122 1.00 . A A . 89 GLU CD 1 1
5 8217 1 1 89 GLU CG C 11.047 -9.063 -0.367 1.00 . A A . 89 GLU CG 1 1
5 8218 1 1 89 GLU H H 9.103 -7.970 -2.301 1.00 . A A . 89 GLU H 1 1
5 8219 1 1 89 GLU HA H 8.342 -9.820 -0.267 1.00 . A A . 89 GLU HA 1 1
5 8220 1 1 89 GLU HB2 H 9.962 -7.245 -0.051 1.00 . A A . 89 GLU HB2 1 1
5 8221 1 1 89 GLU HB3 H 9.787 -8.423 1.249 1.00 . A A . 89 GLU HB3 1 1
5 8222 1 1 89 GLU HG2 H 11.126 -8.874 -1.435 1.00 . A A . 89 GLU HG2 1 1
5 8223 1 1 89 GLU HG3 H 11.937 -8.674 0.118 1.00 . A A . 89 GLU HG3 1 1
5 8224 1 1 89 GLU N N 8.398 -8.504 -1.888 1.00 . A A . 89 GLU N 1 1
5 8225 1 1 89 GLU O O 6.720 -8.553 1.236 1.00 . A A . 89 GLU O 1 1
5 8226 1 1 89 GLU OE1 O 10.790 -11.007 1.045 1.00 . A A . 89 GLU OE1 1 1
5 8227 1 1 89 GLU OE2 O 11.119 -11.364 -1.091 1.00 . A A . 89 GLU OE2 1 1
5 8228 1 1 90 LEU C C 4.598 -6.571 0.305 1.00 . A A . 90 LEU C 1 1
5 8229 1 1 90 LEU CA C 5.978 -5.914 0.414 1.00 . A A . 90 LEU CA 1 1
5 8230 1 1 90 LEU CB C 5.996 -4.533 -0.315 1.00 . A A . 90 LEU CB 1 1
5 8231 1 1 90 LEU CD1 C 4.786 -3.110 1.447 1.00 . A A . 90 LEU CD1 1 1
5 8232 1 1 90 LEU CD2 C 4.809 -2.361 -0.995 1.00 . A A . 90 LEU CD2 1 1
5 8233 1 1 90 LEU CG C 4.800 -3.560 -0.021 1.00 . A A . 90 LEU CG 1 1
5 8234 1 1 90 LEU H H 7.483 -6.447 -0.964 1.00 . A A . 90 LEU H 1 1
5 8235 1 1 90 LEU HA H 6.223 -5.762 1.460 1.00 . A A . 90 LEU HA 1 1
5 8236 1 1 90 LEU HB2 H 6.921 -4.027 -0.055 1.00 . A A . 90 LEU HB2 1 1
5 8237 1 1 90 LEU HB3 H 6.015 -4.722 -1.385 1.00 . A A . 90 LEU HB3 1 1
5 8238 1 1 90 LEU HD11 H 3.952 -2.443 1.619 1.00 . A A . 90 LEU HD11 1 1
5 8239 1 1 90 LEU HD12 H 5.711 -2.598 1.689 1.00 . A A . 90 LEU HD12 1 1
5 8240 1 1 90 LEU HD13 H 4.683 -3.973 2.092 1.00 . A A . 90 LEU HD13 1 1
5 8241 1 1 90 LEU HD21 H 4.741 -2.718 -2.015 1.00 . A A . 90 LEU HD21 1 1
5 8242 1 1 90 LEU HD22 H 5.725 -1.794 -0.876 1.00 . A A . 90 LEU HD22 1 1
5 8243 1 1 90 LEU HD23 H 3.961 -1.719 -0.789 1.00 . A A . 90 LEU HD23 1 1
5 8244 1 1 90 LEU HG H 3.870 -4.098 -0.186 1.00 . A A . 90 LEU HG 1 1
5 8245 1 1 90 LEU N N 7.017 -6.783 -0.169 1.00 . A A . 90 LEU N 1 1
5 8246 1 1 90 LEU O O 3.986 -6.917 1.318 1.00 . A A . 90 LEU O 1 1
5 8247 1 1 91 ILE C C 2.696 -8.751 -0.718 1.00 . A A . 91 ILE C 1 1
5 8248 1 1 91 ILE CA C 2.835 -7.325 -1.280 1.00 . A A . 91 ILE CA 1 1
5 8249 1 1 91 ILE CB C 2.633 -7.323 -2.844 1.00 . A A . 91 ILE CB 1 1
5 8250 1 1 91 ILE CD1 C 2.086 -4.768 -2.863 1.00 . A A . 91 ILE CD1 1 1
5 8251 1 1 91 ILE CG1 C 2.922 -5.899 -3.435 1.00 . A A . 91 ILE CG1 1 1
5 8252 1 1 91 ILE CG2 C 1.222 -7.818 -3.245 1.00 . A A . 91 ILE CG2 1 1
5 8253 1 1 91 ILE H H 4.714 -6.457 -1.688 1.00 . A A . 91 ILE H 1 1
5 8254 1 1 91 ILE HA H 2.070 -6.695 -0.837 1.00 . A A . 91 ILE HA 1 1
5 8255 1 1 91 ILE HB H 3.349 -8.019 -3.271 1.00 . A A . 91 ILE HB 1 1
5 8256 1 1 91 ILE HD11 H 1.036 -4.990 -2.987 1.00 . A A . 91 ILE HD11 1 1
5 8257 1 1 91 ILE HD12 H 2.321 -3.857 -3.389 1.00 . A A . 91 ILE HD12 1 1
5 8258 1 1 91 ILE HD13 H 2.309 -4.642 -1.812 1.00 . A A . 91 ILE HD13 1 1
5 8259 1 1 91 ILE HG12 H 3.957 -5.649 -3.251 1.00 . A A . 91 ILE HG12 1 1
5 8260 1 1 91 ILE HG13 H 2.759 -5.916 -4.508 1.00 . A A . 91 ILE HG13 1 1
5 8261 1 1 91 ILE HG21 H 1.125 -7.825 -4.325 1.00 . A A . 91 ILE HG21 1 1
5 8262 1 1 91 ILE HG22 H 0.470 -7.164 -2.826 1.00 . A A . 91 ILE HG22 1 1
5 8263 1 1 91 ILE HG23 H 1.065 -8.824 -2.870 1.00 . A A . 91 ILE HG23 1 1
5 8264 1 1 91 ILE N N 4.148 -6.750 -0.945 1.00 . A A . 91 ILE N 1 1
5 8265 1 1 91 ILE O O 1.634 -9.129 -0.214 1.00 . A A . 91 ILE O 1 1
5 8266 1 1 92 GLY C C 3.523 -10.990 1.196 1.00 . A A . 92 GLY C 1 1
5 8267 1 1 92 GLY CA C 3.875 -10.871 -0.286 1.00 . A A . 92 GLY CA 1 1
5 8268 1 1 92 GLY H H 4.589 -9.123 -1.251 1.00 . A A . 92 GLY H 1 1
5 8269 1 1 92 GLY HA2 H 3.206 -11.494 -0.864 1.00 . A A . 92 GLY HA2 1 1
5 8270 1 1 92 GLY HA3 H 4.884 -11.235 -0.429 1.00 . A A . 92 GLY HA3 1 1
5 8271 1 1 92 GLY N N 3.803 -9.508 -0.802 1.00 . A A . 92 GLY N 1 1
5 8272 1 1 92 GLY O O 2.588 -11.710 1.558 1.00 . A A . 92 GLY O 1 1
5 8273 1 1 93 LEU C C 2.743 -9.676 3.896 1.00 . A A . 93 LEU C 1 1
5 8274 1 1 93 LEU CA C 4.102 -10.288 3.501 1.00 . A A . 93 LEU CA 1 1
5 8275 1 1 93 LEU CB C 5.291 -9.537 4.191 1.00 . A A . 93 LEU CB 1 1
5 8276 1 1 93 LEU CD1 C 6.925 -9.375 6.190 1.00 . A A . 93 LEU CD1 1 1
5 8277 1 1 93 LEU CD2 C 4.463 -8.946 6.606 1.00 . A A . 93 LEU CD2 1 1
5 8278 1 1 93 LEU CG C 5.487 -9.740 5.749 1.00 . A A . 93 LEU CG 1 1
5 8279 1 1 93 LEU H H 4.947 -9.658 1.655 1.00 . A A . 93 LEU H 1 1
5 8280 1 1 93 LEU HA H 4.123 -11.328 3.812 1.00 . A A . 93 LEU HA 1 1
5 8281 1 1 93 LEU HB2 H 6.202 -9.864 3.697 1.00 . A A . 93 LEU HB2 1 1
5 8282 1 1 93 LEU HB3 H 5.181 -8.474 3.995 1.00 . A A . 93 LEU HB3 1 1
5 8283 1 1 93 LEU HD11 H 7.638 -9.974 5.638 1.00 . A A . 93 LEU HD11 1 1
5 8284 1 1 93 LEU HD12 H 7.046 -9.572 7.247 1.00 . A A . 93 LEU HD12 1 1
5 8285 1 1 93 LEU HD13 H 7.117 -8.325 5.997 1.00 . A A . 93 LEU HD13 1 1
5 8286 1 1 93 LEU HD21 H 3.459 -9.266 6.358 1.00 . A A . 93 LEU HD21 1 1
5 8287 1 1 93 LEU HD22 H 4.561 -7.884 6.414 1.00 . A A . 93 LEU HD22 1 1
5 8288 1 1 93 LEU HD23 H 4.638 -9.135 7.656 1.00 . A A . 93 LEU HD23 1 1
5 8289 1 1 93 LEU HG H 5.346 -10.790 5.978 1.00 . A A . 93 LEU HG 1 1
5 8290 1 1 93 LEU N N 4.266 -10.255 2.036 1.00 . A A . 93 LEU N 1 1
5 8291 1 1 93 LEU O O 1.998 -10.258 4.693 1.00 . A A . 93 LEU O 1 1
5 8292 1 1 94 TYR C C -0.088 -8.241 3.208 1.00 . A A . 94 TYR C 1 1
5 8293 1 1 94 TYR CA C 1.268 -7.688 3.701 1.00 . A A . 94 TYR CA 1 1
5 8294 1 1 94 TYR CB C 1.494 -6.227 3.215 1.00 . A A . 94 TYR CB 1 1
5 8295 1 1 94 TYR CD1 C 3.108 -5.833 5.187 1.00 . A A . 94 TYR CD1 1 1
5 8296 1 1 94 TYR CD2 C 2.389 -3.946 3.913 1.00 . A A . 94 TYR CD2 1 1
5 8297 1 1 94 TYR CE1 C 3.859 -4.996 5.992 1.00 . A A . 94 TYR CE1 1 1
5 8298 1 1 94 TYR CE2 C 3.142 -3.114 4.715 1.00 . A A . 94 TYR CE2 1 1
5 8299 1 1 94 TYR CG C 2.353 -5.325 4.125 1.00 . A A . 94 TYR CG 1 1
5 8300 1 1 94 TYR CZ C 3.872 -3.642 5.749 1.00 . A A . 94 TYR CZ 1 1
5 8301 1 1 94 TYR H H 2.940 -8.213 2.532 1.00 . A A . 94 TYR H 1 1
5 8302 1 1 94 TYR HA H 1.237 -7.681 4.790 1.00 . A A . 94 TYR HA 1 1
5 8303 1 1 94 TYR HB2 H 1.973 -6.252 2.244 1.00 . A A . 94 TYR HB2 1 1
5 8304 1 1 94 TYR HB3 H 0.530 -5.737 3.102 1.00 . A A . 94 TYR HB3 1 1
5 8305 1 1 94 TYR HD1 H 3.100 -6.899 5.385 1.00 . A A . 94 TYR HD1 1 1
5 8306 1 1 94 TYR HD2 H 1.818 -3.524 3.096 1.00 . A A . 94 TYR HD2 1 1
5 8307 1 1 94 TYR HE1 H 4.440 -5.410 6.809 1.00 . A A . 94 TYR HE1 1 1
5 8308 1 1 94 TYR HE2 H 3.152 -2.049 4.525 1.00 . A A . 94 TYR HE2 1 1
5 8309 1 1 94 TYR HH H 5.493 -3.215 6.693 1.00 . A A . 94 TYR HH 1 1
5 8310 1 1 94 TYR N N 2.418 -8.521 3.298 1.00 . A A . 94 TYR N 1 1
5 8311 1 1 94 TYR O O -1.136 -7.774 3.660 1.00 . A A . 94 TYR O 1 1
5 8312 1 1 94 TYR OH O 4.627 -2.814 6.542 1.00 . A A . 94 TYR OH 1 1
5 8313 1 1 95 ALA C C -1.861 -10.760 3.140 1.00 . A A . 95 ALA C 1 1
5 8314 1 1 95 ALA CA C -1.312 -9.975 1.924 1.00 . A A . 95 ALA CA 1 1
5 8315 1 1 95 ALA CB C -1.028 -10.916 0.741 1.00 . A A . 95 ALA CB 1 1
5 8316 1 1 95 ALA H H 0.752 -9.451 1.825 1.00 . A A . 95 ALA H 1 1
5 8317 1 1 95 ALA HA H -2.062 -9.253 1.607 1.00 . A A . 95 ALA HA 1 1
5 8318 1 1 95 ALA HB1 H -1.944 -11.404 0.432 1.00 . A A . 95 ALA HB1 1 1
5 8319 1 1 95 ALA HB2 H -0.304 -11.665 1.036 1.00 . A A . 95 ALA HB2 1 1
5 8320 1 1 95 ALA HB3 H -0.631 -10.347 -0.093 1.00 . A A . 95 ALA HB3 1 1
5 8321 1 1 95 ALA N N -0.081 -9.229 2.289 1.00 . A A . 95 ALA N 1 1
5 8322 1 1 95 ALA O O -3.044 -11.093 3.203 1.00 . A A . 95 ALA O 1 1
5 8323 1 1 96 GLN C C -1.530 -10.516 6.417 1.00 . A A . 96 GLN C 1 1
5 8324 1 1 96 GLN CA C -1.303 -11.646 5.391 1.00 . A A . 96 GLN CA 1 1
5 8325 1 1 96 GLN CB C -0.177 -12.602 5.890 1.00 . A A . 96 GLN CB 1 1
5 8326 1 1 96 GLN CD C 0.662 -13.640 3.673 1.00 . A A . 96 GLN CD 1 1
5 8327 1 1 96 GLN CG C 0.056 -13.887 5.058 1.00 . A A . 96 GLN CG 1 1
5 8328 1 1 96 GLN H H -0.049 -10.700 3.937 1.00 . A A . 96 GLN H 1 1
5 8329 1 1 96 GLN HA H -2.219 -12.215 5.274 1.00 . A A . 96 GLN HA 1 1
5 8330 1 1 96 GLN HB2 H 0.756 -12.049 5.915 1.00 . A A . 96 GLN HB2 1 1
5 8331 1 1 96 GLN HB3 H -0.412 -12.907 6.908 1.00 . A A . 96 GLN HB3 1 1
5 8332 1 1 96 GLN HE21 H 2.498 -13.671 4.437 1.00 . A A . 96 GLN HE21 1 1
5 8333 1 1 96 GLN HE22 H 2.398 -13.387 2.738 1.00 . A A . 96 GLN HE22 1 1
5 8334 1 1 96 GLN HG2 H 0.729 -14.536 5.612 1.00 . A A . 96 GLN HG2 1 1
5 8335 1 1 96 GLN HG3 H -0.895 -14.398 4.939 1.00 . A A . 96 GLN HG3 1 1
5 8336 1 1 96 GLN N N -0.963 -11.025 4.100 1.00 . A A . 96 GLN N 1 1
5 8337 1 1 96 GLN NE2 N 1.986 -13.566 3.608 1.00 . A A . 96 GLN NE2 1 1
5 8338 1 1 96 GLN O O -0.798 -9.514 6.380 1.00 . A A . 96 GLN O 1 1
5 8339 1 1 96 GLN OE1 O -0.046 -13.502 2.670 1.00 . A A . 96 GLN OE1 1 1
5 8340 1 1 97 PRO C C -1.372 -9.611 9.290 1.00 . A A . 97 PRO C 1 1
5 8341 1 1 97 PRO CA C -2.709 -9.756 8.510 1.00 . A A . 97 PRO CA 1 1
5 8342 1 1 97 PRO CB C -3.793 -10.483 9.337 1.00 . A A . 97 PRO CB 1 1
5 8343 1 1 97 PRO CD C -3.729 -11.560 7.183 1.00 . A A . 97 PRO CD 1 1
5 8344 1 1 97 PRO CG C -4.666 -11.126 8.294 1.00 . A A . 97 PRO CG 1 1
5 8345 1 1 97 PRO HA H -3.064 -8.770 8.217 1.00 . A A . 97 PRO HA 1 1
5 8346 1 1 97 PRO HB2 H -3.340 -11.228 9.992 1.00 . A A . 97 PRO HB2 1 1
5 8347 1 1 97 PRO HB3 H -4.348 -9.771 9.935 1.00 . A A . 97 PRO HB3 1 1
5 8348 1 1 97 PRO HD2 H -3.418 -12.591 7.319 1.00 . A A . 97 PRO HD2 1 1
5 8349 1 1 97 PRO HD3 H -4.205 -11.436 6.216 1.00 . A A . 97 PRO HD3 1 1
5 8350 1 1 97 PRO HG2 H -5.188 -11.984 8.711 1.00 . A A . 97 PRO HG2 1 1
5 8351 1 1 97 PRO HG3 H -5.388 -10.407 7.919 1.00 . A A . 97 PRO HG3 1 1
5 8352 1 1 97 PRO N N -2.568 -10.630 7.312 1.00 . A A . 97 PRO N 1 1
5 8353 1 1 97 PRO O O -0.810 -10.596 9.787 1.00 . A A . 97 PRO O 1 1
5 8354 1 1 98 ASN C C 0.571 -7.392 11.128 1.00 . A A . 98 ASN C 1 1
5 8355 1 1 98 ASN CA C 0.505 -8.071 9.746 1.00 . A A . 98 ASN CA 1 1
5 8356 1 1 98 ASN CB C 1.231 -7.224 8.641 1.00 . A A . 98 ASN CB 1 1
5 8357 1 1 98 ASN CG C 0.598 -5.857 8.347 1.00 . A A . 98 ASN CG 1 1
5 8358 1 1 98 ASN H H -1.527 -7.659 9.172 1.00 . A A . 98 ASN H 1 1
5 8359 1 1 98 ASN HA H 1.033 -9.023 9.826 1.00 . A A . 98 ASN HA 1 1
5 8360 1 1 98 ASN HB2 H 2.260 -7.060 8.939 1.00 . A A . 98 ASN HB2 1 1
5 8361 1 1 98 ASN HB3 H 1.236 -7.799 7.719 1.00 . A A . 98 ASN HB3 1 1
5 8362 1 1 98 ASN HD21 H 2.389 -5.039 8.060 1.00 . A A . 98 ASN HD21 1 1
5 8363 1 1 98 ASN HD22 H 1.044 -3.972 7.892 1.00 . A A . 98 ASN HD22 1 1
5 8364 1 1 98 ASN N N -0.883 -8.370 9.357 1.00 . A A . 98 ASN N 1 1
5 8365 1 1 98 ASN ND2 N 1.424 -4.854 8.066 1.00 . A A . 98 ASN ND2 1 1
5 8366 1 1 98 ASN O O 1.120 -7.992 12.057 1.00 . A A . 98 ASN O 1 1
5 8367 1 1 98 ASN OD1 O -0.622 -5.688 8.411 1.00 . A A . 98 ASN OD1 1 1
5 8368 1 1 99 GLN C C 0.207 -3.811 11.494 1.00 . A A . 99 GLN C 1 1
5 8369 1 1 99 GLN CA C 0.070 -5.139 12.259 1.00 . A A . 99 GLN CA 1 1
5 8370 1 1 99 GLN CB C 1.282 -5.308 13.240 1.00 . A A . 99 GLN CB 1 1
5 8371 1 1 99 GLN CD C 0.108 -5.461 15.560 1.00 . A A . 99 GLN CD 1 1
5 8372 1 1 99 GLN CG C 0.978 -6.154 14.500 1.00 . A A . 99 GLN CG 1 1
5 8373 1 1 99 GLN H H -0.842 -6.063 10.623 1.00 . A A . 99 GLN H 1 1
5 8374 1 1 99 GLN HA H -0.845 -5.093 12.839 1.00 . A A . 99 GLN HA 1 1
5 8375 1 1 99 GLN HB2 H 2.098 -5.787 12.703 1.00 . A A . 99 GLN HB2 1 1
5 8376 1 1 99 GLN HB3 H 1.621 -4.328 13.565 1.00 . A A . 99 GLN HB3 1 1
5 8377 1 1 99 GLN HE21 H 0.954 -6.542 17.004 1.00 . A A . 99 GLN HE21 1 1
5 8378 1 1 99 GLN HE22 H -0.252 -5.412 17.510 1.00 . A A . 99 GLN HE22 1 1
5 8379 1 1 99 GLN HG2 H 0.469 -7.059 14.188 1.00 . A A . 99 GLN HG2 1 1
5 8380 1 1 99 GLN HG3 H 1.920 -6.429 14.948 1.00 . A A . 99 GLN HG3 1 1
5 8381 1 1 99 GLN N N -0.117 -6.224 11.250 1.00 . A A . 99 GLN N 1 1
5 8382 1 1 99 GLN NE2 N 0.287 -5.844 16.819 1.00 . A A . 99 GLN NE2 1 1
5 8383 1 1 99 GLN O O 1.263 -3.538 10.911 1.00 . A A . 99 GLN O 1 1
5 8384 1 1 99 GLN OE1 O -0.730 -4.607 15.259 1.00 . A A . 99 GLN OE1 1 1
5 8385 1 1 100 GLY C C -1.878 -1.526 9.717 1.00 . A A . 100 GLY C 1 1
5 8386 1 1 100 GLY CA C -0.858 -1.677 10.843 1.00 . A A . 100 GLY CA 1 1
5 8387 1 1 100 GLY H H -1.695 -3.323 11.898 1.00 . A A . 100 GLY H 1 1
5 8388 1 1 100 GLY HA2 H -1.070 -0.945 11.609 1.00 . A A . 100 GLY HA2 1 1
5 8389 1 1 100 GLY HA3 H 0.131 -1.469 10.441 1.00 . A A . 100 GLY HA3 1 1
5 8390 1 1 100 GLY N N -0.873 -3.006 11.471 1.00 . A A . 100 GLY N 1 1
5 8391 1 1 100 GLY O O -2.507 -0.471 9.588 1.00 . A A . 100 GLY O 1 1
5 8392 1 1 101 LEU C C -4.439 -2.496 8.158 1.00 . A A . 101 LEU C 1 1
5 8393 1 1 101 LEU CA C -2.962 -2.541 7.731 1.00 . A A . 101 LEU CA 1 1
5 8394 1 1 101 LEU CB C -2.723 -3.736 6.781 1.00 . A A . 101 LEU CB 1 1
5 8395 1 1 101 LEU CD1 C -1.231 -4.959 5.123 1.00 . A A . 101 LEU CD1 1 1
5 8396 1 1 101 LEU CD2 C -1.310 -2.435 5.069 1.00 . A A . 101 LEU CD2 1 1
5 8397 1 1 101 LEU CG C -1.395 -3.693 5.962 1.00 . A A . 101 LEU CG 1 1
5 8398 1 1 101 LEU H H -1.533 -3.392 9.086 1.00 . A A . 101 LEU H 1 1
5 8399 1 1 101 LEU HA H -2.744 -1.625 7.185 1.00 . A A . 101 LEU HA 1 1
5 8400 1 1 101 LEU HB2 H -2.729 -4.645 7.380 1.00 . A A . 101 LEU HB2 1 1
5 8401 1 1 101 LEU HB3 H -3.551 -3.795 6.077 1.00 . A A . 101 LEU HB3 1 1
5 8402 1 1 101 LEU HD11 H -1.204 -5.824 5.772 1.00 . A A . 101 LEU HD11 1 1
5 8403 1 1 101 LEU HD12 H -0.305 -4.909 4.569 1.00 . A A . 101 LEU HD12 1 1
5 8404 1 1 101 LEU HD13 H -2.057 -5.059 4.431 1.00 . A A . 101 LEU HD13 1 1
5 8405 1 1 101 LEU HD21 H -1.355 -1.550 5.686 1.00 . A A . 101 LEU HD21 1 1
5 8406 1 1 101 LEU HD22 H -2.131 -2.419 4.361 1.00 . A A . 101 LEU HD22 1 1
5 8407 1 1 101 LEU HD23 H -0.369 -2.434 4.526 1.00 . A A . 101 LEU HD23 1 1
5 8408 1 1 101 LEU HG H -0.560 -3.659 6.653 1.00 . A A . 101 LEU HG 1 1
5 8409 1 1 101 LEU N N -2.040 -2.575 8.894 1.00 . A A . 101 LEU N 1 1
5 8410 1 1 101 LEU O O -4.809 -3.017 9.215 1.00 . A A . 101 LEU O 1 1
5 8411 1 1 102 VAL C C -7.458 -3.044 7.533 1.00 . A A . 102 VAL C 1 1
5 8412 1 1 102 VAL CA C -6.694 -1.686 7.518 1.00 . A A . 102 VAL CA 1 1
5 8413 1 1 102 VAL CB C -7.279 -0.691 6.442 1.00 . A A . 102 VAL CB 1 1
5 8414 1 1 102 VAL CG1 C -7.136 -1.228 4.995 1.00 . A A . 102 VAL CG1 1 1
5 8415 1 1 102 VAL CG2 C -8.729 -0.282 6.769 1.00 . A A . 102 VAL CG2 1 1
5 8416 1 1 102 VAL H H -4.858 -1.476 6.504 1.00 . A A . 102 VAL H 1 1
5 8417 1 1 102 VAL HA H -6.805 -1.222 8.494 1.00 . A A . 102 VAL HA 1 1
5 8418 1 1 102 VAL HB H -6.682 0.212 6.497 1.00 . A A . 102 VAL HB 1 1
5 8419 1 1 102 VAL HG11 H -7.686 -2.154 4.888 1.00 . A A . 102 VAL HG11 1 1
5 8420 1 1 102 VAL HG12 H -6.091 -1.410 4.772 1.00 . A A . 102 VAL HG12 1 1
5 8421 1 1 102 VAL HG13 H -7.522 -0.498 4.291 1.00 . A A . 102 VAL HG13 1 1
5 8422 1 1 102 VAL HG21 H -9.366 -1.160 6.770 1.00 . A A . 102 VAL HG21 1 1
5 8423 1 1 102 VAL HG22 H -9.089 0.416 6.024 1.00 . A A . 102 VAL HG22 1 1
5 8424 1 1 102 VAL HG23 H -8.765 0.186 7.743 1.00 . A A . 102 VAL HG23 1 1
5 8425 1 1 102 VAL N N -5.256 -1.863 7.302 1.00 . A A . 102 VAL N 1 1
5 8426 1 1 102 VAL O O -8.375 -3.222 8.338 1.00 . A A . 102 VAL O 1 1
5 8427 1 1 103 CYS C C -6.776 -6.334 5.796 1.00 . A A . 103 CYS C 1 1
5 8428 1 1 103 CYS CA C -7.679 -5.341 6.567 1.00 . A A . 103 CYS CA 1 1
5 8429 1 1 103 CYS CB C -9.045 -5.195 5.860 1.00 . A A . 103 CYS CB 1 1
5 8430 1 1 103 CYS H H -6.277 -3.809 6.091 1.00 . A A . 103 CYS H 1 1
5 8431 1 1 103 CYS HA H -7.835 -5.730 7.566 1.00 . A A . 103 CYS HA 1 1
5 8432 1 1 103 CYS HB2 H -9.636 -4.456 6.379 1.00 . A A . 103 CYS HB2 1 1
5 8433 1 1 103 CYS HB3 H -8.895 -4.861 4.841 1.00 . A A . 103 CYS HB3 1 1
5 8434 1 1 103 CYS HG H -10.110 -7.176 7.025 1.00 . A A . 103 CYS HG 1 1
5 8435 1 1 103 CYS N N -7.035 -4.004 6.677 1.00 . A A . 103 CYS N 1 1
5 8436 1 1 103 CYS O O -7.260 -7.359 5.295 1.00 . A A . 103 CYS O 1 1
5 8437 1 1 103 CYS SG S -10.030 -6.697 5.794 1.00 . A A . 103 CYS SG 1 1
5 8438 1 1 104 ALA C C -4.669 -6.334 3.400 1.00 . A A . 104 ALA C 1 1
5 8439 1 1 104 ALA CA C -4.461 -6.705 4.885 1.00 . A A . 104 ALA CA 1 1
5 8440 1 1 104 ALA CB C -4.421 -8.241 5.102 1.00 . A A . 104 ALA CB 1 1
5 8441 1 1 104 ALA H H -5.149 -5.272 6.283 1.00 . A A . 104 ALA H 1 1
5 8442 1 1 104 ALA HA H -3.491 -6.315 5.178 1.00 . A A . 104 ALA HA 1 1
5 8443 1 1 104 ALA HB1 H -4.264 -8.455 6.151 1.00 . A A . 104 ALA HB1 1 1
5 8444 1 1 104 ALA HB2 H -3.615 -8.675 4.525 1.00 . A A . 104 ALA HB2 1 1
5 8445 1 1 104 ALA HB3 H -5.361 -8.682 4.787 1.00 . A A . 104 ALA HB3 1 1
5 8446 1 1 104 ALA N N -5.458 -6.017 5.741 1.00 . A A . 104 ALA N 1 1
5 8447 1 1 104 ALA O O -5.669 -5.693 3.035 1.00 . A A . 104 ALA O 1 1
5 8448 1 1 105 LEU C C -4.604 -7.531 0.433 1.00 . A A . 105 LEU C 1 1
5 8449 1 1 105 LEU CA C -3.755 -6.435 1.112 1.00 . A A . 105 LEU CA 1 1
5 8450 1 1 105 LEU CB C -2.312 -6.380 0.526 1.00 . A A . 105 LEU CB 1 1
5 8451 1 1 105 LEU CD1 C -0.069 -5.154 0.249 1.00 . A A . 105 LEU CD1 1 1
5 8452 1 1 105 LEU CD2 C -2.045 -3.933 1.319 1.00 . A A . 105 LEU CD2 1 1
5 8453 1 1 105 LEU CG C -1.345 -5.298 1.119 1.00 . A A . 105 LEU CG 1 1
5 8454 1 1 105 LEU H H -2.886 -7.112 2.909 1.00 . A A . 105 LEU H 1 1
5 8455 1 1 105 LEU HA H -4.228 -5.468 0.952 1.00 . A A . 105 LEU HA 1 1
5 8456 1 1 105 LEU HB2 H -1.853 -7.355 0.668 1.00 . A A . 105 LEU HB2 1 1
5 8457 1 1 105 LEU HB3 H -2.395 -6.207 -0.541 1.00 . A A . 105 LEU HB3 1 1
5 8458 1 1 105 LEU HD11 H 0.599 -4.431 0.700 1.00 . A A . 105 LEU HD11 1 1
5 8459 1 1 105 LEU HD12 H -0.332 -4.824 -0.749 1.00 . A A . 105 LEU HD12 1 1
5 8460 1 1 105 LEU HD13 H 0.437 -6.110 0.187 1.00 . A A . 105 LEU HD13 1 1
5 8461 1 1 105 LEU HD21 H -2.424 -3.569 0.374 1.00 . A A . 105 LEU HD21 1 1
5 8462 1 1 105 LEU HD22 H -1.341 -3.214 1.720 1.00 . A A . 105 LEU HD22 1 1
5 8463 1 1 105 LEU HD23 H -2.864 -4.045 2.014 1.00 . A A . 105 LEU HD23 1 1
5 8464 1 1 105 LEU HG H -1.016 -5.635 2.101 1.00 . A A . 105 LEU HG 1 1
5 8465 1 1 105 LEU N N -3.693 -6.684 2.554 1.00 . A A . 105 LEU N 1 1
5 8466 1 1 105 LEU O O -4.114 -8.640 0.190 1.00 . A A . 105 LEU O 1 1
5 8467 1 1 106 LEU C C -6.987 -8.200 -1.878 1.00 . A A . 106 LEU C 1 1
5 8468 1 1 106 LEU CA C -6.885 -8.191 -0.335 1.00 . A A . 106 LEU CA 1 1
5 8469 1 1 106 LEU CB C -8.282 -7.896 0.292 1.00 . A A . 106 LEU CB 1 1
5 8470 1 1 106 LEU CD1 C -9.796 -7.641 2.353 1.00 . A A . 106 LEU CD1 1 1
5 8471 1 1 106 LEU CD2 C -7.894 -9.351 2.382 1.00 . A A . 106 LEU CD2 1 1
5 8472 1 1 106 LEU CG C -8.369 -7.975 1.855 1.00 . A A . 106 LEU CG 1 1
5 8473 1 1 106 LEU H H -6.174 -6.286 0.298 1.00 . A A . 106 LEU H 1 1
5 8474 1 1 106 LEU HA H -6.569 -9.179 -0.008 1.00 . A A . 106 LEU HA 1 1
5 8475 1 1 106 LEU HB2 H -8.586 -6.897 -0.012 1.00 . A A . 106 LEU HB2 1 1
5 8476 1 1 106 LEU HB3 H -8.999 -8.606 -0.122 1.00 . A A . 106 LEU HB3 1 1
5 8477 1 1 106 LEU HD11 H -10.056 -6.635 2.053 1.00 . A A . 106 LEU HD11 1 1
5 8478 1 1 106 LEU HD12 H -9.831 -7.704 3.433 1.00 . A A . 106 LEU HD12 1 1
5 8479 1 1 106 LEU HD13 H -10.510 -8.338 1.930 1.00 . A A . 106 LEU HD13 1 1
5 8480 1 1 106 LEU HD21 H -8.491 -10.144 1.949 1.00 . A A . 106 LEU HD21 1 1
5 8481 1 1 106 LEU HD22 H -7.990 -9.379 3.461 1.00 . A A . 106 LEU HD22 1 1
5 8482 1 1 106 LEU HD23 H -6.857 -9.501 2.121 1.00 . A A . 106 LEU HD23 1 1
5 8483 1 1 106 LEU HG H -7.705 -7.221 2.272 1.00 . A A . 106 LEU HG 1 1
5 8484 1 1 106 LEU N N -5.886 -7.212 0.160 1.00 . A A . 106 LEU N 1 1
5 8485 1 1 106 LEU O O -7.010 -9.276 -2.491 1.00 . A A . 106 LEU O 1 1
5 8486 1 1 107 LEU C C -6.454 -5.714 -4.555 1.00 . A A . 107 LEU C 1 1
5 8487 1 1 107 LEU CA C -7.288 -6.877 -3.970 1.00 . A A . 107 LEU CA 1 1
5 8488 1 1 107 LEU CB C -8.799 -6.635 -4.267 1.00 . A A . 107 LEU CB 1 1
5 8489 1 1 107 LEU CD1 C -8.850 -7.635 -6.643 1.00 . A A . 107 LEU CD1 1 1
5 8490 1 1 107 LEU CD2 C -10.644 -5.977 -5.915 1.00 . A A . 107 LEU CD2 1 1
5 8491 1 1 107 LEU CG C -9.173 -6.402 -5.771 1.00 . A A . 107 LEU CG 1 1
5 8492 1 1 107 LEU H H -6.987 -6.190 -1.970 1.00 . A A . 107 LEU H 1 1
5 8493 1 1 107 LEU HA H -6.986 -7.805 -4.447 1.00 . A A . 107 LEU HA 1 1
5 8494 1 1 107 LEU HB2 H -9.362 -7.496 -3.909 1.00 . A A . 107 LEU HB2 1 1
5 8495 1 1 107 LEU HB3 H -9.119 -5.767 -3.696 1.00 . A A . 107 LEU HB3 1 1
5 8496 1 1 107 LEU HD11 H -9.429 -8.486 -6.309 1.00 . A A . 107 LEU HD11 1 1
5 8497 1 1 107 LEU HD12 H -7.792 -7.870 -6.566 1.00 . A A . 107 LEU HD12 1 1
5 8498 1 1 107 LEU HD13 H -9.086 -7.420 -7.676 1.00 . A A . 107 LEU HD13 1 1
5 8499 1 1 107 LEU HD21 H -10.820 -5.076 -5.341 1.00 . A A . 107 LEU HD21 1 1
5 8500 1 1 107 LEU HD22 H -11.292 -6.766 -5.553 1.00 . A A . 107 LEU HD22 1 1
5 8501 1 1 107 LEU HD23 H -10.865 -5.780 -6.957 1.00 . A A . 107 LEU HD23 1 1
5 8502 1 1 107 LEU HG H -8.571 -5.586 -6.152 1.00 . A A . 107 LEU HG 1 1
5 8503 1 1 107 LEU N N -7.067 -7.009 -2.506 1.00 . A A . 107 LEU N 1 1
5 8504 1 1 107 LEU O O -6.673 -4.568 -4.179 1.00 . A A . 107 LEU O 1 1
5 8505 1 1 108 PRO C C -5.554 -4.284 -7.312 1.00 . A A . 108 PRO C 1 1
5 8506 1 1 108 PRO CA C -4.724 -4.915 -6.178 1.00 . A A . 108 PRO CA 1 1
5 8507 1 1 108 PRO CB C -3.477 -5.654 -6.710 1.00 . A A . 108 PRO CB 1 1
5 8508 1 1 108 PRO CD C -5.019 -7.335 -5.902 1.00 . A A . 108 PRO CD 1 1
5 8509 1 1 108 PRO CG C -3.928 -7.064 -6.928 1.00 . A A . 108 PRO CG 1 1
5 8510 1 1 108 PRO HA H -4.417 -4.136 -5.476 1.00 . A A . 108 PRO HA 1 1
5 8511 1 1 108 PRO HB2 H -3.134 -5.197 -7.632 1.00 . A A . 108 PRO HB2 1 1
5 8512 1 1 108 PRO HB3 H -2.680 -5.602 -5.972 1.00 . A A . 108 PRO HB3 1 1
5 8513 1 1 108 PRO HD2 H -5.839 -7.887 -6.349 1.00 . A A . 108 PRO HD2 1 1
5 8514 1 1 108 PRO HD3 H -4.622 -7.880 -5.055 1.00 . A A . 108 PRO HD3 1 1
5 8515 1 1 108 PRO HG2 H -4.321 -7.169 -7.936 1.00 . A A . 108 PRO HG2 1 1
5 8516 1 1 108 PRO HG3 H -3.094 -7.749 -6.788 1.00 . A A . 108 PRO HG3 1 1
5 8517 1 1 108 PRO N N -5.476 -5.985 -5.483 1.00 . A A . 108 PRO N 1 1
5 8518 1 1 108 PRO O O -6.232 -5.000 -8.067 1.00 . A A . 108 PRO O 1 1
5 8519 1 1 109 VAL C C -5.223 -1.801 -9.556 1.00 . A A . 109 VAL C 1 1
5 8520 1 1 109 VAL CA C -6.238 -2.207 -8.464 1.00 . A A . 109 VAL CA 1 1
5 8521 1 1 109 VAL CB C -6.977 -0.938 -7.876 1.00 . A A . 109 VAL CB 1 1
5 8522 1 1 109 VAL CG1 C -7.896 -0.279 -8.933 1.00 . A A . 109 VAL CG1 1 1
5 8523 1 1 109 VAL CG2 C -7.772 -1.307 -6.605 1.00 . A A . 109 VAL CG2 1 1
5 8524 1 1 109 VAL H H -5.032 -2.398 -6.774 1.00 . A A . 109 VAL H 1 1
5 8525 1 1 109 VAL HA H -6.995 -2.865 -8.901 1.00 . A A . 109 VAL HA 1 1
5 8526 1 1 109 VAL HB H -6.218 -0.209 -7.593 1.00 . A A . 109 VAL HB 1 1
5 8527 1 1 109 VAL HG11 H -7.315 0.009 -9.801 1.00 . A A . 109 VAL HG11 1 1
5 8528 1 1 109 VAL HG12 H -8.367 0.603 -8.515 1.00 . A A . 109 VAL HG12 1 1
5 8529 1 1 109 VAL HG13 H -8.670 -0.981 -9.232 1.00 . A A . 109 VAL HG13 1 1
5 8530 1 1 109 VAL HG21 H -8.261 -0.423 -6.212 1.00 . A A . 109 VAL HG21 1 1
5 8531 1 1 109 VAL HG22 H -7.099 -1.705 -5.852 1.00 . A A . 109 VAL HG22 1 1
5 8532 1 1 109 VAL HG23 H -8.520 -2.051 -6.843 1.00 . A A . 109 VAL HG23 1 1
5 8533 1 1 109 VAL N N -5.528 -2.943 -7.418 1.00 . A A . 109 VAL N 1 1
5 8534 1 1 109 VAL O O -5.087 -2.550 -10.547 1.00 . A A . 109 VAL O 1 1
5 8535 1 1 109 VAL OXT O -4.528 -0.761 -9.402 1.00 . A A . 109 VAL OXT 1 1
6 8536 1 1 1 MET C C -13.168 17.324 -34.039 1.00 . A A . 1 MET C 1 1
6 8537 1 1 1 MET CA C -12.951 18.194 -35.289 1.00 . A A . 1 MET CA 1 1
6 8538 1 1 1 MET CB C -13.197 19.694 -34.963 1.00 . A A . 1 MET CB 1 1
6 8539 1 1 1 MET CE C -13.225 23.167 -37.314 1.00 . A A . 1 MET CE 1 1
6 8540 1 1 1 MET CG C -12.992 20.649 -36.141 1.00 . A A . 1 MET CG 1 1
6 8541 1 1 1 MET H1 H -13.689 18.287 -37.236 1.00 . A A . 1 MET H1 1 1
6 8542 1 1 1 MET H2 H -14.852 17.865 -36.079 1.00 . A A . 1 MET H2 1 1
6 8543 1 1 1 MET H3 H -13.693 16.737 -36.567 1.00 . A A . 1 MET H3 1 1
6 8544 1 1 1 MET HA H -11.930 18.069 -35.632 1.00 . A A . 1 MET HA 1 1
6 8545 1 1 1 MET HB2 H -14.217 19.816 -34.611 1.00 . A A . 1 MET HB2 1 1
6 8546 1 1 1 MET HB3 H -12.523 19.995 -34.167 1.00 . A A . 1 MET HB3 1 1
6 8547 1 1 1 MET HE1 H -13.480 24.208 -37.217 1.00 . A A . 1 MET HE1 1 1
6 8548 1 1 1 MET HE2 H -13.884 22.699 -38.034 1.00 . A A . 1 MET HE2 1 1
6 8549 1 1 1 MET HE3 H -12.202 23.072 -37.649 1.00 . A A . 1 MET HE3 1 1
6 8550 1 1 1 MET HG2 H -11.955 20.617 -36.448 1.00 . A A . 1 MET HG2 1 1
6 8551 1 1 1 MET HG3 H -13.621 20.332 -36.968 1.00 . A A . 1 MET HG3 1 1
6 8552 1 1 1 MET N N -13.856 17.740 -36.369 1.00 . A A . 1 MET N 1 1
6 8553 1 1 1 MET O O -14.213 17.418 -33.386 1.00 . A A . 1 MET O 1 1
6 8554 1 1 1 MET SD S -13.413 22.356 -35.724 1.00 . A A . 1 MET SD 1 1
6 8555 1 1 2 GLY C C -11.947 14.138 -32.840 1.00 . A A . 2 GLY C 1 1
6 8556 1 1 2 GLY CA C -12.241 15.603 -32.540 1.00 . A A . 2 GLY CA 1 1
6 8557 1 1 2 GLY H H -11.447 16.341 -34.363 1.00 . A A . 2 GLY H 1 1
6 8558 1 1 2 GLY HA2 H -11.510 15.987 -31.835 1.00 . A A . 2 GLY HA2 1 1
6 8559 1 1 2 GLY HA3 H -13.224 15.664 -32.076 1.00 . A A . 2 GLY HA3 1 1
6 8560 1 1 2 GLY N N -12.200 16.438 -33.743 1.00 . A A . 2 GLY N 1 1
6 8561 1 1 2 GLY O O -12.670 13.504 -33.621 1.00 . A A . 2 GLY O 1 1
6 8562 1 1 3 HIS C C -10.002 11.704 -30.960 1.00 . A A . 3 HIS C 1 1
6 8563 1 1 3 HIS CA C -10.520 12.181 -32.334 1.00 . A A . 3 HIS CA 1 1
6 8564 1 1 3 HIS CB C -9.486 11.936 -33.477 1.00 . A A . 3 HIS CB 1 1
6 8565 1 1 3 HIS CD2 C -7.727 13.860 -33.326 1.00 . A A . 3 HIS CD2 1 1
6 8566 1 1 3 HIS CE1 C -5.980 12.652 -32.819 1.00 . A A . 3 HIS CE1 1 1
6 8567 1 1 3 HIS CG C -8.128 12.569 -33.274 1.00 . A A . 3 HIS CG 1 1
6 8568 1 1 3 HIS H H -10.319 14.181 -31.676 1.00 . A A . 3 HIS H 1 1
6 8569 1 1 3 HIS HA H -11.432 11.623 -32.565 1.00 . A A . 3 HIS HA 1 1
6 8570 1 1 3 HIS HB2 H -9.341 10.871 -33.599 1.00 . A A . 3 HIS HB2 1 1
6 8571 1 1 3 HIS HB3 H -9.894 12.329 -34.398 1.00 . A A . 3 HIS HB3 1 1
6 8572 1 1 3 HIS HD1 H -6.973 10.871 -32.836 1.00 . A A . 3 HIS HD1 1 1
6 8573 1 1 3 HIS HD2 H -8.348 14.714 -33.554 1.00 . A A . 3 HIS HD2 1 1
6 8574 1 1 3 HIS HE1 H -4.970 12.352 -32.571 1.00 . A A . 3 HIS HE1 1 1
6 8575 1 1 3 HIS HE2 H -5.871 14.690 -32.822 1.00 . A A . 3 HIS HE2 1 1
6 8576 1 1 3 HIS N N -10.881 13.600 -32.233 1.00 . A A . 3 HIS N 1 1
6 8577 1 1 3 HIS ND1 N -7.006 11.841 -32.956 1.00 . A A . 3 HIS ND1 1 1
6 8578 1 1 3 HIS NE2 N -6.390 13.884 -33.034 1.00 . A A . 3 HIS NE2 1 1
6 8579 1 1 3 HIS O O -8.966 12.170 -30.472 1.00 . A A . 3 HIS O 1 1
6 8580 1 1 4 HIS C C -9.686 8.973 -29.088 1.00 . A A . 4 HIS C 1 1
6 8581 1 1 4 HIS CA C -10.442 10.304 -28.972 1.00 . A A . 4 HIS CA 1 1
6 8582 1 1 4 HIS CB C -11.722 10.169 -28.103 1.00 . A A . 4 HIS CB 1 1
6 8583 1 1 4 HIS CD2 C -13.077 12.395 -28.231 1.00 . A A . 4 HIS CD2 1 1
6 8584 1 1 4 HIS CE1 C -12.596 13.164 -26.240 1.00 . A A . 4 HIS CE1 1 1
6 8585 1 1 4 HIS CG C -12.272 11.488 -27.626 1.00 . A A . 4 HIS CG 1 1
6 8586 1 1 4 HIS H H -11.596 10.507 -30.744 1.00 . A A . 4 HIS H 1 1
6 8587 1 1 4 HIS HA H -9.779 11.026 -28.493 1.00 . A A . 4 HIS HA 1 1
6 8588 1 1 4 HIS HB2 H -12.499 9.680 -28.683 1.00 . A A . 4 HIS HB2 1 1
6 8589 1 1 4 HIS HB3 H -11.510 9.565 -27.230 1.00 . A A . 4 HIS HB3 1 1
6 8590 1 1 4 HIS HD1 H -11.434 11.580 -25.696 1.00 . A A . 4 HIS HD1 1 1
6 8591 1 1 4 HIS HD2 H -13.489 12.322 -29.229 1.00 . A A . 4 HIS HD2 1 1
6 8592 1 1 4 HIS HE1 H -12.547 13.797 -25.364 1.00 . A A . 4 HIS HE1 1 1
6 8593 1 1 4 HIS HE2 H -13.648 14.301 -27.570 1.00 . A A . 4 HIS HE2 1 1
6 8594 1 1 4 HIS N N -10.775 10.822 -30.308 1.00 . A A . 4 HIS N 1 1
6 8595 1 1 4 HIS ND1 N -11.992 12.006 -26.381 1.00 . A A . 4 HIS ND1 1 1
6 8596 1 1 4 HIS NE2 N -13.262 13.427 -27.346 1.00 . A A . 4 HIS NE2 1 1
6 8597 1 1 4 HIS O O -10.288 7.913 -29.278 1.00 . A A . 4 HIS O 1 1
6 8598 1 1 5 HIS C C -7.042 7.588 -27.563 1.00 . A A . 5 HIS C 1 1
6 8599 1 1 5 HIS CA C -7.427 7.927 -29.014 1.00 . A A . 5 HIS CA 1 1
6 8600 1 1 5 HIS CB C -6.168 8.300 -29.850 1.00 . A A . 5 HIS CB 1 1
6 8601 1 1 5 HIS CD2 C -4.944 6.288 -30.967 1.00 . A A . 5 HIS CD2 1 1
6 8602 1 1 5 HIS CE1 C -3.396 5.985 -29.451 1.00 . A A . 5 HIS CE1 1 1
6 8603 1 1 5 HIS CG C -5.146 7.200 -29.988 1.00 . A A . 5 HIS CG 1 1
6 8604 1 1 5 HIS H H -7.968 9.964 -28.900 1.00 . A A . 5 HIS H 1 1
6 8605 1 1 5 HIS HA H -7.927 7.073 -29.473 1.00 . A A . 5 HIS HA 1 1
6 8606 1 1 5 HIS HB2 H -6.477 8.582 -30.849 1.00 . A A . 5 HIS HB2 1 1
6 8607 1 1 5 HIS HB3 H -5.672 9.152 -29.394 1.00 . A A . 5 HIS HB3 1 1
6 8608 1 1 5 HIS HD1 H -4.030 7.485 -28.229 1.00 . A A . 5 HIS HD1 1 1
6 8609 1 1 5 HIS HD2 H -5.532 6.172 -31.867 1.00 . A A . 5 HIS HD2 1 1
6 8610 1 1 5 HIS HE1 H -2.530 5.607 -28.921 1.00 . A A . 5 HIS HE1 1 1
6 8611 1 1 5 HIS HE2 H -3.359 4.944 -31.213 1.00 . A A . 5 HIS HE2 1 1
6 8612 1 1 5 HIS N N -8.353 9.070 -28.996 1.00 . A A . 5 HIS N 1 1
6 8613 1 1 5 HIS ND1 N -4.158 6.977 -29.054 1.00 . A A . 5 HIS ND1 1 1
6 8614 1 1 5 HIS NE2 N -3.849 5.544 -30.610 1.00 . A A . 5 HIS NE2 1 1
6 8615 1 1 5 HIS O O -6.599 8.469 -26.822 1.00 . A A . 5 HIS O 1 1
6 8616 1 1 6 HIS C C -5.529 5.207 -25.717 1.00 . A A . 6 HIS C 1 1
6 8617 1 1 6 HIS CA C -6.927 5.856 -25.785 1.00 . A A . 6 HIS CA 1 1
6 8618 1 1 6 HIS CB C -8.031 4.879 -25.273 1.00 . A A . 6 HIS CB 1 1
6 8619 1 1 6 HIS CD2 C -7.839 2.478 -26.286 1.00 . A A . 6 HIS CD2 1 1
6 8620 1 1 6 HIS CE1 C -9.435 2.640 -27.776 1.00 . A A . 6 HIS CE1 1 1
6 8621 1 1 6 HIS CG C -8.354 3.725 -26.193 1.00 . A A . 6 HIS CG 1 1
6 8622 1 1 6 HIS H H -7.547 5.668 -27.813 1.00 . A A . 6 HIS H 1 1
6 8623 1 1 6 HIS HA H -6.922 6.731 -25.136 1.00 . A A . 6 HIS HA 1 1
6 8624 1 1 6 HIS HB2 H -7.729 4.465 -24.320 1.00 . A A . 6 HIS HB2 1 1
6 8625 1 1 6 HIS HB3 H -8.948 5.437 -25.121 1.00 . A A . 6 HIS HB3 1 1
6 8626 1 1 6 HIS HD1 H -9.927 4.573 -27.319 1.00 . A A . 6 HIS HD1 1 1
6 8627 1 1 6 HIS HD2 H -7.036 2.071 -25.687 1.00 . A A . 6 HIS HD2 1 1
6 8628 1 1 6 HIS HE1 H -10.133 2.408 -28.570 1.00 . A A . 6 HIS HE1 1 1
6 8629 1 1 6 HIS HE2 H -8.270 0.962 -27.679 1.00 . A A . 6 HIS HE2 1 1
6 8630 1 1 6 HIS N N -7.225 6.320 -27.161 1.00 . A A . 6 HIS N 1 1
6 8631 1 1 6 HIS ND1 N -9.356 3.792 -27.142 1.00 . A A . 6 HIS ND1 1 1
6 8632 1 1 6 HIS NE2 N -8.530 1.822 -27.280 1.00 . A A . 6 HIS NE2 1 1
6 8633 1 1 6 HIS O O -5.061 4.619 -26.697 1.00 . A A . 6 HIS O 1 1
6 8634 1 1 7 HIS C C -3.372 4.708 -22.713 1.00 . A A . 7 HIS C 1 1
6 8635 1 1 7 HIS CA C -3.575 4.720 -24.240 1.00 . A A . 7 HIS CA 1 1
6 8636 1 1 7 HIS CB C -2.390 5.466 -24.924 1.00 . A A . 7 HIS CB 1 1
6 8637 1 1 7 HIS CD2 C -0.221 3.999 -24.932 1.00 . A A . 7 HIS CD2 1 1
6 8638 1 1 7 HIS CE1 C 0.752 4.862 -23.174 1.00 . A A . 7 HIS CE1 1 1
6 8639 1 1 7 HIS CG C -1.025 4.987 -24.472 1.00 . A A . 7 HIS CG 1 1
6 8640 1 1 7 HIS H H -5.261 5.955 -23.881 1.00 . A A . 7 HIS H 1 1
6 8641 1 1 7 HIS HA H -3.611 3.691 -24.604 1.00 . A A . 7 HIS HA 1 1
6 8642 1 1 7 HIS HB2 H -2.457 5.323 -25.995 1.00 . A A . 7 HIS HB2 1 1
6 8643 1 1 7 HIS HB3 H -2.463 6.526 -24.709 1.00 . A A . 7 HIS HB3 1 1
6 8644 1 1 7 HIS HD1 H -0.700 6.254 -22.810 1.00 . A A . 7 HIS HD1 1 1
6 8645 1 1 7 HIS HD2 H -0.408 3.369 -25.791 1.00 . A A . 7 HIS HD2 1 1
6 8646 1 1 7 HIS HE1 H 1.455 5.045 -22.372 1.00 . A A . 7 HIS HE1 1 1
6 8647 1 1 7 HIS HE2 H 1.713 3.475 -24.318 1.00 . A A . 7 HIS HE2 1 1
6 8648 1 1 7 HIS N N -4.869 5.359 -24.556 1.00 . A A . 7 HIS N 1 1
6 8649 1 1 7 HIS ND1 N -0.378 5.510 -23.368 1.00 . A A . 7 HIS ND1 1 1
6 8650 1 1 7 HIS NE2 N 0.873 3.941 -24.107 1.00 . A A . 7 HIS NE2 1 1
6 8651 1 1 7 HIS O O -3.433 5.759 -22.076 1.00 . A A . 7 HIS O 1 1
6 8652 1 1 8 HIS C C -1.751 2.250 -20.513 1.00 . A A . 8 HIS C 1 1
6 8653 1 1 8 HIS CA C -2.824 3.327 -20.701 1.00 . A A . 8 HIS CA 1 1
6 8654 1 1 8 HIS CB C -4.097 2.943 -19.893 1.00 . A A . 8 HIS CB 1 1
6 8655 1 1 8 HIS CD2 C -6.152 4.440 -20.450 1.00 . A A . 8 HIS CD2 1 1
6 8656 1 1 8 HIS CE1 C -5.952 5.871 -18.805 1.00 . A A . 8 HIS CE1 1 1
6 8657 1 1 8 HIS CG C -5.079 4.070 -19.717 1.00 . A A . 8 HIS CG 1 1
6 8658 1 1 8 HIS H H -3.115 2.724 -22.716 1.00 . A A . 8 HIS H 1 1
6 8659 1 1 8 HIS HA H -2.428 4.264 -20.316 1.00 . A A . 8 HIS HA 1 1
6 8660 1 1 8 HIS HB2 H -4.609 2.129 -20.397 1.00 . A A . 8 HIS HB2 1 1
6 8661 1 1 8 HIS HB3 H -3.809 2.607 -18.901 1.00 . A A . 8 HIS HB3 1 1
6 8662 1 1 8 HIS HD1 H -4.295 5.000 -17.992 1.00 . A A . 8 HIS HD1 1 1
6 8663 1 1 8 HIS HD2 H -6.530 3.944 -21.332 1.00 . A A . 8 HIS HD2 1 1
6 8664 1 1 8 HIS HE1 H -6.127 6.707 -18.140 1.00 . A A . 8 HIS HE1 1 1
6 8665 1 1 8 HIS HE2 H -7.436 6.080 -20.199 1.00 . A A . 8 HIS HE2 1 1
6 8666 1 1 8 HIS N N -3.118 3.517 -22.143 1.00 . A A . 8 HIS N 1 1
6 8667 1 1 8 HIS ND1 N -4.977 4.995 -18.697 1.00 . A A . 8 HIS ND1 1 1
6 8668 1 1 8 HIS NE2 N -6.675 5.563 -19.861 1.00 . A A . 8 HIS NE2 1 1
6 8669 1 1 8 HIS O O -1.542 1.408 -21.385 1.00 . A A . 8 HIS O 1 1
6 8670 1 1 9 SER C C -0.598 0.742 -17.544 1.00 . A A . 9 SER C 1 1
6 8671 1 1 9 SER CA C -0.133 1.272 -18.911 1.00 . A A . 9 SER CA 1 1
6 8672 1 1 9 SER CB C 1.290 1.858 -18.844 1.00 . A A . 9 SER CB 1 1
6 8673 1 1 9 SER H H -1.214 3.083 -18.781 1.00 . A A . 9 SER H 1 1
6 8674 1 1 9 SER HA H -0.143 0.453 -19.634 1.00 . A A . 9 SER HA 1 1
6 8675 1 1 9 SER HB2 H 1.334 2.639 -18.092 1.00 . A A . 9 SER HB2 1 1
6 8676 1 1 9 SER HB3 H 1.994 1.079 -18.593 1.00 . A A . 9 SER HB3 1 1
6 8677 1 1 9 SER HG H 1.044 2.137 -20.777 1.00 . A A . 9 SER HG 1 1
6 8678 1 1 9 SER N N -1.077 2.303 -19.359 1.00 . A A . 9 SER N 1 1
6 8679 1 1 9 SER O O -0.446 1.417 -16.513 1.00 . A A . 9 SER O 1 1
6 8680 1 1 9 SER OG O 1.666 2.421 -20.093 1.00 . A A . 9 SER OG 1 1
6 8681 1 1 10 HIS C C -0.980 -2.302 -15.995 1.00 . A A . 10 HIS C 1 1
6 8682 1 1 10 HIS CA C -1.832 -1.078 -16.389 1.00 . A A . 10 HIS CA 1 1
6 8683 1 1 10 HIS CB C -3.302 -1.471 -16.741 1.00 . A A . 10 HIS CB 1 1
6 8684 1 1 10 HIS CD2 C -4.230 -3.120 -14.945 1.00 . A A . 10 HIS CD2 1 1
6 8685 1 1 10 HIS CE1 C -5.768 -1.821 -14.080 1.00 . A A . 10 HIS CE1 1 1
6 8686 1 1 10 HIS CG C -4.169 -1.934 -15.596 1.00 . A A . 10 HIS CG 1 1
6 8687 1 1 10 HIS H H -1.298 -0.904 -18.428 1.00 . A A . 10 HIS H 1 1
6 8688 1 1 10 HIS HA H -1.839 -0.367 -15.565 1.00 . A A . 10 HIS HA 1 1
6 8689 1 1 10 HIS HB2 H -3.795 -0.615 -17.183 1.00 . A A . 10 HIS HB2 1 1
6 8690 1 1 10 HIS HB3 H -3.285 -2.267 -17.479 1.00 . A A . 10 HIS HB3 1 1
6 8691 1 1 10 HIS HD1 H -5.387 -0.228 -15.309 1.00 . A A . 10 HIS HD1 1 1
6 8692 1 1 10 HIS HD2 H -3.611 -3.987 -15.134 1.00 . A A . 10 HIS HD2 1 1
6 8693 1 1 10 HIS HE1 H -6.574 -1.448 -13.458 1.00 . A A . 10 HIS HE1 1 1
6 8694 1 1 10 HIS HE2 H -5.478 -3.717 -13.366 1.00 . A A . 10 HIS HE2 1 1
6 8695 1 1 10 HIS N N -1.230 -0.439 -17.567 1.00 . A A . 10 HIS N 1 1
6 8696 1 1 10 HIS ND1 N -5.149 -1.144 -15.027 1.00 . A A . 10 HIS ND1 1 1
6 8697 1 1 10 HIS NE2 N -5.228 -3.020 -14.010 1.00 . A A . 10 HIS NE2 1 1
6 8698 1 1 10 HIS O O -1.187 -3.403 -16.518 1.00 . A A . 10 HIS O 1 1
6 8699 1 1 11 MET C C 0.140 -3.842 -13.374 1.00 . A A . 11 MET C 1 1
6 8700 1 1 11 MET CA C 0.864 -3.182 -14.567 1.00 . A A . 11 MET CA 1 1
6 8701 1 1 11 MET CB C 2.264 -2.656 -14.124 1.00 . A A . 11 MET CB 1 1
6 8702 1 1 11 MET CE C 3.847 0.161 -16.787 1.00 . A A . 11 MET CE 1 1
6 8703 1 1 11 MET CG C 3.127 -2.016 -15.218 1.00 . A A . 11 MET CG 1 1
6 8704 1 1 11 MET H H 0.200 -1.168 -14.823 1.00 . A A . 11 MET H 1 1
6 8705 1 1 11 MET HA H 0.996 -3.927 -15.344 1.00 . A A . 11 MET HA 1 1
6 8706 1 1 11 MET HB2 H 2.120 -1.911 -13.353 1.00 . A A . 11 MET HB2 1 1
6 8707 1 1 11 MET HB3 H 2.823 -3.486 -13.698 1.00 . A A . 11 MET HB3 1 1
6 8708 1 1 11 MET HE1 H 4.718 0.271 -16.156 1.00 . A A . 11 MET HE1 1 1
6 8709 1 1 11 MET HE2 H 3.589 1.121 -17.210 1.00 . A A . 11 MET HE2 1 1
6 8710 1 1 11 MET HE3 H 4.061 -0.538 -17.582 1.00 . A A . 11 MET HE3 1 1
6 8711 1 1 11 MET HG2 H 4.122 -1.843 -14.820 1.00 . A A . 11 MET HG2 1 1
6 8712 1 1 11 MET HG3 H 3.196 -2.697 -16.058 1.00 . A A . 11 MET HG3 1 1
6 8713 1 1 11 MET N N 0.018 -2.089 -15.113 1.00 . A A . 11 MET N 1 1
6 8714 1 1 11 MET O O 0.626 -3.803 -12.236 1.00 . A A . 11 MET O 1 1
6 8715 1 1 11 MET SD S 2.470 -0.442 -15.809 1.00 . A A . 11 MET SD 1 1
6 8716 1 1 12 SER C C -2.347 -3.860 -11.638 1.00 . A A . 12 SER C 1 1
6 8717 1 1 12 SER CA C -1.958 -4.968 -12.655 1.00 . A A . 12 SER CA 1 1
6 8718 1 1 12 SER CB C -1.398 -6.266 -12.005 1.00 . A A . 12 SER CB 1 1
6 8719 1 1 12 SER H H -1.277 -4.539 -14.607 1.00 . A A . 12 SER H 1 1
6 8720 1 1 12 SER HA H -2.861 -5.231 -13.196 1.00 . A A . 12 SER HA 1 1
6 8721 1 1 12 SER HB2 H -1.187 -6.996 -12.776 1.00 . A A . 12 SER HB2 1 1
6 8722 1 1 12 SER HB3 H -0.485 -6.037 -11.473 1.00 . A A . 12 SER HB3 1 1
6 8723 1 1 12 SER HG H -3.170 -6.974 -11.539 1.00 . A A . 12 SER HG 1 1
6 8724 1 1 12 SER N N -1.031 -4.440 -13.663 1.00 . A A . 12 SER N 1 1
6 8725 1 1 12 SER O O -3.056 -2.915 -12.006 1.00 . A A . 12 SER O 1 1
6 8726 1 1 12 SER OG O -2.324 -6.837 -11.093 1.00 . A A . 12 SER OG 1 1
6 8727 1 1 13 TRP C C -0.946 -1.925 -9.200 1.00 . A A . 13 TRP C 1 1
6 8728 1 1 13 TRP CA C -2.099 -2.936 -9.339 1.00 . A A . 13 TRP CA 1 1
6 8729 1 1 13 TRP CB C -2.381 -3.659 -7.981 1.00 . A A . 13 TRP CB 1 1
6 8730 1 1 13 TRP CD1 C -1.966 -6.204 -7.847 1.00 . A A . 13 TRP CD1 1 1
6 8731 1 1 13 TRP CD2 C -0.153 -4.986 -7.379 1.00 . A A . 13 TRP CD2 1 1
6 8732 1 1 13 TRP CE2 C 0.170 -6.350 -7.272 1.00 . A A . 13 TRP CE2 1 1
6 8733 1 1 13 TRP CE3 C 0.842 -4.045 -7.125 1.00 . A A . 13 TRP CE3 1 1
6 8734 1 1 13 TRP CG C -1.545 -4.909 -7.737 1.00 . A A . 13 TRP CG 1 1
6 8735 1 1 13 TRP CH2 C 2.395 -5.848 -6.705 1.00 . A A . 13 TRP CH2 1 1
6 8736 1 1 13 TRP CZ2 C 1.446 -6.792 -6.950 1.00 . A A . 13 TRP CZ2 1 1
6 8737 1 1 13 TRP CZ3 C 2.106 -4.486 -6.800 1.00 . A A . 13 TRP CZ3 1 1
6 8738 1 1 13 TRP H H -1.278 -4.695 -10.150 1.00 . A A . 13 TRP H 1 1
6 8739 1 1 13 TRP HA H -2.989 -2.376 -9.618 1.00 . A A . 13 TRP HA 1 1
6 8740 1 1 13 TRP HB2 H -2.199 -2.976 -7.158 1.00 . A A . 13 TRP HB2 1 1
6 8741 1 1 13 TRP HB3 H -3.426 -3.949 -7.956 1.00 . A A . 13 TRP HB3 1 1
6 8742 1 1 13 TRP HD1 H -2.973 -6.495 -8.111 1.00 . A A . 13 TRP HD1 1 1
6 8743 1 1 13 TRP HE1 H -1.011 -8.041 -7.568 1.00 . A A . 13 TRP HE1 1 1
6 8744 1 1 13 TRP HE3 H 0.636 -2.984 -7.184 1.00 . A A . 13 TRP HE3 1 1
6 8745 1 1 13 TRP HH2 H 3.406 -6.148 -6.444 1.00 . A A . 13 TRP HH2 1 1
6 8746 1 1 13 TRP HZ2 H 1.686 -7.846 -6.873 1.00 . A A . 13 TRP HZ2 1 1
6 8747 1 1 13 TRP HZ3 H 2.889 -3.769 -6.601 1.00 . A A . 13 TRP HZ3 1 1
6 8748 1 1 13 TRP N N -1.836 -3.933 -10.395 1.00 . A A . 13 TRP N 1 1
6 8749 1 1 13 TRP NE1 N -0.947 -7.063 -7.562 1.00 . A A . 13 TRP NE1 1 1
6 8750 1 1 13 TRP O O -0.912 -1.173 -8.241 1.00 . A A . 13 TRP O 1 1
6 8751 1 1 14 TYR C C 0.940 0.115 -11.238 1.00 . A A . 14 TYR C 1 1
6 8752 1 1 14 TYR CA C 1.124 -0.939 -10.145 1.00 . A A . 14 TYR CA 1 1
6 8753 1 1 14 TYR CB C 2.481 -1.682 -10.309 1.00 . A A . 14 TYR CB 1 1
6 8754 1 1 14 TYR CD1 C 4.058 0.049 -9.266 1.00 . A A . 14 TYR CD1 1 1
6 8755 1 1 14 TYR CD2 C 4.448 -0.577 -11.544 1.00 . A A . 14 TYR CD2 1 1
6 8756 1 1 14 TYR CE1 C 5.128 0.926 -9.323 1.00 . A A . 14 TYR CE1 1 1
6 8757 1 1 14 TYR CE2 C 5.512 0.300 -11.603 1.00 . A A . 14 TYR CE2 1 1
6 8758 1 1 14 TYR CG C 3.692 -0.725 -10.372 1.00 . A A . 14 TYR CG 1 1
6 8759 1 1 14 TYR CZ C 5.852 1.048 -10.493 1.00 . A A . 14 TYR CZ 1 1
6 8760 1 1 14 TYR H H -0.239 -2.296 -11.036 1.00 . A A . 14 TYR H 1 1
6 8761 1 1 14 TYR HA H 1.122 -0.433 -9.180 1.00 . A A . 14 TYR HA 1 1
6 8762 1 1 14 TYR HB2 H 2.625 -2.348 -9.466 1.00 . A A . 14 TYR HB2 1 1
6 8763 1 1 14 TYR HB3 H 2.463 -2.272 -11.219 1.00 . A A . 14 TYR HB3 1 1
6 8764 1 1 14 TYR HD1 H 3.494 -0.049 -8.345 1.00 . A A . 14 TYR HD1 1 1
6 8765 1 1 14 TYR HD2 H 4.189 -1.165 -12.415 1.00 . A A . 14 TYR HD2 1 1
6 8766 1 1 14 TYR HE1 H 5.392 1.511 -8.451 1.00 . A A . 14 TYR HE1 1 1
6 8767 1 1 14 TYR HE2 H 6.081 0.394 -12.521 1.00 . A A . 14 TYR HE2 1 1
6 8768 1 1 14 TYR HH H 6.925 2.344 -11.433 1.00 . A A . 14 TYR HH 1 1
6 8769 1 1 14 TYR N N -0.046 -1.848 -10.193 1.00 . A A . 14 TYR N 1 1
6 8770 1 1 14 TYR O O 0.867 -0.221 -12.427 1.00 . A A . 14 TYR O 1 1
6 8771 1 1 14 TYR OH O 6.910 1.931 -10.559 1.00 . A A . 14 TYR OH 1 1
6 8772 1 1 15 HIS C C 1.527 3.657 -11.459 1.00 . A A . 15 HIS C 1 1
6 8773 1 1 15 HIS CA C 0.561 2.502 -11.752 1.00 . A A . 15 HIS CA 1 1
6 8774 1 1 15 HIS CB C -0.911 2.989 -11.636 1.00 . A A . 15 HIS CB 1 1
6 8775 1 1 15 HIS CD2 C -2.405 0.874 -11.323 1.00 . A A . 15 HIS CD2 1 1
6 8776 1 1 15 HIS CE1 C -3.443 0.942 -13.242 1.00 . A A . 15 HIS CE1 1 1
6 8777 1 1 15 HIS CG C -1.945 1.957 -11.997 1.00 . A A . 15 HIS CG 1 1
6 8778 1 1 15 HIS H H 0.843 1.606 -9.873 1.00 . A A . 15 HIS H 1 1
6 8779 1 1 15 HIS HA H 0.731 2.156 -12.771 1.00 . A A . 15 HIS HA 1 1
6 8780 1 1 15 HIS HB2 H -1.101 3.299 -10.617 1.00 . A A . 15 HIS HB2 1 1
6 8781 1 1 15 HIS HB3 H -1.056 3.844 -12.289 1.00 . A A . 15 HIS HB3 1 1
6 8782 1 1 15 HIS HD1 H -2.528 2.648 -13.896 1.00 . A A . 15 HIS HD1 1 1
6 8783 1 1 15 HIS HD2 H -2.085 0.549 -10.338 1.00 . A A . 15 HIS HD2 1 1
6 8784 1 1 15 HIS HE1 H -4.098 0.699 -14.070 1.00 . A A . 15 HIS HE1 1 1
6 8785 1 1 15 HIS HE2 H -3.933 -0.470 -11.838 1.00 . A A . 15 HIS HE2 1 1
6 8786 1 1 15 HIS N N 0.804 1.388 -10.832 1.00 . A A . 15 HIS N 1 1
6 8787 1 1 15 HIS ND1 N -2.622 1.969 -13.194 1.00 . A A . 15 HIS ND1 1 1
6 8788 1 1 15 HIS NE2 N -3.333 0.259 -12.120 1.00 . A A . 15 HIS NE2 1 1
6 8789 1 1 15 HIS O O 1.324 4.428 -10.517 1.00 . A A . 15 HIS O 1 1
6 8790 1 1 16 ARG C C 2.720 6.058 -13.002 1.00 . A A . 16 ARG C 1 1
6 8791 1 1 16 ARG CA C 3.485 4.921 -12.281 1.00 . A A . 16 ARG CA 1 1
6 8792 1 1 16 ARG CB C 4.838 4.544 -12.988 1.00 . A A . 16 ARG CB 1 1
6 8793 1 1 16 ARG CD C 6.107 6.805 -13.333 1.00 . A A . 16 ARG CD 1 1
6 8794 1 1 16 ARG CG C 6.069 5.432 -12.628 1.00 . A A . 16 ARG CG 1 1
6 8795 1 1 16 ARG CZ C 7.504 8.877 -13.168 1.00 . A A . 16 ARG CZ 1 1
6 8796 1 1 16 ARG H H 2.803 2.988 -12.846 1.00 . A A . 16 ARG H 1 1
6 8797 1 1 16 ARG HA H 3.682 5.221 -11.258 1.00 . A A . 16 ARG HA 1 1
6 8798 1 1 16 ARG HB2 H 5.082 3.525 -12.714 1.00 . A A . 16 ARG HB2 1 1
6 8799 1 1 16 ARG HB3 H 4.699 4.573 -14.065 1.00 . A A . 16 ARG HB3 1 1
6 8800 1 1 16 ARG HD2 H 6.451 6.667 -14.354 1.00 . A A . 16 ARG HD2 1 1
6 8801 1 1 16 ARG HD3 H 5.111 7.223 -13.350 1.00 . A A . 16 ARG HD3 1 1
6 8802 1 1 16 ARG HE H 7.212 7.555 -11.700 1.00 . A A . 16 ARG HE 1 1
6 8803 1 1 16 ARG HG2 H 6.068 5.598 -11.559 1.00 . A A . 16 ARG HG2 1 1
6 8804 1 1 16 ARG HG3 H 6.974 4.889 -12.886 1.00 . A A . 16 ARG HG3 1 1
6 8805 1 1 16 ARG HH11 H 6.816 8.556 -15.042 1.00 . A A . 16 ARG HH11 1 1
6 8806 1 1 16 ARG HH12 H 7.720 10.020 -14.826 1.00 . A A . 16 ARG HH12 1 1
6 8807 1 1 16 ARG HH21 H 8.346 9.476 -11.429 1.00 . A A . 16 ARG HH21 1 1
6 8808 1 1 16 ARG HH22 H 8.584 10.542 -12.774 1.00 . A A . 16 ARG HH22 1 1
6 8809 1 1 16 ARG N N 2.600 3.742 -12.251 1.00 . A A . 16 ARG N 1 1
6 8810 1 1 16 ARG NE N 7.003 7.752 -12.642 1.00 . A A . 16 ARG NE 1 1
6 8811 1 1 16 ARG NH1 N 7.333 9.174 -14.446 1.00 . A A . 16 ARG NH1 1 1
6 8812 1 1 16 ARG NH2 N 8.199 9.698 -12.397 1.00 . A A . 16 ARG NH2 1 1
6 8813 1 1 16 ARG O O 1.850 5.754 -13.836 1.00 . A A . 16 ARG O 1 1
6 8814 1 1 17 ASP C C 0.933 8.756 -12.471 1.00 . A A . 17 ASP C 1 1
6 8815 1 1 17 ASP CA C 2.293 8.544 -13.183 1.00 . A A . 17 ASP CA 1 1
6 8816 1 1 17 ASP CB C 2.172 8.535 -14.751 1.00 . A A . 17 ASP CB 1 1
6 8817 1 1 17 ASP CG C 1.550 9.806 -15.365 1.00 . A A . 17 ASP CG 1 1
6 8818 1 1 17 ASP H H 3.718 7.549 -12.011 1.00 . A A . 17 ASP H 1 1
6 8819 1 1 17 ASP HA H 2.917 9.381 -12.898 1.00 . A A . 17 ASP HA 1 1
6 8820 1 1 17 ASP HB2 H 3.162 8.417 -15.171 1.00 . A A . 17 ASP HB2 1 1
6 8821 1 1 17 ASP HB3 H 1.578 7.672 -15.045 1.00 . A A . 17 ASP HB3 1 1
6 8822 1 1 17 ASP N N 3.001 7.347 -12.655 1.00 . A A . 17 ASP N 1 1
6 8823 1 1 17 ASP O O 0.193 9.693 -12.773 1.00 . A A . 17 ASP O 1 1
6 8824 1 1 17 ASP OD1 O 2.178 10.881 -15.286 1.00 . A A . 17 ASP OD1 1 1
6 8825 1 1 17 ASP OD2 O 0.412 9.740 -15.900 1.00 . A A . 17 ASP OD2 1 1
6 8826 1 1 18 LEU C C -0.326 8.750 -9.364 1.00 . A A . 18 LEU C 1 1
6 8827 1 1 18 LEU CA C -0.626 8.032 -10.690 1.00 . A A . 18 LEU CA 1 1
6 8828 1 1 18 LEU CB C -1.212 6.614 -10.435 1.00 . A A . 18 LEU CB 1 1
6 8829 1 1 18 LEU CD1 C -3.687 7.268 -10.498 1.00 . A A . 18 LEU CD1 1 1
6 8830 1 1 18 LEU CD2 C -2.983 5.080 -9.394 1.00 . A A . 18 LEU CD2 1 1
6 8831 1 1 18 LEU CG C -2.586 6.543 -9.700 1.00 . A A . 18 LEU CG 1 1
6 8832 1 1 18 LEU H H 1.240 7.211 -11.204 1.00 . A A . 18 LEU H 1 1
6 8833 1 1 18 LEU HA H -1.350 8.618 -11.262 1.00 . A A . 18 LEU HA 1 1
6 8834 1 1 18 LEU HB2 H -1.314 6.113 -11.396 1.00 . A A . 18 LEU HB2 1 1
6 8835 1 1 18 LEU HB3 H -0.489 6.051 -9.849 1.00 . A A . 18 LEU HB3 1 1
6 8836 1 1 18 LEU HD11 H -3.790 6.821 -11.480 1.00 . A A . 18 LEU HD11 1 1
6 8837 1 1 18 LEU HD12 H -3.424 8.312 -10.606 1.00 . A A . 18 LEU HD12 1 1
6 8838 1 1 18 LEU HD13 H -4.628 7.197 -9.967 1.00 . A A . 18 LEU HD13 1 1
6 8839 1 1 18 LEU HD21 H -3.067 4.514 -10.318 1.00 . A A . 18 LEU HD21 1 1
6 8840 1 1 18 LEU HD22 H -3.931 5.060 -8.873 1.00 . A A . 18 LEU HD22 1 1
6 8841 1 1 18 LEU HD23 H -2.228 4.626 -8.767 1.00 . A A . 18 LEU HD23 1 1
6 8842 1 1 18 LEU HG H -2.496 7.059 -8.751 1.00 . A A . 18 LEU HG 1 1
6 8843 1 1 18 LEU N N 0.619 7.920 -11.468 1.00 . A A . 18 LEU N 1 1
6 8844 1 1 18 LEU O O 0.545 8.307 -8.611 1.00 . A A . 18 LEU O 1 1
6 8845 1 1 19 SER C C -1.758 9.949 -6.734 1.00 . A A . 19 SER C 1 1
6 8846 1 1 19 SER CA C -0.913 10.625 -7.834 1.00 . A A . 19 SER CA 1 1
6 8847 1 1 19 SER CB C -1.371 12.087 -8.061 1.00 . A A . 19 SER CB 1 1
6 8848 1 1 19 SER H H -1.671 10.183 -9.766 1.00 . A A . 19 SER H 1 1
6 8849 1 1 19 SER HA H 0.130 10.621 -7.528 1.00 . A A . 19 SER HA 1 1
6 8850 1 1 19 SER HB2 H -1.277 12.645 -7.138 1.00 . A A . 19 SER HB2 1 1
6 8851 1 1 19 SER HB3 H -0.745 12.548 -8.814 1.00 . A A . 19 SER HB3 1 1
6 8852 1 1 19 SER HG H -2.746 12.396 -9.433 1.00 . A A . 19 SER HG 1 1
6 8853 1 1 19 SER N N -1.029 9.864 -9.098 1.00 . A A . 19 SER N 1 1
6 8854 1 1 19 SER O O -2.641 9.160 -7.057 1.00 . A A . 19 SER O 1 1
6 8855 1 1 19 SER OG O -2.724 12.158 -8.497 1.00 . A A . 19 SER OG 1 1
6 8856 1 1 20 ARG C C -3.720 10.036 -4.306 1.00 . A A . 20 ARG C 1 1
6 8857 1 1 20 ARG CA C -2.236 9.628 -4.310 1.00 . A A . 20 ARG CA 1 1
6 8858 1 1 20 ARG CB C -1.548 9.943 -2.945 1.00 . A A . 20 ARG CB 1 1
6 8859 1 1 20 ARG CD C -2.582 12.068 -1.856 1.00 . A A . 20 ARG CD 1 1
6 8860 1 1 20 ARG CG C -1.367 11.444 -2.574 1.00 . A A . 20 ARG CG 1 1
6 8861 1 1 20 ARG CZ C -3.464 14.385 -1.576 1.00 . A A . 20 ARG CZ 1 1
6 8862 1 1 20 ARG H H -0.752 10.863 -5.224 1.00 . A A . 20 ARG H 1 1
6 8863 1 1 20 ARG HA H -2.194 8.552 -4.461 1.00 . A A . 20 ARG HA 1 1
6 8864 1 1 20 ARG HB2 H -2.113 9.462 -2.153 1.00 . A A . 20 ARG HB2 1 1
6 8865 1 1 20 ARG HB3 H -0.563 9.487 -2.967 1.00 . A A . 20 ARG HB3 1 1
6 8866 1 1 20 ARG HD2 H -3.474 11.863 -2.438 1.00 . A A . 20 ARG HD2 1 1
6 8867 1 1 20 ARG HD3 H -2.683 11.608 -0.880 1.00 . A A . 20 ARG HD3 1 1
6 8868 1 1 20 ARG HE H -1.533 13.880 -1.651 1.00 . A A . 20 ARG HE 1 1
6 8869 1 1 20 ARG HG2 H -0.509 11.537 -1.920 1.00 . A A . 20 ARG HG2 1 1
6 8870 1 1 20 ARG HG3 H -1.172 12.005 -3.482 1.00 . A A . 20 ARG HG3 1 1
6 8871 1 1 20 ARG HH11 H -4.942 12.994 -1.677 1.00 . A A . 20 ARG HH11 1 1
6 8872 1 1 20 ARG HH12 H -5.478 14.634 -1.522 1.00 . A A . 20 ARG HH12 1 1
6 8873 1 1 20 ARG HH21 H -2.249 15.991 -1.422 1.00 . A A . 20 ARG HH21 1 1
6 8874 1 1 20 ARG HH22 H -3.947 16.337 -1.362 1.00 . A A . 20 ARG HH22 1 1
6 8875 1 1 20 ARG N N -1.486 10.243 -5.437 1.00 . A A . 20 ARG N 1 1
6 8876 1 1 20 ARG NE N -2.444 13.520 -1.682 1.00 . A A . 20 ARG NE 1 1
6 8877 1 1 20 ARG NH1 N -4.729 13.971 -1.589 1.00 . A A . 20 ARG NH1 1 1
6 8878 1 1 20 ARG NH2 N -3.200 15.674 -1.441 1.00 . A A . 20 ARG NH2 1 1
6 8879 1 1 20 ARG O O -4.581 9.242 -3.928 1.00 . A A . 20 ARG O 1 1
6 8880 1 1 21 ALA C C -6.125 11.042 -5.923 1.00 . A A . 21 ALA C 1 1
6 8881 1 1 21 ALA CA C -5.348 11.827 -4.858 1.00 . A A . 21 ALA CA 1 1
6 8882 1 1 21 ALA CB C -5.291 13.319 -5.213 1.00 . A A . 21 ALA CB 1 1
6 8883 1 1 21 ALA H H -3.222 11.891 -4.855 1.00 . A A . 21 ALA H 1 1
6 8884 1 1 21 ALA HA H -5.855 11.727 -3.896 1.00 . A A . 21 ALA HA 1 1
6 8885 1 1 21 ALA HB1 H -4.753 13.861 -4.441 1.00 . A A . 21 ALA HB1 1 1
6 8886 1 1 21 ALA HB2 H -6.295 13.717 -5.293 1.00 . A A . 21 ALA HB2 1 1
6 8887 1 1 21 ALA HB3 H -4.778 13.450 -6.157 1.00 . A A . 21 ALA HB3 1 1
6 8888 1 1 21 ALA N N -3.984 11.291 -4.706 1.00 . A A . 21 ALA N 1 1
6 8889 1 1 21 ALA O O -7.253 10.602 -5.682 1.00 . A A . 21 ALA O 1 1
6 8890 1 1 22 ALA C C -6.134 8.588 -7.926 1.00 . A A . 22 ALA C 1 1
6 8891 1 1 22 ALA CA C -6.069 10.106 -8.217 1.00 . A A . 22 ALA CA 1 1
6 8892 1 1 22 ALA CB C -5.276 10.394 -9.503 1.00 . A A . 22 ALA CB 1 1
6 8893 1 1 22 ALA H H -4.590 11.250 -7.201 1.00 . A A . 22 ALA H 1 1
6 8894 1 1 22 ALA HA H -7.087 10.468 -8.366 1.00 . A A . 22 ALA HA 1 1
6 8895 1 1 22 ALA HB1 H -5.742 9.887 -10.343 1.00 . A A . 22 ALA HB1 1 1
6 8896 1 1 22 ALA HB2 H -4.258 10.040 -9.395 1.00 . A A . 22 ALA HB2 1 1
6 8897 1 1 22 ALA HB3 H -5.267 11.458 -9.696 1.00 . A A . 22 ALA HB3 1 1
6 8898 1 1 22 ALA N N -5.484 10.857 -7.089 1.00 . A A . 22 ALA N 1 1
6 8899 1 1 22 ALA O O -6.981 7.889 -8.481 1.00 . A A . 22 ALA O 1 1
6 8900 1 1 23 ALA C C -6.335 6.318 -5.731 1.00 . A A . 23 ALA C 1 1
6 8901 1 1 23 ALA CA C -5.162 6.674 -6.650 1.00 . A A . 23 ALA CA 1 1
6 8902 1 1 23 ALA CB C -3.826 6.371 -5.941 1.00 . A A . 23 ALA CB 1 1
6 8903 1 1 23 ALA H H -4.563 8.711 -6.690 1.00 . A A . 23 ALA H 1 1
6 8904 1 1 23 ALA HA H -5.213 6.059 -7.552 1.00 . A A . 23 ALA HA 1 1
6 8905 1 1 23 ALA HB1 H -3.780 5.323 -5.678 1.00 . A A . 23 ALA HB1 1 1
6 8906 1 1 23 ALA HB2 H -3.746 6.970 -5.040 1.00 . A A . 23 ALA HB2 1 1
6 8907 1 1 23 ALA HB3 H -3.001 6.609 -6.601 1.00 . A A . 23 ALA HB3 1 1
6 8908 1 1 23 ALA N N -5.226 8.097 -7.056 1.00 . A A . 23 ALA N 1 1
6 8909 1 1 23 ALA O O -7.066 5.369 -5.989 1.00 . A A . 23 ALA O 1 1
6 8910 1 1 24 GLU C C -8.944 7.174 -4.354 1.00 . A A . 24 GLU C 1 1
6 8911 1 1 24 GLU CA C -7.569 7.004 -3.673 1.00 . A A . 24 GLU CA 1 1
6 8912 1 1 24 GLU CB C -7.313 8.084 -2.570 1.00 . A A . 24 GLU CB 1 1
6 8913 1 1 24 GLU CD C -9.581 9.161 -1.842 1.00 . A A . 24 GLU CD 1 1
6 8914 1 1 24 GLU CG C -8.392 8.249 -1.468 1.00 . A A . 24 GLU CG 1 1
6 8915 1 1 24 GLU H H -5.773 7.753 -4.470 1.00 . A A . 24 GLU H 1 1
6 8916 1 1 24 GLU HA H -7.521 6.022 -3.216 1.00 . A A . 24 GLU HA 1 1
6 8917 1 1 24 GLU HB2 H -6.383 7.828 -2.068 1.00 . A A . 24 GLU HB2 1 1
6 8918 1 1 24 GLU HB3 H -7.173 9.044 -3.059 1.00 . A A . 24 GLU HB3 1 1
6 8919 1 1 24 GLU HG2 H -8.771 7.264 -1.220 1.00 . A A . 24 GLU HG2 1 1
6 8920 1 1 24 GLU HG3 H -7.917 8.663 -0.583 1.00 . A A . 24 GLU HG3 1 1
6 8921 1 1 24 GLU N N -6.466 7.094 -4.650 1.00 . A A . 24 GLU N 1 1
6 8922 1 1 24 GLU O O -9.904 6.474 -4.011 1.00 . A A . 24 GLU O 1 1
6 8923 1 1 24 GLU OE1 O -9.341 10.325 -2.234 1.00 . A A . 24 GLU OE1 1 1
6 8924 1 1 24 GLU OE2 O -10.750 8.727 -1.746 1.00 . A A . 24 GLU OE2 1 1
6 8925 1 1 25 GLU C C -10.560 7.139 -6.984 1.00 . A A . 25 GLU C 1 1
6 8926 1 1 25 GLU CA C -10.211 8.371 -6.126 1.00 . A A . 25 GLU CA 1 1
6 8927 1 1 25 GLU CB C -9.997 9.603 -7.041 1.00 . A A . 25 GLU CB 1 1
6 8928 1 1 25 GLU CD C -10.948 11.169 -8.840 1.00 . A A . 25 GLU CD 1 1
6 8929 1 1 25 GLU CG C -11.222 9.990 -7.894 1.00 . A A . 25 GLU CG 1 1
6 8930 1 1 25 GLU H H -8.183 8.616 -5.491 1.00 . A A . 25 GLU H 1 1
6 8931 1 1 25 GLU HA H -11.032 8.579 -5.436 1.00 . A A . 25 GLU HA 1 1
6 8932 1 1 25 GLU HB2 H -9.732 10.458 -6.421 1.00 . A A . 25 GLU HB2 1 1
6 8933 1 1 25 GLU HB3 H -9.165 9.395 -7.707 1.00 . A A . 25 GLU HB3 1 1
6 8934 1 1 25 GLU HG2 H -11.519 9.129 -8.487 1.00 . A A . 25 GLU HG2 1 1
6 8935 1 1 25 GLU HG3 H -12.040 10.249 -7.227 1.00 . A A . 25 GLU HG3 1 1
6 8936 1 1 25 GLU N N -9.001 8.105 -5.322 1.00 . A A . 25 GLU N 1 1
6 8937 1 1 25 GLU O O -11.719 6.718 -7.033 1.00 . A A . 25 GLU O 1 1
6 8938 1 1 25 GLU OE1 O -10.348 10.953 -9.918 1.00 . A A . 25 GLU OE1 1 1
6 8939 1 1 25 GLU OE2 O -11.316 12.317 -8.511 1.00 . A A . 25 GLU OE2 1 1
6 8940 1 1 26 LEU C C -10.145 4.182 -7.686 1.00 . A A . 26 LEU C 1 1
6 8941 1 1 26 LEU CA C -9.650 5.389 -8.510 1.00 . A A . 26 LEU CA 1 1
6 8942 1 1 26 LEU CB C -8.282 5.092 -9.218 1.00 . A A . 26 LEU CB 1 1
6 8943 1 1 26 LEU CD1 C -8.156 2.579 -9.876 1.00 . A A . 26 LEU CD1 1 1
6 8944 1 1 26 LEU CD2 C -9.435 4.230 -11.349 1.00 . A A . 26 LEU CD2 1 1
6 8945 1 1 26 LEU CG C -8.245 4.034 -10.384 1.00 . A A . 26 LEU CG 1 1
6 8946 1 1 26 LEU H H -8.655 7.030 -7.583 1.00 . A A . 26 LEU H 1 1
6 8947 1 1 26 LEU HA H -10.392 5.623 -9.271 1.00 . A A . 26 LEU HA 1 1
6 8948 1 1 26 LEU HB2 H -7.915 6.027 -9.625 1.00 . A A . 26 LEU HB2 1 1
6 8949 1 1 26 LEU HB3 H -7.578 4.774 -8.454 1.00 . A A . 26 LEU HB3 1 1
6 8950 1 1 26 LEU HD11 H -8.088 1.901 -10.717 1.00 . A A . 26 LEU HD11 1 1
6 8951 1 1 26 LEU HD12 H -9.033 2.336 -9.292 1.00 . A A . 26 LEU HD12 1 1
6 8952 1 1 26 LEU HD13 H -7.272 2.469 -9.258 1.00 . A A . 26 LEU HD13 1 1
6 8953 1 1 26 LEU HD21 H -9.349 3.542 -12.180 1.00 . A A . 26 LEU HD21 1 1
6 8954 1 1 26 LEU HD22 H -9.427 5.245 -11.726 1.00 . A A . 26 LEU HD22 1 1
6 8955 1 1 26 LEU HD23 H -10.366 4.048 -10.831 1.00 . A A . 26 LEU HD23 1 1
6 8956 1 1 26 LEU HG H -7.344 4.201 -10.964 1.00 . A A . 26 LEU HG 1 1
6 8957 1 1 26 LEU N N -9.527 6.586 -7.649 1.00 . A A . 26 LEU N 1 1
6 8958 1 1 26 LEU O O -11.045 3.471 -8.123 1.00 . A A . 26 LEU O 1 1
6 8959 1 1 27 LEU C C -11.388 3.037 -5.094 1.00 . A A . 27 LEU C 1 1
6 8960 1 1 27 LEU CA C -9.930 2.890 -5.567 1.00 . A A . 27 LEU CA 1 1
6 8961 1 1 27 LEU CB C -8.967 2.856 -4.338 1.00 . A A . 27 LEU CB 1 1
6 8962 1 1 27 LEU CD1 C -6.623 2.589 -3.333 1.00 . A A . 27 LEU CD1 1 1
6 8963 1 1 27 LEU CD2 C -7.385 1.023 -5.199 1.00 . A A . 27 LEU CD2 1 1
6 8964 1 1 27 LEU CG C -7.485 2.448 -4.609 1.00 . A A . 27 LEU CG 1 1
6 8965 1 1 27 LEU H H -8.918 4.657 -6.169 1.00 . A A . 27 LEU H 1 1
6 8966 1 1 27 LEU HA H -9.827 1.958 -6.121 1.00 . A A . 27 LEU HA 1 1
6 8967 1 1 27 LEU HB2 H -8.964 3.848 -3.893 1.00 . A A . 27 LEU HB2 1 1
6 8968 1 1 27 LEU HB3 H -9.372 2.167 -3.600 1.00 . A A . 27 LEU HB3 1 1
6 8969 1 1 27 LEU HD11 H -5.598 2.317 -3.549 1.00 . A A . 27 LEU HD11 1 1
6 8970 1 1 27 LEU HD12 H -7.007 1.944 -2.550 1.00 . A A . 27 LEU HD12 1 1
6 8971 1 1 27 LEU HD13 H -6.650 3.617 -2.993 1.00 . A A . 27 LEU HD13 1 1
6 8972 1 1 27 LEU HD21 H -7.934 0.976 -6.131 1.00 . A A . 27 LEU HD21 1 1
6 8973 1 1 27 LEU HD22 H -7.795 0.300 -4.504 1.00 . A A . 27 LEU HD22 1 1
6 8974 1 1 27 LEU HD23 H -6.348 0.780 -5.393 1.00 . A A . 27 LEU HD23 1 1
6 8975 1 1 27 LEU HG H -7.072 3.129 -5.341 1.00 . A A . 27 LEU HG 1 1
6 8976 1 1 27 LEU N N -9.574 4.001 -6.477 1.00 . A A . 27 LEU N 1 1
6 8977 1 1 27 LEU O O -12.134 2.062 -5.055 1.00 . A A . 27 LEU O 1 1
6 8978 1 1 28 ALA C C -14.209 4.412 -5.322 1.00 . A A . 28 ALA C 1 1
6 8979 1 1 28 ALA CA C -13.121 4.618 -4.248 1.00 . A A . 28 ALA CA 1 1
6 8980 1 1 28 ALA CB C -13.141 6.067 -3.730 1.00 . A A . 28 ALA CB 1 1
6 8981 1 1 28 ALA H H -11.129 5.007 -4.882 1.00 . A A . 28 ALA H 1 1
6 8982 1 1 28 ALA HA H -13.326 3.956 -3.409 1.00 . A A . 28 ALA HA 1 1
6 8983 1 1 28 ALA HB1 H -14.103 6.286 -3.279 1.00 . A A . 28 ALA HB1 1 1
6 8984 1 1 28 ALA HB2 H -12.964 6.751 -4.549 1.00 . A A . 28 ALA HB2 1 1
6 8985 1 1 28 ALA HB3 H -12.366 6.204 -2.985 1.00 . A A . 28 ALA HB3 1 1
6 8986 1 1 28 ALA N N -11.774 4.283 -4.765 1.00 . A A . 28 ALA N 1 1
6 8987 1 1 28 ALA O O -15.335 3.995 -5.020 1.00 . A A . 28 ALA O 1 1
6 8988 1 1 29 ARG C C -14.837 3.099 -8.175 1.00 . A A . 29 ARG C 1 1
6 8989 1 1 29 ARG CA C -14.735 4.579 -7.739 1.00 . A A . 29 ARG CA 1 1
6 8990 1 1 29 ARG CB C -14.196 5.464 -8.900 1.00 . A A . 29 ARG CB 1 1
6 8991 1 1 29 ARG CD C -14.489 6.433 -11.261 1.00 . A A . 29 ARG CD 1 1
6 8992 1 1 29 ARG CG C -15.086 5.526 -10.165 1.00 . A A . 29 ARG CG 1 1
6 8993 1 1 29 ARG CZ C -16.115 7.468 -12.874 1.00 . A A . 29 ARG CZ 1 1
6 8994 1 1 29 ARG H H -12.938 5.040 -6.722 1.00 . A A . 29 ARG H 1 1
6 8995 1 1 29 ARG HA H -15.723 4.934 -7.455 1.00 . A A . 29 ARG HA 1 1
6 8996 1 1 29 ARG HB2 H -14.078 6.478 -8.530 1.00 . A A . 29 ARG HB2 1 1
6 8997 1 1 29 ARG HB3 H -13.218 5.094 -9.189 1.00 . A A . 29 ARG HB3 1 1
6 8998 1 1 29 ARG HD2 H -14.394 7.442 -10.873 1.00 . A A . 29 ARG HD2 1 1
6 8999 1 1 29 ARG HD3 H -13.504 6.064 -11.521 1.00 . A A . 29 ARG HD3 1 1
6 9000 1 1 29 ARG HE H -15.232 5.684 -13.094 1.00 . A A . 29 ARG HE 1 1
6 9001 1 1 29 ARG HG2 H -15.205 4.525 -10.565 1.00 . A A . 29 ARG HG2 1 1
6 9002 1 1 29 ARG HG3 H -16.060 5.913 -9.883 1.00 . A A . 29 ARG HG3 1 1
6 9003 1 1 29 ARG HH11 H -15.896 8.571 -11.184 1.00 . A A . 29 ARG HH11 1 1
6 9004 1 1 29 ARG HH12 H -16.947 9.252 -12.383 1.00 . A A . 29 ARG HH12 1 1
6 9005 1 1 29 ARG HH21 H -16.573 6.625 -14.659 1.00 . A A . 29 ARG HH21 1 1
6 9006 1 1 29 ARG HH22 H -17.315 8.163 -14.347 1.00 . A A . 29 ARG HH22 1 1
6 9007 1 1 29 ARG N N -13.845 4.715 -6.573 1.00 . A A . 29 ARG N 1 1
6 9008 1 1 29 ARG NE N -15.313 6.459 -12.493 1.00 . A A . 29 ARG NE 1 1
6 9009 1 1 29 ARG NH1 N -16.333 8.515 -12.085 1.00 . A A . 29 ARG NH1 1 1
6 9010 1 1 29 ARG NH2 N -16.717 7.411 -14.052 1.00 . A A . 29 ARG NH2 1 1
6 9011 1 1 29 ARG O O -15.873 2.662 -8.690 1.00 . A A . 29 ARG O 1 1
6 9012 1 1 30 ALA C C -14.199 -0.102 -7.505 1.00 . A A . 30 ALA C 1 1
6 9013 1 1 30 ALA CA C -13.621 0.960 -8.459 1.00 . A A . 30 ALA CA 1 1
6 9014 1 1 30 ALA CB C -12.152 0.665 -8.743 1.00 . A A . 30 ALA CB 1 1
6 9015 1 1 30 ALA H H -13.010 2.724 -7.441 1.00 . A A . 30 ALA H 1 1
6 9016 1 1 30 ALA HA H -14.152 0.898 -9.406 1.00 . A A . 30 ALA HA 1 1
6 9017 1 1 30 ALA HB1 H -11.580 0.706 -7.822 1.00 . A A . 30 ALA HB1 1 1
6 9018 1 1 30 ALA HB2 H -11.762 1.404 -9.432 1.00 . A A . 30 ALA HB2 1 1
6 9019 1 1 30 ALA HB3 H -12.052 -0.320 -9.183 1.00 . A A . 30 ALA HB3 1 1
6 9020 1 1 30 ALA N N -13.753 2.338 -7.954 1.00 . A A . 30 ALA N 1 1
6 9021 1 1 30 ALA O O -15.124 -0.830 -7.878 1.00 . A A . 30 ALA O 1 1
6 9022 1 1 31 GLY C C -14.417 -0.798 -3.988 1.00 . A A . 31 GLY C 1 1
6 9023 1 1 31 GLY CA C -13.939 -1.295 -5.349 1.00 . A A . 31 GLY CA 1 1
6 9024 1 1 31 GLY H H -13.003 0.484 -5.997 1.00 . A A . 31 GLY H 1 1
6 9025 1 1 31 GLY HA2 H -14.672 -1.962 -5.782 1.00 . A A . 31 GLY HA2 1 1
6 9026 1 1 31 GLY HA3 H -13.023 -1.849 -5.205 1.00 . A A . 31 GLY HA3 1 1
6 9027 1 1 31 GLY N N -13.642 -0.195 -6.284 1.00 . A A . 31 GLY N 1 1
6 9028 1 1 31 GLY O O -15.456 -1.240 -3.474 1.00 . A A . 31 GLY O 1 1
6 9029 1 1 32 ARG C C -14.082 -0.198 -0.968 1.00 . A A . 32 ARG C 1 1
6 9030 1 1 32 ARG CA C -13.828 0.805 -2.130 1.00 . A A . 32 ARG CA 1 1
6 9031 1 1 32 ARG CB C -14.937 1.899 -2.222 1.00 . A A . 32 ARG CB 1 1
6 9032 1 1 32 ARG CD C -16.016 4.004 -1.224 1.00 . A A . 32 ARG CD 1 1
6 9033 1 1 32 ARG CG C -14.895 2.969 -1.101 1.00 . A A . 32 ARG CG 1 1
6 9034 1 1 32 ARG CZ C -18.461 3.833 -1.700 1.00 . A A . 32 ARG CZ 1 1
6 9035 1 1 32 ARG H H -12.992 0.572 -4.057 1.00 . A A . 32 ARG H 1 1
6 9036 1 1 32 ARG HA H -12.894 1.298 -1.917 1.00 . A A . 32 ARG HA 1 1
6 9037 1 1 32 ARG HB2 H -14.834 2.413 -3.174 1.00 . A A . 32 ARG HB2 1 1
6 9038 1 1 32 ARG HB3 H -15.907 1.414 -2.201 1.00 . A A . 32 ARG HB3 1 1
6 9039 1 1 32 ARG HD2 H -15.918 4.728 -0.415 1.00 . A A . 32 ARG HD2 1 1
6 9040 1 1 32 ARG HD3 H -15.921 4.521 -2.175 1.00 . A A . 32 ARG HD3 1 1
6 9041 1 1 32 ARG HE H -17.404 2.568 -0.586 1.00 . A A . 32 ARG HE 1 1
6 9042 1 1 32 ARG HG2 H -14.986 2.473 -0.143 1.00 . A A . 32 ARG HG2 1 1
6 9043 1 1 32 ARG HG3 H -13.939 3.481 -1.143 1.00 . A A . 32 ARG HG3 1 1
6 9044 1 1 32 ARG HH11 H -17.573 5.369 -2.684 1.00 . A A . 32 ARG HH11 1 1
6 9045 1 1 32 ARG HH12 H -19.285 5.225 -2.917 1.00 . A A . 32 ARG HH12 1 1
6 9046 1 1 32 ARG HH21 H -19.631 2.394 -0.905 1.00 . A A . 32 ARG HH21 1 1
6 9047 1 1 32 ARG HH22 H -20.448 3.552 -1.903 1.00 . A A . 32 ARG HH22 1 1
6 9048 1 1 32 ARG N N -13.654 0.174 -3.462 1.00 . A A . 32 ARG N 1 1
6 9049 1 1 32 ARG NE N -17.343 3.375 -1.133 1.00 . A A . 32 ARG NE 1 1
6 9050 1 1 32 ARG NH1 N -18.434 4.892 -2.497 1.00 . A A . 32 ARG NH1 1 1
6 9051 1 1 32 ARG NH2 N -19.601 3.205 -1.489 1.00 . A A . 32 ARG NH2 1 1
6 9052 1 1 32 ARG O O -14.854 0.085 -0.036 1.00 . A A . 32 ARG O 1 1
6 9053 1 1 33 ASP C C -12.434 -3.469 -0.195 1.00 . A A . 33 ASP C 1 1
6 9054 1 1 33 ASP CA C -13.543 -2.413 -0.007 1.00 . A A . 33 ASP CA 1 1
6 9055 1 1 33 ASP CB C -14.959 -3.038 -0.151 1.00 . A A . 33 ASP CB 1 1
6 9056 1 1 33 ASP CG C -15.194 -4.202 0.823 1.00 . A A . 33 ASP CG 1 1
6 9057 1 1 33 ASP H H -12.578 -1.401 -1.580 1.00 . A A . 33 ASP H 1 1
6 9058 1 1 33 ASP HA H -13.448 -1.991 0.991 1.00 . A A . 33 ASP HA 1 1
6 9059 1 1 33 ASP HB2 H -15.704 -2.271 0.048 1.00 . A A . 33 ASP HB2 1 1
6 9060 1 1 33 ASP HB3 H -15.090 -3.389 -1.172 1.00 . A A . 33 ASP HB3 1 1
6 9061 1 1 33 ASP N N -13.339 -1.320 -0.968 1.00 . A A . 33 ASP N 1 1
6 9062 1 1 33 ASP O O -12.568 -4.383 -1.017 1.00 . A A . 33 ASP O 1 1
6 9063 1 1 33 ASP OD1 O -15.245 -3.958 2.046 1.00 . A A . 33 ASP OD1 1 1
6 9064 1 1 33 ASP OD2 O -15.334 -5.361 0.373 1.00 . A A . 33 ASP OD2 1 1
6 9065 1 1 34 GLY C C -9.249 -3.822 -0.743 1.00 . A A . 34 GLY C 1 1
6 9066 1 1 34 GLY CA C -10.151 -4.166 0.440 1.00 . A A . 34 GLY CA 1 1
6 9067 1 1 34 GLY H H -11.237 -2.458 1.057 1.00 . A A . 34 GLY H 1 1
6 9068 1 1 34 GLY HA2 H -9.579 -4.073 1.347 1.00 . A A . 34 GLY HA2 1 1
6 9069 1 1 34 GLY HA3 H -10.495 -5.195 0.350 1.00 . A A . 34 GLY HA3 1 1
6 9070 1 1 34 GLY N N -11.309 -3.270 0.520 1.00 . A A . 34 GLY N 1 1
6 9071 1 1 34 GLY O O -8.347 -4.588 -1.074 1.00 . A A . 34 GLY O 1 1
6 9072 1 1 35 SER C C -7.505 -1.602 -2.388 1.00 . A A . 35 SER C 1 1
6 9073 1 1 35 SER CA C -8.903 -2.204 -2.614 1.00 . A A . 35 SER CA 1 1
6 9074 1 1 35 SER CB C -9.840 -1.159 -3.276 1.00 . A A . 35 SER CB 1 1
6 9075 1 1 35 SER H H -10.074 -2.002 -0.877 1.00 . A A . 35 SER H 1 1
6 9076 1 1 35 SER HA H -8.829 -3.069 -3.265 1.00 . A A . 35 SER HA 1 1
6 9077 1 1 35 SER HB2 H -9.794 -0.227 -2.729 1.00 . A A . 35 SER HB2 1 1
6 9078 1 1 35 SER HB3 H -9.525 -0.988 -4.299 1.00 . A A . 35 SER HB3 1 1
6 9079 1 1 35 SER HG H -11.210 -2.538 -3.528 1.00 . A A . 35 SER HG 1 1
6 9080 1 1 35 SER N N -9.492 -2.635 -1.338 1.00 . A A . 35 SER N 1 1
6 9081 1 1 35 SER O O -7.382 -0.584 -1.704 1.00 . A A . 35 SER O 1 1
6 9082 1 1 35 SER OG O -11.192 -1.608 -3.289 1.00 . A A . 35 SER OG 1 1
6 9083 1 1 36 PHE C C -4.431 -1.484 -4.178 1.00 . A A . 36 PHE C 1 1
6 9084 1 1 36 PHE CA C -5.075 -1.730 -2.814 1.00 . A A . 36 PHE CA 1 1
6 9085 1 1 36 PHE CB C -4.213 -2.744 -1.986 1.00 . A A . 36 PHE CB 1 1
6 9086 1 1 36 PHE CD1 C -4.503 -5.117 -2.913 1.00 . A A . 36 PHE CD1 1 1
6 9087 1 1 36 PHE CD2 C -2.405 -4.028 -3.301 1.00 . A A . 36 PHE CD2 1 1
6 9088 1 1 36 PHE CE1 C -4.039 -6.232 -3.598 1.00 . A A . 36 PHE CE1 1 1
6 9089 1 1 36 PHE CE2 C -1.949 -5.145 -3.983 1.00 . A A . 36 PHE CE2 1 1
6 9090 1 1 36 PHE CG C -3.703 -3.989 -2.748 1.00 . A A . 36 PHE CG 1 1
6 9091 1 1 36 PHE CZ C -2.767 -6.245 -4.132 1.00 . A A . 36 PHE CZ 1 1
6 9092 1 1 36 PHE H H -6.625 -2.973 -3.572 1.00 . A A . 36 PHE H 1 1
6 9093 1 1 36 PHE HA H -5.105 -0.780 -2.278 1.00 . A A . 36 PHE HA 1 1
6 9094 1 1 36 PHE HB2 H -3.350 -2.218 -1.595 1.00 . A A . 36 PHE HB2 1 1
6 9095 1 1 36 PHE HB3 H -4.805 -3.090 -1.143 1.00 . A A . 36 PHE HB3 1 1
6 9096 1 1 36 PHE HD1 H -5.503 -5.124 -2.503 1.00 . A A . 36 PHE HD1 1 1
6 9097 1 1 36 PHE HD2 H -1.755 -3.168 -3.188 1.00 . A A . 36 PHE HD2 1 1
6 9098 1 1 36 PHE HE1 H -4.680 -7.097 -3.718 1.00 . A A . 36 PHE HE1 1 1
6 9099 1 1 36 PHE HE2 H -0.951 -5.153 -4.402 1.00 . A A . 36 PHE HE2 1 1
6 9100 1 1 36 PHE HZ H -2.411 -7.119 -4.668 1.00 . A A . 36 PHE HZ 1 1
6 9101 1 1 36 PHE N N -6.461 -2.205 -2.984 1.00 . A A . 36 PHE N 1 1
6 9102 1 1 36 PHE O O -4.877 -2.019 -5.201 1.00 . A A . 36 PHE O 1 1
6 9103 1 1 37 LEU C C -1.085 -0.067 -4.796 1.00 . A A . 37 LEU C 1 1
6 9104 1 1 37 LEU CA C -2.462 -0.521 -5.302 1.00 . A A . 37 LEU CA 1 1
6 9105 1 1 37 LEU CB C -3.045 0.431 -6.412 1.00 . A A . 37 LEU CB 1 1
6 9106 1 1 37 LEU CD1 C -2.319 2.845 -5.731 1.00 . A A . 37 LEU CD1 1 1
6 9107 1 1 37 LEU CD2 C -4.472 2.479 -7.044 1.00 . A A . 37 LEU CD2 1 1
6 9108 1 1 37 LEU CG C -3.500 1.880 -5.995 1.00 . A A . 37 LEU CG 1 1
6 9109 1 1 37 LEU H H -3.226 -0.117 -3.376 1.00 . A A . 37 LEU H 1 1
6 9110 1 1 37 LEU HA H -2.336 -1.517 -5.732 1.00 . A A . 37 LEU HA 1 1
6 9111 1 1 37 LEU HB2 H -2.301 0.524 -7.198 1.00 . A A . 37 LEU HB2 1 1
6 9112 1 1 37 LEU HB3 H -3.904 -0.078 -6.834 1.00 . A A . 37 LEU HB3 1 1
6 9113 1 1 37 LEU HD11 H -1.708 2.459 -4.927 1.00 . A A . 37 LEU HD11 1 1
6 9114 1 1 37 LEU HD12 H -2.705 3.814 -5.445 1.00 . A A . 37 LEU HD12 1 1
6 9115 1 1 37 LEU HD13 H -1.716 2.951 -6.625 1.00 . A A . 37 LEU HD13 1 1
6 9116 1 1 37 LEU HD21 H -5.334 1.832 -7.148 1.00 . A A . 37 LEU HD21 1 1
6 9117 1 1 37 LEU HD22 H -3.976 2.573 -8.001 1.00 . A A . 37 LEU HD22 1 1
6 9118 1 1 37 LEU HD23 H -4.804 3.455 -6.713 1.00 . A A . 37 LEU HD23 1 1
6 9119 1 1 37 LEU HG H -4.050 1.806 -5.068 1.00 . A A . 37 LEU HG 1 1
6 9120 1 1 37 LEU N N -3.382 -0.664 -4.171 1.00 . A A . 37 LEU N 1 1
6 9121 1 1 37 LEU O O -0.939 0.386 -3.658 1.00 . A A . 37 LEU O 1 1
6 9122 1 1 38 VAL C C 1.473 1.303 -6.660 1.00 . A A . 38 VAL C 1 1
6 9123 1 1 38 VAL CA C 1.255 0.333 -5.493 1.00 . A A . 38 VAL CA 1 1
6 9124 1 1 38 VAL CB C 2.357 -0.798 -5.492 1.00 . A A . 38 VAL CB 1 1
6 9125 1 1 38 VAL CG1 C 3.793 -0.217 -5.344 1.00 . A A . 38 VAL CG1 1 1
6 9126 1 1 38 VAL CG2 C 2.067 -1.833 -4.382 1.00 . A A . 38 VAL CG2 1 1
6 9127 1 1 38 VAL H H -0.291 -0.618 -6.514 1.00 . A A . 38 VAL H 1 1
6 9128 1 1 38 VAL HA H 1.301 0.881 -4.548 1.00 . A A . 38 VAL HA 1 1
6 9129 1 1 38 VAL HB H 2.310 -1.315 -6.445 1.00 . A A . 38 VAL HB 1 1
6 9130 1 1 38 VAL HG11 H 4.004 0.459 -6.169 1.00 . A A . 38 VAL HG11 1 1
6 9131 1 1 38 VAL HG12 H 4.520 -1.020 -5.354 1.00 . A A . 38 VAL HG12 1 1
6 9132 1 1 38 VAL HG13 H 3.875 0.325 -4.412 1.00 . A A . 38 VAL HG13 1 1
6 9133 1 1 38 VAL HG21 H 2.808 -2.619 -4.411 1.00 . A A . 38 VAL HG21 1 1
6 9134 1 1 38 VAL HG22 H 1.081 -2.269 -4.529 1.00 . A A . 38 VAL HG22 1 1
6 9135 1 1 38 VAL HG23 H 2.098 -1.349 -3.416 1.00 . A A . 38 VAL HG23 1 1
6 9136 1 1 38 VAL N N -0.094 -0.201 -5.665 1.00 . A A . 38 VAL N 1 1
6 9137 1 1 38 VAL O O 0.904 1.126 -7.741 1.00 . A A . 38 VAL O 1 1
6 9138 1 1 39 ARG C C 3.901 3.984 -7.088 1.00 . A A . 39 ARG C 1 1
6 9139 1 1 39 ARG CA C 2.535 3.374 -7.415 1.00 . A A . 39 ARG CA 1 1
6 9140 1 1 39 ARG CB C 1.412 4.456 -7.359 1.00 . A A . 39 ARG CB 1 1
6 9141 1 1 39 ARG CD C 0.269 6.306 -5.986 1.00 . A A . 39 ARG CD 1 1
6 9142 1 1 39 ARG CG C 1.348 5.212 -6.019 1.00 . A A . 39 ARG CG 1 1
6 9143 1 1 39 ARG CZ C 1.211 8.354 -4.906 1.00 . A A . 39 ARG CZ 1 1
6 9144 1 1 39 ARG H H 2.688 2.403 -5.549 1.00 . A A . 39 ARG H 1 1
6 9145 1 1 39 ARG HA H 2.570 2.927 -8.410 1.00 . A A . 39 ARG HA 1 1
6 9146 1 1 39 ARG HB2 H 1.584 5.175 -8.153 1.00 . A A . 39 ARG HB2 1 1
6 9147 1 1 39 ARG HB3 H 0.452 3.980 -7.528 1.00 . A A . 39 ARG HB3 1 1
6 9148 1 1 39 ARG HD2 H 0.291 6.871 -6.918 1.00 . A A . 39 ARG HD2 1 1
6 9149 1 1 39 ARG HD3 H -0.708 5.843 -5.876 1.00 . A A . 39 ARG HD3 1 1
6 9150 1 1 39 ARG HE H 0.138 6.938 -3.978 1.00 . A A . 39 ARG HE 1 1
6 9151 1 1 39 ARG HG2 H 1.147 4.498 -5.226 1.00 . A A . 39 ARG HG2 1 1
6 9152 1 1 39 ARG HG3 H 2.316 5.673 -5.834 1.00 . A A . 39 ARG HG3 1 1
6 9153 1 1 39 ARG HH11 H 1.422 8.358 -6.920 1.00 . A A . 39 ARG HH11 1 1
6 9154 1 1 39 ARG HH12 H 2.154 9.695 -6.095 1.00 . A A . 39 ARG HH12 1 1
6 9155 1 1 39 ARG HH21 H 1.174 8.696 -2.914 1.00 . A A . 39 ARG HH21 1 1
6 9156 1 1 39 ARG HH22 H 2.010 9.879 -3.864 1.00 . A A . 39 ARG HH22 1 1
6 9157 1 1 39 ARG N N 2.256 2.334 -6.428 1.00 . A A . 39 ARG N 1 1
6 9158 1 1 39 ARG NE N 0.493 7.219 -4.846 1.00 . A A . 39 ARG NE 1 1
6 9159 1 1 39 ARG NH1 N 1.627 8.839 -6.066 1.00 . A A . 39 ARG NH1 1 1
6 9160 1 1 39 ARG NH2 N 1.486 9.025 -3.808 1.00 . A A . 39 ARG NH2 1 1
6 9161 1 1 39 ARG O O 4.572 3.546 -6.143 1.00 . A A . 39 ARG O 1 1
6 9162 1 1 40 ASP C C 4.832 7.065 -6.762 1.00 . A A . 40 ASP C 1 1
6 9163 1 1 40 ASP CA C 5.436 5.847 -7.478 1.00 . A A . 40 ASP CA 1 1
6 9164 1 1 40 ASP CB C 6.287 6.285 -8.713 1.00 . A A . 40 ASP CB 1 1
6 9165 1 1 40 ASP CG C 5.663 7.419 -9.548 1.00 . A A . 40 ASP CG 1 1
6 9166 1 1 40 ASP H H 3.810 5.193 -8.675 1.00 . A A . 40 ASP H 1 1
6 9167 1 1 40 ASP HA H 6.073 5.305 -6.780 1.00 . A A . 40 ASP HA 1 1
6 9168 1 1 40 ASP HB2 H 7.269 6.602 -8.370 1.00 . A A . 40 ASP HB2 1 1
6 9169 1 1 40 ASP HB3 H 6.425 5.425 -9.364 1.00 . A A . 40 ASP HB3 1 1
6 9170 1 1 40 ASP N N 4.317 4.982 -7.864 1.00 . A A . 40 ASP N 1 1
6 9171 1 1 40 ASP O O 3.743 7.529 -7.137 1.00 . A A . 40 ASP O 1 1
6 9172 1 1 40 ASP OD1 O 4.547 7.230 -10.076 1.00 . A A . 40 ASP OD1 1 1
6 9173 1 1 40 ASP OD2 O 6.291 8.497 -9.691 1.00 . A A . 40 ASP OD2 1 1
6 9174 1 1 41 SER C C 5.665 9.912 -6.220 1.00 . A A . 41 SER C 1 1
6 9175 1 1 41 SER CA C 5.248 8.868 -5.150 1.00 . A A . 41 SER CA 1 1
6 9176 1 1 41 SER CB C 6.034 9.017 -3.827 1.00 . A A . 41 SER CB 1 1
6 9177 1 1 41 SER H H 6.182 6.973 -5.304 1.00 . A A . 41 SER H 1 1
6 9178 1 1 41 SER HA H 4.182 8.961 -4.952 1.00 . A A . 41 SER HA 1 1
6 9179 1 1 41 SER HB2 H 7.098 8.922 -4.022 1.00 . A A . 41 SER HB2 1 1
6 9180 1 1 41 SER HB3 H 5.841 9.992 -3.394 1.00 . A A . 41 SER HB3 1 1
6 9181 1 1 41 SER HG H 6.438 7.595 -2.526 1.00 . A A . 41 SER HG 1 1
6 9182 1 1 41 SER N N 5.501 7.533 -5.714 1.00 . A A . 41 SER N 1 1
6 9183 1 1 41 SER O O 6.632 9.669 -6.945 1.00 . A A . 41 SER O 1 1
6 9184 1 1 41 SER OG O 5.654 8.020 -2.888 1.00 . A A . 41 SER OG 1 1
6 9185 1 1 42 GLU C C 6.286 12.565 -7.845 1.00 . A A . 42 GLU C 1 1
6 9186 1 1 42 GLU CA C 4.920 11.916 -7.516 1.00 . A A . 42 GLU CA 1 1
6 9187 1 1 42 GLU CB C 3.806 13.012 -7.403 1.00 . A A . 42 GLU CB 1 1
6 9188 1 1 42 GLU CD C 1.855 12.306 -5.810 1.00 . A A . 42 GLU CD 1 1
6 9189 1 1 42 GLU CG C 2.351 12.491 -7.267 1.00 . A A . 42 GLU CG 1 1
6 9190 1 1 42 GLU H H 4.503 11.374 -5.491 1.00 . A A . 42 GLU H 1 1
6 9191 1 1 42 GLU HA H 4.659 11.264 -8.348 1.00 . A A . 42 GLU HA 1 1
6 9192 1 1 42 GLU HB2 H 4.027 13.635 -6.543 1.00 . A A . 42 GLU HB2 1 1
6 9193 1 1 42 GLU HB3 H 3.852 13.641 -8.286 1.00 . A A . 42 GLU HB3 1 1
6 9194 1 1 42 GLU HG2 H 1.690 13.192 -7.776 1.00 . A A . 42 GLU HG2 1 1
6 9195 1 1 42 GLU HG3 H 2.275 11.536 -7.775 1.00 . A A . 42 GLU HG3 1 1
6 9196 1 1 42 GLU N N 4.961 11.061 -6.296 1.00 . A A . 42 GLU N 1 1
6 9197 1 1 42 GLU O O 6.527 13.729 -7.495 1.00 . A A . 42 GLU O 1 1
6 9198 1 1 42 GLU OE1 O 2.397 11.445 -5.085 1.00 . A A . 42 GLU OE1 1 1
6 9199 1 1 42 GLU OE2 O 0.898 13.003 -5.397 1.00 . A A . 42 GLU OE2 1 1
6 9200 1 1 43 SER C C 9.357 12.806 -7.755 1.00 . A A . 43 SER C 1 1
6 9201 1 1 43 SER CA C 8.538 12.184 -8.921 1.00 . A A . 43 SER CA 1 1
6 9202 1 1 43 SER CB C 8.433 13.146 -10.132 1.00 . A A . 43 SER CB 1 1
6 9203 1 1 43 SER H H 6.882 10.864 -8.729 1.00 . A A . 43 SER H 1 1
6 9204 1 1 43 SER HA H 9.056 11.286 -9.238 1.00 . A A . 43 SER HA 1 1
6 9205 1 1 43 SER HB2 H 7.917 14.053 -9.836 1.00 . A A . 43 SER HB2 1 1
6 9206 1 1 43 SER HB3 H 9.423 13.399 -10.480 1.00 . A A . 43 SER HB3 1 1
6 9207 1 1 43 SER HG H 6.806 12.365 -10.944 1.00 . A A . 43 SER HG 1 1
6 9208 1 1 43 SER N N 7.172 11.772 -8.505 1.00 . A A . 43 SER N 1 1
6 9209 1 1 43 SER O O 10.261 13.629 -7.971 1.00 . A A . 43 SER O 1 1
6 9210 1 1 43 SER OG O 7.719 12.545 -11.212 1.00 . A A . 43 SER OG 1 1
6 9211 1 1 44 VAL C C 11.056 12.754 -5.043 1.00 . A A . 44 VAL C 1 1
6 9212 1 1 44 VAL CA C 9.549 12.967 -5.283 1.00 . A A . 44 VAL CA 1 1
6 9213 1 1 44 VAL CB C 8.723 12.481 -4.026 1.00 . A A . 44 VAL CB 1 1
6 9214 1 1 44 VAL CG1 C 7.224 12.829 -4.177 1.00 . A A . 44 VAL CG1 1 1
6 9215 1 1 44 VAL CG2 C 8.919 10.968 -3.753 1.00 . A A . 44 VAL CG2 1 1
6 9216 1 1 44 VAL H H 8.517 11.533 -6.462 1.00 . A A . 44 VAL H 1 1
6 9217 1 1 44 VAL HA H 9.374 14.034 -5.385 1.00 . A A . 44 VAL HA 1 1
6 9218 1 1 44 VAL HB H 9.092 13.022 -3.157 1.00 . A A . 44 VAL HB 1 1
6 9219 1 1 44 VAL HG11 H 7.107 13.898 -4.305 1.00 . A A . 44 VAL HG11 1 1
6 9220 1 1 44 VAL HG12 H 6.680 12.516 -3.294 1.00 . A A . 44 VAL HG12 1 1
6 9221 1 1 44 VAL HG13 H 6.814 12.323 -5.046 1.00 . A A . 44 VAL HG13 1 1
6 9222 1 1 44 VAL HG21 H 9.969 10.756 -3.590 1.00 . A A . 44 VAL HG21 1 1
6 9223 1 1 44 VAL HG22 H 8.569 10.389 -4.603 1.00 . A A . 44 VAL HG22 1 1
6 9224 1 1 44 VAL HG23 H 8.360 10.677 -2.871 1.00 . A A . 44 VAL HG23 1 1
6 9225 1 1 44 VAL N N 9.071 12.335 -6.528 1.00 . A A . 44 VAL N 1 1
6 9226 1 1 44 VAL O O 11.766 13.707 -4.695 1.00 . A A . 44 VAL O 1 1
6 9227 1 1 45 ALA C C 13.223 9.665 -5.388 1.00 . A A . 45 ALA C 1 1
6 9228 1 1 45 ALA CA C 12.906 11.091 -4.876 1.00 . A A . 45 ALA CA 1 1
6 9229 1 1 45 ALA CB C 13.071 11.136 -3.336 1.00 . A A . 45 ALA CB 1 1
6 9230 1 1 45 ALA H H 10.973 10.854 -5.706 1.00 . A A . 45 ALA H 1 1
6 9231 1 1 45 ALA HA H 13.618 11.785 -5.317 1.00 . A A . 45 ALA HA 1 1
6 9232 1 1 45 ALA HB1 H 12.849 12.132 -2.976 1.00 . A A . 45 ALA HB1 1 1
6 9233 1 1 45 ALA HB2 H 14.088 10.880 -3.069 1.00 . A A . 45 ALA HB2 1 1
6 9234 1 1 45 ALA HB3 H 12.390 10.432 -2.872 1.00 . A A . 45 ALA HB3 1 1
6 9235 1 1 45 ALA N N 11.540 11.514 -5.262 1.00 . A A . 45 ALA N 1 1
6 9236 1 1 45 ALA O O 14.257 9.091 -5.027 1.00 . A A . 45 ALA O 1 1
6 9237 1 1 46 GLY C C 11.746 6.759 -5.670 1.00 . A A . 46 GLY C 1 1
6 9238 1 1 46 GLY CA C 12.424 7.701 -6.665 1.00 . A A . 46 GLY CA 1 1
6 9239 1 1 46 GLY H H 11.622 9.671 -6.605 1.00 . A A . 46 GLY H 1 1
6 9240 1 1 46 GLY HA2 H 11.926 7.604 -7.622 1.00 . A A . 46 GLY HA2 1 1
6 9241 1 1 46 GLY HA3 H 13.461 7.409 -6.785 1.00 . A A . 46 GLY HA3 1 1
6 9242 1 1 46 GLY N N 12.341 9.110 -6.241 1.00 . A A . 46 GLY N 1 1
6 9243 1 1 46 GLY O O 11.991 5.553 -5.671 1.00 . A A . 46 GLY O 1 1
6 9244 1 1 47 ALA C C 8.789 6.064 -4.291 1.00 . A A . 47 ALA C 1 1
6 9245 1 1 47 ALA CA C 10.139 6.599 -3.779 1.00 . A A . 47 ALA CA 1 1
6 9246 1 1 47 ALA CB C 9.933 7.540 -2.583 1.00 . A A . 47 ALA CB 1 1
6 9247 1 1 47 ALA H H 10.726 8.291 -4.885 1.00 . A A . 47 ALA H 1 1
6 9248 1 1 47 ALA HA H 10.754 5.765 -3.448 1.00 . A A . 47 ALA HA 1 1
6 9249 1 1 47 ALA HB1 H 10.890 7.908 -2.240 1.00 . A A . 47 ALA HB1 1 1
6 9250 1 1 47 ALA HB2 H 9.447 7.008 -1.774 1.00 . A A . 47 ALA HB2 1 1
6 9251 1 1 47 ALA HB3 H 9.315 8.377 -2.879 1.00 . A A . 47 ALA HB3 1 1
6 9252 1 1 47 ALA N N 10.868 7.330 -4.829 1.00 . A A . 47 ALA N 1 1
6 9253 1 1 47 ALA O O 8.223 6.599 -5.251 1.00 . A A . 47 ALA O 1 1
6 9254 1 1 48 PHE C C 5.952 4.683 -2.882 1.00 . A A . 48 PHE C 1 1
6 9255 1 1 48 PHE CA C 7.003 4.350 -3.962 1.00 . A A . 48 PHE CA 1 1
6 9256 1 1 48 PHE CB C 7.177 2.807 -4.049 1.00 . A A . 48 PHE CB 1 1
6 9257 1 1 48 PHE CD1 C 9.531 2.233 -4.853 1.00 . A A . 48 PHE CD1 1 1
6 9258 1 1 48 PHE CD2 C 7.719 1.995 -6.405 1.00 . A A . 48 PHE CD2 1 1
6 9259 1 1 48 PHE CE1 C 10.420 1.813 -5.826 1.00 . A A . 48 PHE CE1 1 1
6 9260 1 1 48 PHE CE2 C 8.612 1.574 -7.377 1.00 . A A . 48 PHE CE2 1 1
6 9261 1 1 48 PHE CG C 8.162 2.340 -5.125 1.00 . A A . 48 PHE CG 1 1
6 9262 1 1 48 PHE CZ C 9.960 1.476 -7.086 1.00 . A A . 48 PHE CZ 1 1
6 9263 1 1 48 PHE H H 8.830 4.612 -2.906 1.00 . A A . 48 PHE H 1 1
6 9264 1 1 48 PHE HA H 6.654 4.724 -4.923 1.00 . A A . 48 PHE HA 1 1
6 9265 1 1 48 PHE HB2 H 7.524 2.435 -3.089 1.00 . A A . 48 PHE HB2 1 1
6 9266 1 1 48 PHE HB3 H 6.213 2.358 -4.261 1.00 . A A . 48 PHE HB3 1 1
6 9267 1 1 48 PHE HD1 H 9.900 2.490 -3.867 1.00 . A A . 48 PHE HD1 1 1
6 9268 1 1 48 PHE HD2 H 6.661 2.063 -6.642 1.00 . A A . 48 PHE HD2 1 1
6 9269 1 1 48 PHE HE1 H 11.475 1.739 -5.600 1.00 . A A . 48 PHE HE1 1 1
6 9270 1 1 48 PHE HE2 H 8.252 1.314 -8.364 1.00 . A A . 48 PHE HE2 1 1
6 9271 1 1 48 PHE HZ H 10.656 1.151 -7.850 1.00 . A A . 48 PHE HZ 1 1
6 9272 1 1 48 PHE N N 8.296 4.993 -3.639 1.00 . A A . 48 PHE N 1 1
6 9273 1 1 48 PHE O O 6.298 5.072 -1.766 1.00 . A A . 48 PHE O 1 1
6 9274 1 1 49 ALA C C 2.628 3.406 -2.425 1.00 . A A . 49 ALA C 1 1
6 9275 1 1 49 ALA CA C 3.556 4.623 -2.257 1.00 . A A . 49 ALA CA 1 1
6 9276 1 1 49 ALA CB C 2.778 5.940 -2.413 1.00 . A A . 49 ALA CB 1 1
6 9277 1 1 49 ALA H H 4.438 4.487 -4.184 1.00 . A A . 49 ALA H 1 1
6 9278 1 1 49 ALA HA H 3.977 4.597 -1.247 1.00 . A A . 49 ALA HA 1 1
6 9279 1 1 49 ALA HB1 H 2.327 5.988 -3.398 1.00 . A A . 49 ALA HB1 1 1
6 9280 1 1 49 ALA HB2 H 3.455 6.777 -2.297 1.00 . A A . 49 ALA HB2 1 1
6 9281 1 1 49 ALA HB3 H 2.001 6.007 -1.658 1.00 . A A . 49 ALA HB3 1 1
6 9282 1 1 49 ALA N N 4.661 4.557 -3.231 1.00 . A A . 49 ALA N 1 1
6 9283 1 1 49 ALA O O 2.368 2.971 -3.548 1.00 . A A . 49 ALA O 1 1
6 9284 1 1 50 LEU C C -0.105 2.286 -0.621 1.00 . A A . 50 LEU C 1 1
6 9285 1 1 50 LEU CA C 1.206 1.750 -1.217 1.00 . A A . 50 LEU CA 1 1
6 9286 1 1 50 LEU CB C 1.807 0.619 -0.322 1.00 . A A . 50 LEU CB 1 1
6 9287 1 1 50 LEU CD1 C 0.390 -1.353 -1.208 1.00 . A A . 50 LEU CD1 1 1
6 9288 1 1 50 LEU CD2 C 1.510 -1.524 1.071 1.00 . A A . 50 LEU CD2 1 1
6 9289 1 1 50 LEU CG C 0.857 -0.578 0.037 1.00 . A A . 50 LEU CG 1 1
6 9290 1 1 50 LEU H H 2.426 3.274 -0.447 1.00 . A A . 50 LEU H 1 1
6 9291 1 1 50 LEU HA H 1.020 1.365 -2.219 1.00 . A A . 50 LEU HA 1 1
6 9292 1 1 50 LEU HB2 H 2.682 0.217 -0.823 1.00 . A A . 50 LEU HB2 1 1
6 9293 1 1 50 LEU HB3 H 2.138 1.073 0.609 1.00 . A A . 50 LEU HB3 1 1
6 9294 1 1 50 LEU HD11 H 1.245 -1.777 -1.724 1.00 . A A . 50 LEU HD11 1 1
6 9295 1 1 50 LEU HD12 H -0.132 -0.681 -1.878 1.00 . A A . 50 LEU HD12 1 1
6 9296 1 1 50 LEU HD13 H -0.281 -2.143 -0.911 1.00 . A A . 50 LEU HD13 1 1
6 9297 1 1 50 LEU HD21 H 0.823 -2.323 1.318 1.00 . A A . 50 LEU HD21 1 1
6 9298 1 1 50 LEU HD22 H 1.744 -0.969 1.971 1.00 . A A . 50 LEU HD22 1 1
6 9299 1 1 50 LEU HD23 H 2.421 -1.948 0.667 1.00 . A A . 50 LEU HD23 1 1
6 9300 1 1 50 LEU HG H -0.035 -0.172 0.501 1.00 . A A . 50 LEU HG 1 1
6 9301 1 1 50 LEU N N 2.150 2.875 -1.292 1.00 . A A . 50 LEU N 1 1
6 9302 1 1 50 LEU O O -0.166 2.587 0.570 1.00 . A A . 50 LEU O 1 1
6 9303 1 1 51 CYS C C -3.457 1.876 -0.885 1.00 . A A . 51 CYS C 1 1
6 9304 1 1 51 CYS CA C -2.435 3.011 -1.059 1.00 . A A . 51 CYS CA 1 1
6 9305 1 1 51 CYS CB C -2.904 4.028 -2.135 1.00 . A A . 51 CYS CB 1 1
6 9306 1 1 51 CYS H H -1.069 2.070 -2.366 1.00 . A A . 51 CYS H 1 1
6 9307 1 1 51 CYS HA H -2.311 3.530 -0.111 1.00 . A A . 51 CYS HA 1 1
6 9308 1 1 51 CYS HB2 H -2.131 4.771 -2.288 1.00 . A A . 51 CYS HB2 1 1
6 9309 1 1 51 CYS HB3 H -3.082 3.512 -3.068 1.00 . A A . 51 CYS HB3 1 1
6 9310 1 1 51 CYS HG H -5.327 4.039 -1.341 1.00 . A A . 51 CYS HG 1 1
6 9311 1 1 51 CYS N N -1.142 2.424 -1.458 1.00 . A A . 51 CYS N 1 1
6 9312 1 1 51 CYS O O -3.803 1.200 -1.856 1.00 . A A . 51 CYS O 1 1
6 9313 1 1 51 CYS SG S -4.419 4.922 -1.729 1.00 . A A . 51 CYS SG 1 1
6 9314 1 1 52 VAL C C -6.124 1.164 1.300 1.00 . A A . 52 VAL C 1 1
6 9315 1 1 52 VAL CA C -4.836 0.565 0.723 1.00 . A A . 52 VAL CA 1 1
6 9316 1 1 52 VAL CB C -4.178 -0.411 1.774 1.00 . A A . 52 VAL CB 1 1
6 9317 1 1 52 VAL CG1 C -5.128 -1.587 2.144 1.00 . A A . 52 VAL CG1 1 1
6 9318 1 1 52 VAL CG2 C -2.810 -0.928 1.264 1.00 . A A . 52 VAL CG2 1 1
6 9319 1 1 52 VAL H H -3.683 2.313 1.052 1.00 . A A . 52 VAL H 1 1
6 9320 1 1 52 VAL HA H -5.080 -0.006 -0.174 1.00 . A A . 52 VAL HA 1 1
6 9321 1 1 52 VAL HB H -3.995 0.157 2.681 1.00 . A A . 52 VAL HB 1 1
6 9322 1 1 52 VAL HG11 H -6.062 -1.198 2.558 1.00 . A A . 52 VAL HG11 1 1
6 9323 1 1 52 VAL HG12 H -4.662 -2.224 2.880 1.00 . A A . 52 VAL HG12 1 1
6 9324 1 1 52 VAL HG13 H -5.352 -2.169 1.258 1.00 . A A . 52 VAL HG13 1 1
6 9325 1 1 52 VAL HG21 H -2.354 -1.558 2.016 1.00 . A A . 52 VAL HG21 1 1
6 9326 1 1 52 VAL HG22 H -2.149 -0.092 1.061 1.00 . A A . 52 VAL HG22 1 1
6 9327 1 1 52 VAL HG23 H -2.945 -1.504 0.356 1.00 . A A . 52 VAL HG23 1 1
6 9328 1 1 52 VAL N N -3.922 1.669 0.355 1.00 . A A . 52 VAL N 1 1
6 9329 1 1 52 VAL O O -6.067 2.048 2.153 1.00 . A A . 52 VAL O 1 1
6 9330 1 1 53 LEU C C -9.498 0.030 1.621 1.00 . A A . 53 LEU C 1 1
6 9331 1 1 53 LEU CA C -8.604 1.184 1.153 1.00 . A A . 53 LEU CA 1 1
6 9332 1 1 53 LEU CB C -9.191 1.878 -0.114 1.00 . A A . 53 LEU CB 1 1
6 9333 1 1 53 LEU CD1 C -11.241 3.005 1.063 1.00 . A A . 53 LEU CD1 1 1
6 9334 1 1 53 LEU CD2 C -11.070 2.935 -1.467 1.00 . A A . 53 LEU CD2 1 1
6 9335 1 1 53 LEU CG C -10.731 2.205 -0.157 1.00 . A A . 53 LEU CG 1 1
6 9336 1 1 53 LEU H H -7.240 -0.108 0.234 1.00 . A A . 53 LEU H 1 1
6 9337 1 1 53 LEU HA H -8.515 1.917 1.955 1.00 . A A . 53 LEU HA 1 1
6 9338 1 1 53 LEU HB2 H -8.651 2.805 -0.264 1.00 . A A . 53 LEU HB2 1 1
6 9339 1 1 53 LEU HB3 H -8.970 1.231 -0.968 1.00 . A A . 53 LEU HB3 1 1
6 9340 1 1 53 LEU HD11 H -12.306 3.172 0.964 1.00 . A A . 53 LEU HD11 1 1
6 9341 1 1 53 LEU HD12 H -10.735 3.953 1.125 1.00 . A A . 53 LEU HD12 1 1
6 9342 1 1 53 LEU HD13 H -11.056 2.442 1.967 1.00 . A A . 53 LEU HD13 1 1
6 9343 1 1 53 LEU HD21 H -10.840 2.295 -2.310 1.00 . A A . 53 LEU HD21 1 1
6 9344 1 1 53 LEU HD22 H -10.495 3.853 -1.545 1.00 . A A . 53 LEU HD22 1 1
6 9345 1 1 53 LEU HD23 H -12.124 3.173 -1.487 1.00 . A A . 53 LEU HD23 1 1
6 9346 1 1 53 LEU HG H -11.275 1.270 -0.166 1.00 . A A . 53 LEU HG 1 1
6 9347 1 1 53 LEU N N -7.269 0.664 0.833 1.00 . A A . 53 LEU N 1 1
6 9348 1 1 53 LEU O O -9.453 -1.065 1.062 1.00 . A A . 53 LEU O 1 1
6 9349 1 1 54 TYR C C -12.403 0.217 3.831 1.00 . A A . 54 TYR C 1 1
6 9350 1 1 54 TYR CA C -11.292 -0.609 3.186 1.00 . A A . 54 TYR CA 1 1
6 9351 1 1 54 TYR CB C -10.632 -1.555 4.228 1.00 . A A . 54 TYR CB 1 1
6 9352 1 1 54 TYR CD1 C -12.058 -3.650 3.944 1.00 . A A . 54 TYR CD1 1 1
6 9353 1 1 54 TYR CD2 C -12.016 -2.628 6.106 1.00 . A A . 54 TYR CD2 1 1
6 9354 1 1 54 TYR CE1 C -12.922 -4.615 4.417 1.00 . A A . 54 TYR CE1 1 1
6 9355 1 1 54 TYR CE2 C -12.881 -3.598 6.583 1.00 . A A . 54 TYR CE2 1 1
6 9356 1 1 54 TYR CG C -11.584 -2.634 4.777 1.00 . A A . 54 TYR CG 1 1
6 9357 1 1 54 TYR CZ C -13.333 -4.587 5.734 1.00 . A A . 54 TYR CZ 1 1
6 9358 1 1 54 TYR H H -10.299 1.227 2.980 1.00 . A A . 54 TYR H 1 1
6 9359 1 1 54 TYR HA H -11.709 -1.205 2.370 1.00 . A A . 54 TYR HA 1 1
6 9360 1 1 54 TYR HB2 H -9.793 -2.059 3.760 1.00 . A A . 54 TYR HB2 1 1
6 9361 1 1 54 TYR HB3 H -10.256 -0.968 5.064 1.00 . A A . 54 TYR HB3 1 1
6 9362 1 1 54 TYR HD1 H -11.730 -3.676 2.908 1.00 . A A . 54 TYR HD1 1 1
6 9363 1 1 54 TYR HD2 H -11.662 -1.850 6.772 1.00 . A A . 54 TYR HD2 1 1
6 9364 1 1 54 TYR HE1 H -13.276 -5.393 3.751 1.00 . A A . 54 TYR HE1 1 1
6 9365 1 1 54 TYR HE2 H -13.205 -3.573 7.616 1.00 . A A . 54 TYR HE2 1 1
6 9366 1 1 54 TYR HH H -13.920 -6.419 5.892 1.00 . A A . 54 TYR HH 1 1
6 9367 1 1 54 TYR N N -10.320 0.318 2.627 1.00 . A A . 54 TYR N 1 1
6 9368 1 1 54 TYR O O -12.135 0.948 4.779 1.00 . A A . 54 TYR O 1 1
6 9369 1 1 54 TYR OH O -14.205 -5.549 6.203 1.00 . A A . 54 TYR OH 1 1
6 9370 1 1 55 GLN C C -14.641 2.222 4.258 1.00 . A A . 55 GLN C 1 1
6 9371 1 1 55 GLN CA C -14.854 0.755 3.793 1.00 . A A . 55 GLN CA 1 1
6 9372 1 1 55 GLN CB C -15.474 -0.118 4.918 1.00 . A A . 55 GLN CB 1 1
6 9373 1 1 55 GLN CD C -16.439 -2.428 5.558 1.00 . A A . 55 GLN CD 1 1
6 9374 1 1 55 GLN CG C -15.779 -1.565 4.480 1.00 . A A . 55 GLN CG 1 1
6 9375 1 1 55 GLN H H -13.718 -0.500 2.513 1.00 . A A . 55 GLN H 1 1
6 9376 1 1 55 GLN HA H -15.553 0.775 2.968 1.00 . A A . 55 GLN HA 1 1
6 9377 1 1 55 GLN HB2 H -14.782 -0.154 5.751 1.00 . A A . 55 GLN HB2 1 1
6 9378 1 1 55 GLN HB3 H -16.400 0.341 5.254 1.00 . A A . 55 GLN HB3 1 1
6 9379 1 1 55 GLN HE21 H -15.418 -1.535 7.027 1.00 . A A . 55 GLN HE21 1 1
6 9380 1 1 55 GLN HE22 H -16.510 -2.777 7.514 1.00 . A A . 55 GLN HE22 1 1
6 9381 1 1 55 GLN HG2 H -16.439 -1.533 3.618 1.00 . A A . 55 GLN HG2 1 1
6 9382 1 1 55 GLN HG3 H -14.849 -2.041 4.187 1.00 . A A . 55 GLN HG3 1 1
6 9383 1 1 55 GLN N N -13.626 0.104 3.279 1.00 . A A . 55 GLN N 1 1
6 9384 1 1 55 GLN NE2 N -16.085 -2.227 6.828 1.00 . A A . 55 GLN NE2 1 1
6 9385 1 1 55 GLN O O -14.621 2.510 5.464 1.00 . A A . 55 GLN O 1 1
6 9386 1 1 55 GLN OE1 O -17.235 -3.308 5.247 1.00 . A A . 55 GLN OE1 1 1
6 9387 1 1 56 LYS C C -12.981 4.895 4.382 1.00 . A A . 56 LYS C 1 1
6 9388 1 1 56 LYS CA C -14.209 4.573 3.487 1.00 . A A . 56 LYS CA 1 1
6 9389 1 1 56 LYS CB C -15.487 5.243 4.073 1.00 . A A . 56 LYS CB 1 1
6 9390 1 1 56 LYS CD C -17.941 5.914 3.802 1.00 . A A . 56 LYS CD 1 1
6 9391 1 1 56 LYS CE C -19.158 6.006 2.868 1.00 . A A . 56 LYS CE 1 1
6 9392 1 1 56 LYS CG C -16.715 5.238 3.141 1.00 . A A . 56 LYS CG 1 1
6 9393 1 1 56 LYS H H -14.447 2.784 2.348 1.00 . A A . 56 LYS H 1 1
6 9394 1 1 56 LYS HA H -14.020 5.002 2.510 1.00 . A A . 56 LYS HA 1 1
6 9395 1 1 56 LYS HB2 H -15.757 4.728 4.992 1.00 . A A . 56 LYS HB2 1 1
6 9396 1 1 56 LYS HB3 H -15.254 6.279 4.320 1.00 . A A . 56 LYS HB3 1 1
6 9397 1 1 56 LYS HD2 H -18.220 5.343 4.685 1.00 . A A . 56 LYS HD2 1 1
6 9398 1 1 56 LYS HD3 H -17.664 6.919 4.108 1.00 . A A . 56 LYS HD3 1 1
6 9399 1 1 56 LYS HE2 H -18.919 6.655 2.039 1.00 . A A . 56 LYS HE2 1 1
6 9400 1 1 56 LYS HE3 H -19.398 5.018 2.489 1.00 . A A . 56 LYS HE3 1 1
6 9401 1 1 56 LYS HG2 H -16.464 5.776 2.232 1.00 . A A . 56 LYS HG2 1 1
6 9402 1 1 56 LYS HG3 H -16.964 4.210 2.895 1.00 . A A . 56 LYS HG3 1 1
6 9403 1 1 56 LYS HZ1 H -21.158 6.599 2.905 1.00 . A A . 56 LYS HZ1 1 1
6 9404 1 1 56 LYS HZ2 H -20.156 7.505 3.917 1.00 . A A . 56 LYS HZ2 1 1
6 9405 1 1 56 LYS HZ3 H -20.616 5.941 4.365 1.00 . A A . 56 LYS HZ3 1 1
6 9406 1 1 56 LYS N N -14.426 3.117 3.270 1.00 . A A . 56 LYS N 1 1
6 9407 1 1 56 LYS NZ N -20.354 6.551 3.562 1.00 . A A . 56 LYS NZ 1 1
6 9408 1 1 56 LYS O O -12.903 5.981 4.963 1.00 . A A . 56 LYS O 1 1
6 9409 1 1 57 HIS C C -9.557 3.788 4.392 1.00 . A A . 57 HIS C 1 1
6 9410 1 1 57 HIS CA C -10.780 4.156 5.246 1.00 . A A . 57 HIS CA 1 1
6 9411 1 1 57 HIS CB C -10.838 3.301 6.542 1.00 . A A . 57 HIS CB 1 1
6 9412 1 1 57 HIS CD2 C -9.270 4.446 8.280 1.00 . A A . 57 HIS CD2 1 1
6 9413 1 1 57 HIS CE1 C -7.733 2.890 8.404 1.00 . A A . 57 HIS CE1 1 1
6 9414 1 1 57 HIS CG C -9.637 3.447 7.444 1.00 . A A . 57 HIS CG 1 1
6 9415 1 1 57 HIS H H -12.132 3.143 3.943 1.00 . A A . 57 HIS H 1 1
6 9416 1 1 57 HIS HA H -10.706 5.209 5.526 1.00 . A A . 57 HIS HA 1 1
6 9417 1 1 57 HIS HB2 H -11.710 3.589 7.113 1.00 . A A . 57 HIS HB2 1 1
6 9418 1 1 57 HIS HB3 H -10.932 2.252 6.276 1.00 . A A . 57 HIS HB3 1 1
6 9419 1 1 57 HIS HD1 H -8.648 1.616 7.084 1.00 . A A . 57 HIS HD1 1 1
6 9420 1 1 57 HIS HD2 H -9.804 5.370 8.447 1.00 . A A . 57 HIS HD2 1 1
6 9421 1 1 57 HIS HE1 H -6.839 2.340 8.680 1.00 . A A . 57 HIS HE1 1 1
6 9422 1 1 57 HIS HE2 H -7.472 4.687 9.332 1.00 . A A . 57 HIS HE2 1 1
6 9423 1 1 57 HIS N N -12.014 3.967 4.453 1.00 . A A . 57 HIS N 1 1
6 9424 1 1 57 HIS ND1 N -8.652 2.485 7.550 1.00 . A A . 57 HIS ND1 1 1
6 9425 1 1 57 HIS NE2 N -8.081 4.074 8.863 1.00 . A A . 57 HIS NE2 1 1
6 9426 1 1 57 HIS O O -9.291 2.610 4.145 1.00 . A A . 57 HIS O 1 1
6 9427 1 1 58 VAL C C -6.388 4.925 4.013 1.00 . A A . 58 VAL C 1 1
6 9428 1 1 58 VAL CA C -7.607 4.675 3.133 1.00 . A A . 58 VAL CA 1 1
6 9429 1 1 58 VAL CB C -7.565 5.686 1.920 1.00 . A A . 58 VAL CB 1 1
6 9430 1 1 58 VAL CG1 C -6.333 5.431 1.006 1.00 . A A . 58 VAL CG1 1 1
6 9431 1 1 58 VAL CG2 C -8.871 5.642 1.116 1.00 . A A . 58 VAL CG2 1 1
6 9432 1 1 58 VAL H H -9.110 5.725 4.184 1.00 . A A . 58 VAL H 1 1
6 9433 1 1 58 VAL HA H -7.571 3.662 2.735 1.00 . A A . 58 VAL HA 1 1
6 9434 1 1 58 VAL HB H -7.468 6.691 2.329 1.00 . A A . 58 VAL HB 1 1
6 9435 1 1 58 VAL HG11 H -6.366 4.421 0.610 1.00 . A A . 58 VAL HG11 1 1
6 9436 1 1 58 VAL HG12 H -5.420 5.561 1.574 1.00 . A A . 58 VAL HG12 1 1
6 9437 1 1 58 VAL HG13 H -6.338 6.135 0.181 1.00 . A A . 58 VAL HG13 1 1
6 9438 1 1 58 VAL HG21 H -8.837 6.375 0.325 1.00 . A A . 58 VAL HG21 1 1
6 9439 1 1 58 VAL HG22 H -9.710 5.863 1.765 1.00 . A A . 58 VAL HG22 1 1
6 9440 1 1 58 VAL HG23 H -9.008 4.657 0.683 1.00 . A A . 58 VAL HG23 1 1
6 9441 1 1 58 VAL N N -8.825 4.823 3.946 1.00 . A A . 58 VAL N 1 1
6 9442 1 1 58 VAL O O -6.151 6.065 4.431 1.00 . A A . 58 VAL O 1 1
6 9443 1 1 59 HIS C C -3.262 3.796 3.915 1.00 . A A . 59 HIS C 1 1
6 9444 1 1 59 HIS CA C -4.343 3.987 4.988 1.00 . A A . 59 HIS CA 1 1
6 9445 1 1 59 HIS CB C -4.214 2.941 6.138 1.00 . A A . 59 HIS CB 1 1
6 9446 1 1 59 HIS CD2 C -2.685 4.485 7.583 1.00 . A A . 59 HIS CD2 1 1
6 9447 1 1 59 HIS CE1 C -1.663 2.946 8.749 1.00 . A A . 59 HIS CE1 1 1
6 9448 1 1 59 HIS CG C -3.153 3.282 7.160 1.00 . A A . 59 HIS CG 1 1
6 9449 1 1 59 HIS H H -5.931 2.970 4.057 1.00 . A A . 59 HIS H 1 1
6 9450 1 1 59 HIS HA H -4.259 4.994 5.406 1.00 . A A . 59 HIS HA 1 1
6 9451 1 1 59 HIS HB2 H -5.155 2.875 6.662 1.00 . A A . 59 HIS HB2 1 1
6 9452 1 1 59 HIS HB3 H -3.978 1.968 5.722 1.00 . A A . 59 HIS HB3 1 1
6 9453 1 1 59 HIS HD1 H -2.587 1.363 7.837 1.00 . A A . 59 HIS HD1 1 1
6 9454 1 1 59 HIS HD2 H -2.990 5.455 7.211 1.00 . A A . 59 HIS HD2 1 1
6 9455 1 1 59 HIS HE1 H -1.016 2.459 9.466 1.00 . A A . 59 HIS HE1 1 1
6 9456 1 1 59 HIS HE2 H -1.433 4.923 9.201 1.00 . A A . 59 HIS HE2 1 1
6 9457 1 1 59 HIS N N -5.635 3.868 4.315 1.00 . A A . 59 HIS N 1 1
6 9458 1 1 59 HIS ND1 N -2.485 2.338 7.912 1.00 . A A . 59 HIS ND1 1 1
6 9459 1 1 59 HIS NE2 N -1.765 4.247 8.569 1.00 . A A . 59 HIS NE2 1 1
6 9460 1 1 59 HIS O O -3.240 2.773 3.223 1.00 . A A . 59 HIS O 1 1
6 9461 1 1 60 THR C C 0.023 4.885 3.339 1.00 . A A . 60 THR C 1 1
6 9462 1 1 60 THR CA C -1.381 4.867 2.709 1.00 . A A . 60 THR CA 1 1
6 9463 1 1 60 THR CB C -1.612 6.136 1.817 1.00 . A A . 60 THR CB 1 1
6 9464 1 1 60 THR CG2 C -0.652 6.199 0.604 1.00 . A A . 60 THR CG2 1 1
6 9465 1 1 60 THR H H -2.341 5.474 4.482 1.00 . A A . 60 THR H 1 1
6 9466 1 1 60 THR HA H -1.481 3.981 2.080 1.00 . A A . 60 THR HA 1 1
6 9467 1 1 60 THR HB H -1.466 7.022 2.423 1.00 . A A . 60 THR HB 1 1
6 9468 1 1 60 THR HG1 H -3.538 5.722 2.003 1.00 . A A . 60 THR HG1 1 1
6 9469 1 1 60 THR HG21 H -0.794 5.327 -0.023 1.00 . A A . 60 THR HG21 1 1
6 9470 1 1 60 THR HG22 H 0.375 6.231 0.950 1.00 . A A . 60 THR HG22 1 1
6 9471 1 1 60 THR HG23 H -0.856 7.090 0.019 1.00 . A A . 60 THR HG23 1 1
6 9472 1 1 60 THR N N -2.378 4.790 3.784 1.00 . A A . 60 THR N 1 1
6 9473 1 1 60 THR O O 0.230 5.499 4.392 1.00 . A A . 60 THR O 1 1
6 9474 1 1 60 THR OG1 O -2.970 6.144 1.345 1.00 . A A . 60 THR OG1 1 1
6 9475 1 1 61 TYR C C 3.310 4.483 2.169 1.00 . A A . 61 TYR C 1 1
6 9476 1 1 61 TYR CA C 2.311 3.958 3.205 1.00 . A A . 61 TYR CA 1 1
6 9477 1 1 61 TYR CB C 2.506 2.427 3.445 1.00 . A A . 61 TYR CB 1 1
6 9478 1 1 61 TYR CD1 C 1.218 1.842 5.572 1.00 . A A . 61 TYR CD1 1 1
6 9479 1 1 61 TYR CD2 C 0.341 1.042 3.502 1.00 . A A . 61 TYR CD2 1 1
6 9480 1 1 61 TYR CE1 C 0.164 1.252 6.242 1.00 . A A . 61 TYR CE1 1 1
6 9481 1 1 61 TYR CE2 C -0.715 0.457 4.171 1.00 . A A . 61 TYR CE2 1 1
6 9482 1 1 61 TYR CG C 1.336 1.750 4.191 1.00 . A A . 61 TYR CG 1 1
6 9483 1 1 61 TYR CZ C -0.799 0.559 5.540 1.00 . A A . 61 TYR CZ 1 1
6 9484 1 1 61 TYR H H 0.760 3.868 1.789 1.00 . A A . 61 TYR H 1 1
6 9485 1 1 61 TYR HA H 2.440 4.491 4.147 1.00 . A A . 61 TYR HA 1 1
6 9486 1 1 61 TYR HB2 H 2.630 1.926 2.486 1.00 . A A . 61 TYR HB2 1 1
6 9487 1 1 61 TYR HB3 H 3.408 2.269 4.029 1.00 . A A . 61 TYR HB3 1 1
6 9488 1 1 61 TYR HD1 H 1.971 2.388 6.132 1.00 . A A . 61 TYR HD1 1 1
6 9489 1 1 61 TYR HD2 H 0.411 0.953 2.424 1.00 . A A . 61 TYR HD2 1 1
6 9490 1 1 61 TYR HE1 H 0.101 1.336 7.319 1.00 . A A . 61 TYR HE1 1 1
6 9491 1 1 61 TYR HE2 H -1.471 -0.084 3.617 1.00 . A A . 61 TYR HE2 1 1
6 9492 1 1 61 TYR HH H -1.940 -0.944 5.932 1.00 . A A . 61 TYR HH 1 1
6 9493 1 1 61 TYR N N 0.967 4.199 2.684 1.00 . A A . 61 TYR N 1 1
6 9494 1 1 61 TYR O O 3.542 3.826 1.147 1.00 . A A . 61 TYR O 1 1
6 9495 1 1 61 TYR OH O -1.852 -0.030 6.215 1.00 . A A . 61 TYR OH 1 1
6 9496 1 1 62 ARG C C 6.211 5.690 1.788 1.00 . A A . 62 ARG C 1 1
6 9497 1 1 62 ARG CA C 4.838 6.286 1.485 1.00 . A A . 62 ARG CA 1 1
6 9498 1 1 62 ARG CB C 4.873 7.822 1.618 1.00 . A A . 62 ARG CB 1 1
6 9499 1 1 62 ARG CD C 3.668 10.066 1.409 1.00 . A A . 62 ARG CD 1 1
6 9500 1 1 62 ARG CG C 3.540 8.532 1.322 1.00 . A A . 62 ARG CG 1 1
6 9501 1 1 62 ARG CZ C 5.750 11.119 0.467 1.00 . A A . 62 ARG CZ 1 1
6 9502 1 1 62 ARG H H 3.612 6.175 3.215 1.00 . A A . 62 ARG H 1 1
6 9503 1 1 62 ARG HA H 4.553 6.030 0.462 1.00 . A A . 62 ARG HA 1 1
6 9504 1 1 62 ARG HB2 H 5.158 8.071 2.634 1.00 . A A . 62 ARG HB2 1 1
6 9505 1 1 62 ARG HB3 H 5.627 8.218 0.940 1.00 . A A . 62 ARG HB3 1 1
6 9506 1 1 62 ARG HD2 H 2.677 10.500 1.325 1.00 . A A . 62 ARG HD2 1 1
6 9507 1 1 62 ARG HD3 H 4.089 10.338 2.371 1.00 . A A . 62 ARG HD3 1 1
6 9508 1 1 62 ARG HE H 4.097 10.642 -0.568 1.00 . A A . 62 ARG HE 1 1
6 9509 1 1 62 ARG HG2 H 3.209 8.261 0.325 1.00 . A A . 62 ARG HG2 1 1
6 9510 1 1 62 ARG HG3 H 2.802 8.199 2.045 1.00 . A A . 62 ARG HG3 1 1
6 9511 1 1 62 ARG HH11 H 5.934 10.661 2.440 1.00 . A A . 62 ARG HH11 1 1
6 9512 1 1 62 ARG HH12 H 7.295 11.478 1.735 1.00 . A A . 62 ARG HH12 1 1
6 9513 1 1 62 ARG HH21 H 5.925 11.631 -1.481 1.00 . A A . 62 ARG HH21 1 1
6 9514 1 1 62 ARG HH22 H 7.299 11.992 -0.487 1.00 . A A . 62 ARG HH22 1 1
6 9515 1 1 62 ARG N N 3.861 5.687 2.404 1.00 . A A . 62 ARG N 1 1
6 9516 1 1 62 ARG NE N 4.506 10.623 0.327 1.00 . A A . 62 ARG NE 1 1
6 9517 1 1 62 ARG NH1 N 6.377 11.078 1.640 1.00 . A A . 62 ARG NH1 1 1
6 9518 1 1 62 ARG NH2 N 6.373 11.624 -0.582 1.00 . A A . 62 ARG NH2 1 1
6 9519 1 1 62 ARG O O 6.866 6.048 2.775 1.00 . A A . 62 ARG O 1 1
6 9520 1 1 63 ILE C C 8.980 4.914 0.470 1.00 . A A . 63 ILE C 1 1
6 9521 1 1 63 ILE CA C 7.868 4.022 1.056 1.00 . A A . 63 ILE CA 1 1
6 9522 1 1 63 ILE CB C 7.789 2.662 0.264 1.00 . A A . 63 ILE CB 1 1
6 9523 1 1 63 ILE CD1 C 6.005 0.954 -0.537 1.00 . A A . 63 ILE CD1 1 1
6 9524 1 1 63 ILE CG1 C 6.450 1.892 0.571 1.00 . A A . 63 ILE CG1 1 1
6 9525 1 1 63 ILE CG2 C 9.014 1.773 0.569 1.00 . A A . 63 ILE CG2 1 1
6 9526 1 1 63 ILE H H 5.894 4.294 0.424 1.00 . A A . 63 ILE H 1 1
6 9527 1 1 63 ILE HA H 8.079 3.806 2.097 1.00 . A A . 63 ILE HA 1 1
6 9528 1 1 63 ILE HB H 7.816 2.898 -0.802 1.00 . A A . 63 ILE HB 1 1
6 9529 1 1 63 ILE HD11 H 5.088 0.465 -0.244 1.00 . A A . 63 ILE HD11 1 1
6 9530 1 1 63 ILE HD12 H 6.767 0.211 -0.708 1.00 . A A . 63 ILE HD12 1 1
6 9531 1 1 63 ILE HD13 H 5.835 1.514 -1.451 1.00 . A A . 63 ILE HD13 1 1
6 9532 1 1 63 ILE HG12 H 6.568 1.301 1.466 1.00 . A A . 63 ILE HG12 1 1
6 9533 1 1 63 ILE HG13 H 5.645 2.599 0.732 1.00 . A A . 63 ILE HG13 1 1
6 9534 1 1 63 ILE HG21 H 9.038 1.526 1.623 1.00 . A A . 63 ILE HG21 1 1
6 9535 1 1 63 ILE HG22 H 9.927 2.300 0.307 1.00 . A A . 63 ILE HG22 1 1
6 9536 1 1 63 ILE HG23 H 8.958 0.857 -0.007 1.00 . A A . 63 ILE HG23 1 1
6 9537 1 1 63 ILE N N 6.575 4.705 0.982 1.00 . A A . 63 ILE N 1 1
6 9538 1 1 63 ILE O O 9.034 5.139 -0.743 1.00 . A A . 63 ILE O 1 1
6 9539 1 1 64 LEU C C 12.285 5.492 1.247 1.00 . A A . 64 LEU C 1 1
6 9540 1 1 64 LEU CA C 10.983 6.285 1.024 1.00 . A A . 64 LEU CA 1 1
6 9541 1 1 64 LEU CB C 10.966 7.592 1.901 1.00 . A A . 64 LEU CB 1 1
6 9542 1 1 64 LEU CD1 C 8.597 8.439 1.248 1.00 . A A . 64 LEU CD1 1 1
6 9543 1 1 64 LEU CD2 C 10.296 10.043 2.293 1.00 . A A . 64 LEU CD2 1 1
6 9544 1 1 64 LEU CG C 10.096 8.795 1.389 1.00 . A A . 64 LEU CG 1 1
6 9545 1 1 64 LEU H H 9.806 5.064 2.265 1.00 . A A . 64 LEU H 1 1
6 9546 1 1 64 LEU HA H 10.920 6.567 -0.024 1.00 . A A . 64 LEU HA 1 1
6 9547 1 1 64 LEU HB2 H 10.624 7.328 2.897 1.00 . A A . 64 LEU HB2 1 1
6 9548 1 1 64 LEU HB3 H 11.988 7.951 1.995 1.00 . A A . 64 LEU HB3 1 1
6 9549 1 1 64 LEU HD11 H 8.480 7.647 0.518 1.00 . A A . 64 LEU HD11 1 1
6 9550 1 1 64 LEU HD12 H 8.040 9.306 0.913 1.00 . A A . 64 LEU HD12 1 1
6 9551 1 1 64 LEU HD13 H 8.202 8.106 2.199 1.00 . A A . 64 LEU HD13 1 1
6 9552 1 1 64 LEU HD21 H 9.707 10.867 1.911 1.00 . A A . 64 LEU HD21 1 1
6 9553 1 1 64 LEU HD22 H 11.343 10.329 2.293 1.00 . A A . 64 LEU HD22 1 1
6 9554 1 1 64 LEU HD23 H 9.987 9.825 3.306 1.00 . A A . 64 LEU HD23 1 1
6 9555 1 1 64 LEU HG H 10.443 9.065 0.397 1.00 . A A . 64 LEU HG 1 1
6 9556 1 1 64 LEU N N 9.859 5.395 1.354 1.00 . A A . 64 LEU N 1 1
6 9557 1 1 64 LEU O O 12.658 5.256 2.407 1.00 . A A . 64 LEU O 1 1
6 9558 1 1 65 PRO C C 15.300 5.440 0.848 1.00 . A A . 65 PRO C 1 1
6 9559 1 1 65 PRO CA C 14.315 4.418 0.258 1.00 . A A . 65 PRO CA 1 1
6 9560 1 1 65 PRO CB C 14.665 4.020 -1.204 1.00 . A A . 65 PRO CB 1 1
6 9561 1 1 65 PRO CD C 12.443 4.926 -1.240 1.00 . A A . 65 PRO CD 1 1
6 9562 1 1 65 PRO CG C 13.335 3.892 -1.889 1.00 . A A . 65 PRO CG 1 1
6 9563 1 1 65 PRO HA H 14.304 3.530 0.887 1.00 . A A . 65 PRO HA 1 1
6 9564 1 1 65 PRO HB2 H 15.276 4.794 -1.668 1.00 . A A . 65 PRO HB2 1 1
6 9565 1 1 65 PRO HB3 H 15.209 3.083 -1.211 1.00 . A A . 65 PRO HB3 1 1
6 9566 1 1 65 PRO HD2 H 12.539 5.889 -1.737 1.00 . A A . 65 PRO HD2 1 1
6 9567 1 1 65 PRO HD3 H 11.409 4.601 -1.255 1.00 . A A . 65 PRO HD3 1 1
6 9568 1 1 65 PRO HG2 H 13.440 4.087 -2.949 1.00 . A A . 65 PRO HG2 1 1
6 9569 1 1 65 PRO HG3 H 12.929 2.896 -1.735 1.00 . A A . 65 PRO HG3 1 1
6 9570 1 1 65 PRO N N 12.958 4.999 0.154 1.00 . A A . 65 PRO N 1 1
6 9571 1 1 65 PRO O O 15.912 5.185 1.896 1.00 . A A . 65 PRO O 1 1
6 9572 1 1 66 ASP C C 17.657 7.368 0.876 1.00 . A A . 66 ASP C 1 1
6 9573 1 1 66 ASP CA C 16.188 7.783 0.610 1.00 . A A . 66 ASP CA 1 1
6 9574 1 1 66 ASP CB C 15.489 8.441 1.848 1.00 . A A . 66 ASP CB 1 1
6 9575 1 1 66 ASP CG C 16.028 9.846 2.191 1.00 . A A . 66 ASP CG 1 1
6 9576 1 1 66 ASP H H 14.974 6.672 -0.713 1.00 . A A . 66 ASP H 1 1
6 9577 1 1 66 ASP HA H 16.185 8.494 -0.211 1.00 . A A . 66 ASP HA 1 1
6 9578 1 1 66 ASP HB2 H 14.428 8.537 1.638 1.00 . A A . 66 ASP HB2 1 1
6 9579 1 1 66 ASP HB3 H 15.612 7.789 2.710 1.00 . A A . 66 ASP HB3 1 1
6 9580 1 1 66 ASP N N 15.407 6.606 0.155 1.00 . A A . 66 ASP N 1 1
6 9581 1 1 66 ASP O O 18.348 7.882 1.764 1.00 . A A . 66 ASP O 1 1
6 9582 1 1 66 ASP OD1 O 16.040 10.720 1.295 1.00 . A A . 66 ASP OD1 1 1
6 9583 1 1 66 ASP OD2 O 16.438 10.087 3.344 1.00 . A A . 66 ASP OD2 1 1
6 9584 1 1 67 GLY C C 19.192 4.343 -0.568 1.00 . A A . 67 GLY C 1 1
6 9585 1 1 67 GLY CA C 19.330 5.661 0.203 1.00 . A A . 67 GLY CA 1 1
6 9586 1 1 67 GLY H H 17.602 6.273 -0.799 1.00 . A A . 67 GLY H 1 1
6 9587 1 1 67 GLY HA2 H 20.180 6.221 -0.172 1.00 . A A . 67 GLY HA2 1 1
6 9588 1 1 67 GLY HA3 H 19.481 5.442 1.254 1.00 . A A . 67 GLY HA3 1 1
6 9589 1 1 67 GLY N N 18.114 6.447 0.019 1.00 . A A . 67 GLY N 1 1
6 9590 1 1 67 GLY O O 18.131 4.088 -1.167 1.00 . A A . 67 GLY O 1 1
6 9591 1 1 68 GLU C C 20.101 1.002 -0.426 1.00 . A A . 68 GLU C 1 1
6 9592 1 1 68 GLU CA C 20.226 2.229 -1.348 1.00 . A A . 68 GLU CA 1 1
6 9593 1 1 68 GLU CB C 21.524 2.146 -2.189 1.00 . A A . 68 GLU CB 1 1
6 9594 1 1 68 GLU CD C 24.087 2.095 -2.222 1.00 . A A . 68 GLU CD 1 1
6 9595 1 1 68 GLU CG C 22.823 2.208 -1.358 1.00 . A A . 68 GLU CG 1 1
6 9596 1 1 68 GLU H H 21.004 3.653 0.009 1.00 . A A . 68 GLU H 1 1
6 9597 1 1 68 GLU HA H 19.372 2.239 -2.021 1.00 . A A . 68 GLU HA 1 1
6 9598 1 1 68 GLU HB2 H 21.525 1.222 -2.761 1.00 . A A . 68 GLU HB2 1 1
6 9599 1 1 68 GLU HB3 H 21.533 2.977 -2.884 1.00 . A A . 68 GLU HB3 1 1
6 9600 1 1 68 GLU HG2 H 22.851 3.157 -0.826 1.00 . A A . 68 GLU HG2 1 1
6 9601 1 1 68 GLU HG3 H 22.807 1.400 -0.633 1.00 . A A . 68 GLU HG3 1 1
6 9602 1 1 68 GLU N N 20.225 3.485 -0.564 1.00 . A A . 68 GLU N 1 1
6 9603 1 1 68 GLU O O 19.839 -0.112 -0.902 1.00 . A A . 68 GLU O 1 1
6 9604 1 1 68 GLU OE1 O 24.385 3.042 -2.974 1.00 . A A . 68 GLU OE1 1 1
6 9605 1 1 68 GLU OE2 O 24.782 1.058 -2.164 1.00 . A A . 68 GLU OE2 1 1
6 9606 1 1 69 ASP C C 18.949 -0.537 2.016 1.00 . A A . 69 ASP C 1 1
6 9607 1 1 69 ASP CA C 20.328 0.154 1.898 1.00 . A A . 69 ASP CA 1 1
6 9608 1 1 69 ASP CB C 20.842 0.726 3.253 1.00 . A A . 69 ASP CB 1 1
6 9609 1 1 69 ASP CG C 20.847 -0.292 4.405 1.00 . A A . 69 ASP CG 1 1
6 9610 1 1 69 ASP H H 20.415 2.151 1.193 1.00 . A A . 69 ASP H 1 1
6 9611 1 1 69 ASP HA H 21.047 -0.585 1.552 1.00 . A A . 69 ASP HA 1 1
6 9612 1 1 69 ASP HB2 H 21.859 1.085 3.116 1.00 . A A . 69 ASP HB2 1 1
6 9613 1 1 69 ASP HB3 H 20.218 1.576 3.530 1.00 . A A . 69 ASP HB3 1 1
6 9614 1 1 69 ASP N N 20.294 1.225 0.891 1.00 . A A . 69 ASP N 1 1
6 9615 1 1 69 ASP O O 18.723 -1.567 1.377 1.00 . A A . 69 ASP O 1 1
6 9616 1 1 69 ASP OD1 O 21.646 -1.257 4.361 1.00 . A A . 69 ASP OD1 1 1
6 9617 1 1 69 ASP OD2 O 20.065 -0.123 5.364 1.00 . A A . 69 ASP OD2 1 1
6 9618 1 1 70 PHE C C 15.611 0.635 2.812 1.00 . A A . 70 PHE C 1 1
6 9619 1 1 70 PHE CA C 16.651 -0.493 2.941 1.00 . A A . 70 PHE CA 1 1
6 9620 1 1 70 PHE CB C 16.457 -1.280 4.275 1.00 . A A . 70 PHE CB 1 1
6 9621 1 1 70 PHE CD1 C 16.656 -3.737 3.620 1.00 . A A . 70 PHE CD1 1 1
6 9622 1 1 70 PHE CD2 C 18.362 -2.832 5.020 1.00 . A A . 70 PHE CD2 1 1
6 9623 1 1 70 PHE CE1 C 17.293 -4.963 3.634 1.00 . A A . 70 PHE CE1 1 1
6 9624 1 1 70 PHE CE2 C 19.000 -4.063 5.034 1.00 . A A . 70 PHE CE2 1 1
6 9625 1 1 70 PHE CG C 17.176 -2.644 4.312 1.00 . A A . 70 PHE CG 1 1
6 9626 1 1 70 PHE CZ C 18.463 -5.125 4.340 1.00 . A A . 70 PHE CZ 1 1
6 9627 1 1 70 PHE H H 18.294 0.783 3.376 1.00 . A A . 70 PHE H 1 1
6 9628 1 1 70 PHE HA H 16.481 -1.183 2.115 1.00 . A A . 70 PHE HA 1 1
6 9629 1 1 70 PHE HB2 H 16.823 -0.676 5.100 1.00 . A A . 70 PHE HB2 1 1
6 9630 1 1 70 PHE HB3 H 15.398 -1.464 4.431 1.00 . A A . 70 PHE HB3 1 1
6 9631 1 1 70 PHE HD1 H 15.736 -3.620 3.060 1.00 . A A . 70 PHE HD1 1 1
6 9632 1 1 70 PHE HD2 H 18.790 -2.003 5.568 1.00 . A A . 70 PHE HD2 1 1
6 9633 1 1 70 PHE HE1 H 16.868 -5.796 3.089 1.00 . A A . 70 PHE HE1 1 1
6 9634 1 1 70 PHE HE2 H 19.925 -4.189 5.588 1.00 . A A . 70 PHE HE2 1 1
6 9635 1 1 70 PHE HZ H 18.962 -6.089 4.350 1.00 . A A . 70 PHE HZ 1 1
6 9636 1 1 70 PHE N N 18.032 0.019 2.826 1.00 . A A . 70 PHE N 1 1
6 9637 1 1 70 PHE O O 15.902 1.814 3.036 1.00 . A A . 70 PHE O 1 1
6 9638 1 1 71 LEU C C 12.147 0.294 3.286 1.00 . A A . 71 LEU C 1 1
6 9639 1 1 71 LEU CA C 13.180 1.023 2.396 1.00 . A A . 71 LEU CA 1 1
6 9640 1 1 71 LEU CB C 12.643 1.229 0.935 1.00 . A A . 71 LEU CB 1 1
6 9641 1 1 71 LEU CD1 C 11.680 0.071 -1.166 1.00 . A A . 71 LEU CD1 1 1
6 9642 1 1 71 LEU CD2 C 14.186 -0.016 -0.740 1.00 . A A . 71 LEU CD2 1 1
6 9643 1 1 71 LEU CG C 12.778 0.024 -0.080 1.00 . A A . 71 LEU CG 1 1
6 9644 1 1 71 LEU H H 14.341 -0.688 2.086 1.00 . A A . 71 LEU H 1 1
6 9645 1 1 71 LEU HA H 13.393 1.996 2.836 1.00 . A A . 71 LEU HA 1 1
6 9646 1 1 71 LEU HB2 H 11.593 1.495 1.007 1.00 . A A . 71 LEU HB2 1 1
6 9647 1 1 71 LEU HB3 H 13.157 2.086 0.513 1.00 . A A . 71 LEU HB3 1 1
6 9648 1 1 71 LEU HD11 H 11.741 1.001 -1.718 1.00 . A A . 71 LEU HD11 1 1
6 9649 1 1 71 LEU HD12 H 10.708 -0.002 -0.696 1.00 . A A . 71 LEU HD12 1 1
6 9650 1 1 71 LEU HD13 H 11.803 -0.760 -1.847 1.00 . A A . 71 LEU HD13 1 1
6 9651 1 1 71 LEU HD21 H 14.357 0.886 -1.316 1.00 . A A . 71 LEU HD21 1 1
6 9652 1 1 71 LEU HD22 H 14.253 -0.878 -1.398 1.00 . A A . 71 LEU HD22 1 1
6 9653 1 1 71 LEU HD23 H 14.943 -0.103 0.025 1.00 . A A . 71 LEU HD23 1 1
6 9654 1 1 71 LEU HG H 12.646 -0.906 0.461 1.00 . A A . 71 LEU HG 1 1
6 9655 1 1 71 LEU N N 14.409 0.225 2.400 1.00 . A A . 71 LEU N 1 1
6 9656 1 1 71 LEU O O 11.658 -0.790 2.942 1.00 . A A . 71 LEU O 1 1
6 9657 1 1 72 ALA C C 9.509 0.813 5.298 1.00 . A A . 72 ALA C 1 1
6 9658 1 1 72 ALA CA C 10.942 0.283 5.450 1.00 . A A . 72 ALA CA 1 1
6 9659 1 1 72 ALA CB C 11.484 0.561 6.862 1.00 . A A . 72 ALA CB 1 1
6 9660 1 1 72 ALA H H 12.228 1.769 4.640 1.00 . A A . 72 ALA H 1 1
6 9661 1 1 72 ALA HA H 10.942 -0.796 5.303 1.00 . A A . 72 ALA HA 1 1
6 9662 1 1 72 ALA HB1 H 12.497 0.183 6.944 1.00 . A A . 72 ALA HB1 1 1
6 9663 1 1 72 ALA HB2 H 10.861 0.070 7.602 1.00 . A A . 72 ALA HB2 1 1
6 9664 1 1 72 ALA HB3 H 11.489 1.628 7.052 1.00 . A A . 72 ALA HB3 1 1
6 9665 1 1 72 ALA N N 11.830 0.893 4.443 1.00 . A A . 72 ALA N 1 1
6 9666 1 1 72 ALA O O 9.293 2.024 5.184 1.00 . A A . 72 ALA O 1 1
6 9667 1 1 73 VAL C C 6.420 0.233 6.470 1.00 . A A . 73 VAL C 1 1
6 9668 1 1 73 VAL CA C 7.109 0.205 5.099 1.00 . A A . 73 VAL CA 1 1
6 9669 1 1 73 VAL CB C 6.413 -0.838 4.154 1.00 . A A . 73 VAL CB 1 1
6 9670 1 1 73 VAL CG1 C 4.937 -0.442 3.845 1.00 . A A . 73 VAL CG1 1 1
6 9671 1 1 73 VAL CG2 C 7.244 -1.030 2.860 1.00 . A A . 73 VAL CG2 1 1
6 9672 1 1 73 VAL H H 8.801 -1.042 5.453 1.00 . A A . 73 VAL H 1 1
6 9673 1 1 73 VAL HA H 7.032 1.189 4.637 1.00 . A A . 73 VAL HA 1 1
6 9674 1 1 73 VAL HB H 6.392 -1.797 4.678 1.00 . A A . 73 VAL HB 1 1
6 9675 1 1 73 VAL HG11 H 4.372 -0.372 4.770 1.00 . A A . 73 VAL HG11 1 1
6 9676 1 1 73 VAL HG12 H 4.478 -1.194 3.213 1.00 . A A . 73 VAL HG12 1 1
6 9677 1 1 73 VAL HG13 H 4.906 0.517 3.336 1.00 . A A . 73 VAL HG13 1 1
6 9678 1 1 73 VAL HG21 H 6.785 -1.784 2.237 1.00 . A A . 73 VAL HG21 1 1
6 9679 1 1 73 VAL HG22 H 8.250 -1.346 3.113 1.00 . A A . 73 VAL HG22 1 1
6 9680 1 1 73 VAL HG23 H 7.297 -0.097 2.310 1.00 . A A . 73 VAL HG23 1 1
6 9681 1 1 73 VAL N N 8.538 -0.113 5.290 1.00 . A A . 73 VAL N 1 1
6 9682 1 1 73 VAL O O 6.303 -0.805 7.124 1.00 . A A . 73 VAL O 1 1
6 9683 1 1 74 GLN C C 3.971 1.393 8.334 1.00 . A A . 74 GLN C 1 1
6 9684 1 1 74 GLN CA C 5.486 1.652 8.264 1.00 . A A . 74 GLN CA 1 1
6 9685 1 1 74 GLN CB C 5.832 3.103 8.703 1.00 . A A . 74 GLN CB 1 1
6 9686 1 1 74 GLN CD C 8.350 2.619 9.125 1.00 . A A . 74 GLN CD 1 1
6 9687 1 1 74 GLN CG C 7.300 3.508 8.437 1.00 . A A . 74 GLN CG 1 1
6 9688 1 1 74 GLN H H 5.943 2.164 6.260 1.00 . A A . 74 GLN H 1 1
6 9689 1 1 74 GLN HA H 5.996 0.957 8.934 1.00 . A A . 74 GLN HA 1 1
6 9690 1 1 74 GLN HB2 H 5.192 3.798 8.166 1.00 . A A . 74 GLN HB2 1 1
6 9691 1 1 74 GLN HB3 H 5.638 3.203 9.767 1.00 . A A . 74 GLN HB3 1 1
6 9692 1 1 74 GLN HE21 H 7.220 2.385 10.753 1.00 . A A . 74 GLN HE21 1 1
6 9693 1 1 74 GLN HE22 H 8.751 1.590 10.783 1.00 . A A . 74 GLN HE22 1 1
6 9694 1 1 74 GLN HG2 H 7.475 3.479 7.366 1.00 . A A . 74 GLN HG2 1 1
6 9695 1 1 74 GLN HG3 H 7.441 4.526 8.780 1.00 . A A . 74 GLN HG3 1 1
6 9696 1 1 74 GLN N N 5.972 1.419 6.894 1.00 . A A . 74 GLN N 1 1
6 9697 1 1 74 GLN NE2 N 8.076 2.148 10.342 1.00 . A A . 74 GLN NE2 1 1
6 9698 1 1 74 GLN O O 3.173 2.272 8.009 1.00 . A A . 74 GLN O 1 1
6 9699 1 1 74 GLN OE1 O 9.429 2.405 8.582 1.00 . A A . 74 GLN OE1 1 1
6 9700 1 1 75 THR C C 1.425 0.475 9.935 1.00 . A A . 75 THR C 1 1
6 9701 1 1 75 THR CA C 2.194 -0.279 8.833 1.00 . A A . 75 THR CA 1 1
6 9702 1 1 75 THR CB C 2.124 -1.808 9.120 1.00 . A A . 75 THR CB 1 1
6 9703 1 1 75 THR CG2 C 2.685 -2.635 7.964 1.00 . A A . 75 THR CG2 1 1
6 9704 1 1 75 THR H H 4.314 -0.484 8.926 1.00 . A A . 75 THR H 1 1
6 9705 1 1 75 THR HA H 1.713 -0.089 7.879 1.00 . A A . 75 THR HA 1 1
6 9706 1 1 75 THR HB H 1.086 -2.095 9.273 1.00 . A A . 75 THR HB 1 1
6 9707 1 1 75 THR HG1 H 2.671 -3.029 10.570 1.00 . A A . 75 THR HG1 1 1
6 9708 1 1 75 THR HG21 H 2.624 -3.688 8.207 1.00 . A A . 75 THR HG21 1 1
6 9709 1 1 75 THR HG22 H 3.724 -2.372 7.794 1.00 . A A . 75 THR HG22 1 1
6 9710 1 1 75 THR HG23 H 2.118 -2.444 7.061 1.00 . A A . 75 THR HG23 1 1
6 9711 1 1 75 THR N N 3.605 0.162 8.725 1.00 . A A . 75 THR N 1 1
6 9712 1 1 75 THR O O 0.203 0.634 9.859 1.00 . A A . 75 THR O 1 1
6 9713 1 1 75 THR OG1 O 2.855 -2.116 10.319 1.00 . A A . 75 THR OG1 1 1
6 9714 1 1 76 SER C C 2.557 2.727 12.585 1.00 . A A . 76 SER C 1 1
6 9715 1 1 76 SER CA C 1.617 1.583 12.139 1.00 . A A . 76 SER CA 1 1
6 9716 1 1 76 SER CB C 1.411 0.505 13.240 1.00 . A A . 76 SER CB 1 1
6 9717 1 1 76 SER H H 3.137 0.799 10.905 1.00 . A A . 76 SER H 1 1
6 9718 1 1 76 SER HA H 0.655 2.022 11.883 1.00 . A A . 76 SER HA 1 1
6 9719 1 1 76 SER HB2 H 0.825 -0.312 12.843 1.00 . A A . 76 SER HB2 1 1
6 9720 1 1 76 SER HB3 H 2.378 0.124 13.555 1.00 . A A . 76 SER HB3 1 1
6 9721 1 1 76 SER HG H -0.172 1.244 14.150 1.00 . A A . 76 SER HG 1 1
6 9722 1 1 76 SER N N 2.167 0.923 10.954 1.00 . A A . 76 SER N 1 1
6 9723 1 1 76 SER O O 3.487 3.094 11.848 1.00 . A A . 76 SER O 1 1
6 9724 1 1 76 SER OG O 0.739 1.011 14.379 1.00 . A A . 76 SER OG 1 1
6 9725 1 1 77 GLN C C 4.503 4.310 14.356 1.00 . A A . 77 GLN C 1 1
6 9726 1 1 77 GLN CA C 2.974 4.479 14.326 1.00 . A A . 77 GLN CA 1 1
6 9727 1 1 77 GLN CB C 2.420 4.791 15.745 1.00 . A A . 77 GLN CB 1 1
6 9728 1 1 77 GLN CD C 2.463 6.248 17.856 1.00 . A A . 77 GLN CD 1 1
6 9729 1 1 77 GLN CG C 3.055 5.999 16.464 1.00 . A A . 77 GLN CG 1 1
6 9730 1 1 77 GLN H H 1.570 2.891 14.323 1.00 . A A . 77 GLN H 1 1
6 9731 1 1 77 GLN HA H 2.735 5.301 13.673 1.00 . A A . 77 GLN HA 1 1
6 9732 1 1 77 GLN HB2 H 1.356 4.976 15.654 1.00 . A A . 77 GLN HB2 1 1
6 9733 1 1 77 GLN HB3 H 2.561 3.912 16.365 1.00 . A A . 77 GLN HB3 1 1
6 9734 1 1 77 GLN HE21 H 1.095 7.471 17.100 1.00 . A A . 77 GLN HE21 1 1
6 9735 1 1 77 GLN HE22 H 1.031 7.240 18.811 1.00 . A A . 77 GLN HE22 1 1
6 9736 1 1 77 GLN HG2 H 4.119 5.825 16.565 1.00 . A A . 77 GLN HG2 1 1
6 9737 1 1 77 GLN HG3 H 2.900 6.886 15.860 1.00 . A A . 77 GLN HG3 1 1
6 9738 1 1 77 GLN N N 2.286 3.287 13.784 1.00 . A A . 77 GLN N 1 1
6 9739 1 1 77 GLN NE2 N 1.427 7.069 17.930 1.00 . A A . 77 GLN NE2 1 1
6 9740 1 1 77 GLN O O 5.240 5.133 13.793 1.00 . A A . 77 GLN O 1 1
6 9741 1 1 77 GLN OE1 O 2.932 5.697 18.852 1.00 . A A . 77 GLN OE1 1 1
6 9742 1 1 78 GLY C C 6.612 1.553 15.680 1.00 . A A . 78 GLY C 1 1
6 9743 1 1 78 GLY CA C 6.378 2.907 15.065 1.00 . A A . 78 GLY CA 1 1
6 9744 1 1 78 GLY H H 4.321 2.677 15.497 1.00 . A A . 78 GLY H 1 1
6 9745 1 1 78 GLY HA2 H 6.788 2.905 14.060 1.00 . A A . 78 GLY HA2 1 1
6 9746 1 1 78 GLY HA3 H 6.892 3.658 15.651 1.00 . A A . 78 GLY HA3 1 1
6 9747 1 1 78 GLY N N 4.959 3.241 15.011 1.00 . A A . 78 GLY N 1 1
6 9748 1 1 78 GLY O O 7.513 1.378 16.508 1.00 . A A . 78 GLY O 1 1
6 9749 1 1 79 VAL C C 7.181 -1.508 15.157 1.00 . A A . 79 VAL C 1 1
6 9750 1 1 79 VAL CA C 5.899 -0.827 15.719 1.00 . A A . 79 VAL CA 1 1
6 9751 1 1 79 VAL CB C 4.620 -1.635 15.269 1.00 . A A . 79 VAL CB 1 1
6 9752 1 1 79 VAL CG1 C 3.337 -1.081 15.946 1.00 . A A . 79 VAL CG1 1 1
6 9753 1 1 79 VAL CG2 C 4.492 -1.658 13.720 1.00 . A A . 79 VAL CG2 1 1
6 9754 1 1 79 VAL H H 5.086 0.802 14.612 1.00 . A A . 79 VAL H 1 1
6 9755 1 1 79 VAL HA H 5.948 -0.831 16.805 1.00 . A A . 79 VAL HA 1 1
6 9756 1 1 79 VAL HB H 4.745 -2.664 15.608 1.00 . A A . 79 VAL HB 1 1
6 9757 1 1 79 VAL HG11 H 2.472 -1.646 15.614 1.00 . A A . 79 VAL HG11 1 1
6 9758 1 1 79 VAL HG12 H 3.198 -0.040 15.683 1.00 . A A . 79 VAL HG12 1 1
6 9759 1 1 79 VAL HG13 H 3.430 -1.163 17.024 1.00 . A A . 79 VAL HG13 1 1
6 9760 1 1 79 VAL HG21 H 5.375 -2.112 13.287 1.00 . A A . 79 VAL HG21 1 1
6 9761 1 1 79 VAL HG22 H 4.395 -0.648 13.340 1.00 . A A . 79 VAL HG22 1 1
6 9762 1 1 79 VAL HG23 H 3.621 -2.234 13.428 1.00 . A A . 79 VAL HG23 1 1
6 9763 1 1 79 VAL N N 5.791 0.579 15.264 1.00 . A A . 79 VAL N 1 1
6 9764 1 1 79 VAL O O 7.811 -0.961 14.241 1.00 . A A . 79 VAL O 1 1
6 9765 1 1 80 PRO C C 8.134 -4.240 13.726 1.00 . A A . 80 PRO C 1 1
6 9766 1 1 80 PRO CA C 8.643 -3.568 15.042 1.00 . A A . 80 PRO CA 1 1
6 9767 1 1 80 PRO CB C 8.986 -4.613 16.143 1.00 . A A . 80 PRO CB 1 1
6 9768 1 1 80 PRO CD C 7.173 -3.296 16.998 1.00 . A A . 80 PRO CD 1 1
6 9769 1 1 80 PRO CG C 7.743 -4.701 16.974 1.00 . A A . 80 PRO CG 1 1
6 9770 1 1 80 PRO HA H 9.531 -2.988 14.805 1.00 . A A . 80 PRO HA 1 1
6 9771 1 1 80 PRO HB2 H 9.237 -5.568 15.695 1.00 . A A . 80 PRO HB2 1 1
6 9772 1 1 80 PRO HB3 H 9.829 -4.266 16.732 1.00 . A A . 80 PRO HB3 1 1
6 9773 1 1 80 PRO HD2 H 6.094 -3.323 17.069 1.00 . A A . 80 PRO HD2 1 1
6 9774 1 1 80 PRO HD3 H 7.587 -2.725 17.820 1.00 . A A . 80 PRO HD3 1 1
6 9775 1 1 80 PRO HG2 H 7.037 -5.392 16.516 1.00 . A A . 80 PRO HG2 1 1
6 9776 1 1 80 PRO HG3 H 7.986 -5.031 17.977 1.00 . A A . 80 PRO HG3 1 1
6 9777 1 1 80 PRO N N 7.603 -2.712 15.691 1.00 . A A . 80 PRO N 1 1
6 9778 1 1 80 PRO O O 8.159 -5.469 13.575 1.00 . A A . 80 PRO O 1 1
6 9779 1 1 81 VAL C C 8.721 -4.171 10.690 1.00 . A A . 81 VAL C 1 1
6 9780 1 1 81 VAL CA C 7.400 -3.715 11.389 1.00 . A A . 81 VAL CA 1 1
6 9781 1 1 81 VAL CB C 6.766 -2.447 10.687 1.00 . A A . 81 VAL CB 1 1
6 9782 1 1 81 VAL CG1 C 7.813 -1.338 10.392 1.00 . A A . 81 VAL CG1 1 1
6 9783 1 1 81 VAL CG2 C 5.949 -2.825 9.441 1.00 . A A . 81 VAL CG2 1 1
6 9784 1 1 81 VAL H H 7.230 -2.574 13.129 1.00 . A A . 81 VAL H 1 1
6 9785 1 1 81 VAL HA H 6.684 -4.532 11.340 1.00 . A A . 81 VAL HA 1 1
6 9786 1 1 81 VAL HB H 6.062 -2.020 11.405 1.00 . A A . 81 VAL HB 1 1
6 9787 1 1 81 VAL HG11 H 7.321 -0.469 9.969 1.00 . A A . 81 VAL HG11 1 1
6 9788 1 1 81 VAL HG12 H 8.547 -1.707 9.691 1.00 . A A . 81 VAL HG12 1 1
6 9789 1 1 81 VAL HG13 H 8.314 -1.050 11.311 1.00 . A A . 81 VAL HG13 1 1
6 9790 1 1 81 VAL HG21 H 5.429 -1.949 9.069 1.00 . A A . 81 VAL HG21 1 1
6 9791 1 1 81 VAL HG22 H 5.216 -3.583 9.697 1.00 . A A . 81 VAL HG22 1 1
6 9792 1 1 81 VAL HG23 H 6.601 -3.202 8.673 1.00 . A A . 81 VAL HG23 1 1
6 9793 1 1 81 VAL N N 7.609 -3.402 12.811 1.00 . A A . 81 VAL N 1 1
6 9794 1 1 81 VAL O O 9.797 -4.163 11.300 1.00 . A A . 81 VAL O 1 1
6 9795 1 1 82 ARG C C 10.339 -4.239 7.669 1.00 . A A . 82 ARG C 1 1
6 9796 1 1 82 ARG CA C 9.743 -5.218 8.698 1.00 . A A . 82 ARG CA 1 1
6 9797 1 1 82 ARG CB C 9.223 -6.508 8.010 1.00 . A A . 82 ARG CB 1 1
6 9798 1 1 82 ARG CD C 9.555 -8.088 10.029 1.00 . A A . 82 ARG CD 1 1
6 9799 1 1 82 ARG CG C 8.578 -7.539 8.972 1.00 . A A . 82 ARG CG 1 1
6 9800 1 1 82 ARG CZ C 10.902 -10.063 9.230 1.00 . A A . 82 ARG CZ 1 1
6 9801 1 1 82 ARG H H 7.887 -4.265 8.873 1.00 . A A . 82 ARG H 1 1
6 9802 1 1 82 ARG HA H 10.515 -5.486 9.418 1.00 . A A . 82 ARG HA 1 1
6 9803 1 1 82 ARG HB2 H 8.478 -6.232 7.273 1.00 . A A . 82 ARG HB2 1 1
6 9804 1 1 82 ARG HB3 H 10.049 -6.994 7.500 1.00 . A A . 82 ARG HB3 1 1
6 9805 1 1 82 ARG HD2 H 9.900 -7.265 10.647 1.00 . A A . 82 ARG HD2 1 1
6 9806 1 1 82 ARG HD3 H 9.033 -8.802 10.653 1.00 . A A . 82 ARG HD3 1 1
6 9807 1 1 82 ARG HE H 11.435 -8.138 9.099 1.00 . A A . 82 ARG HE 1 1
6 9808 1 1 82 ARG HG2 H 7.746 -7.065 9.487 1.00 . A A . 82 ARG HG2 1 1
6 9809 1 1 82 ARG HG3 H 8.199 -8.367 8.385 1.00 . A A . 82 ARG HG3 1 1
6 9810 1 1 82 ARG HH11 H 9.141 -10.633 10.065 1.00 . A A . 82 ARG HH11 1 1
6 9811 1 1 82 ARG HH12 H 10.127 -11.930 9.472 1.00 . A A . 82 ARG HH12 1 1
6 9812 1 1 82 ARG HH21 H 12.708 -9.831 8.342 1.00 . A A . 82 ARG HH21 1 1
6 9813 1 1 82 ARG HH22 H 12.164 -11.470 8.502 1.00 . A A . 82 ARG HH22 1 1
6 9814 1 1 82 ARG N N 8.642 -4.555 9.405 1.00 . A A . 82 ARG N 1 1
6 9815 1 1 82 ARG NE N 10.728 -8.737 9.410 1.00 . A A . 82 ARG NE 1 1
6 9816 1 1 82 ARG NH1 N 9.983 -10.945 9.622 1.00 . A A . 82 ARG NH1 1 1
6 9817 1 1 82 ARG NH2 N 12.008 -10.488 8.642 1.00 . A A . 82 ARG NH2 1 1
6 9818 1 1 82 ARG O O 9.607 -3.465 7.032 1.00 . A A . 82 ARG O 1 1
6 9819 1 1 83 ARG C C 12.658 -4.193 5.317 1.00 . A A . 83 ARG C 1 1
6 9820 1 1 83 ARG CA C 12.410 -3.401 6.610 1.00 . A A . 83 ARG CA 1 1
6 9821 1 1 83 ARG CB C 13.757 -2.955 7.241 1.00 . A A . 83 ARG CB 1 1
6 9822 1 1 83 ARG CD C 14.972 -1.944 9.270 1.00 . A A . 83 ARG CD 1 1
6 9823 1 1 83 ARG CG C 13.615 -2.303 8.641 1.00 . A A . 83 ARG CG 1 1
6 9824 1 1 83 ARG CZ C 15.612 -0.503 11.211 1.00 . A A . 83 ARG CZ 1 1
6 9825 1 1 83 ARG H H 12.185 -4.888 8.087 1.00 . A A . 83 ARG H 1 1
6 9826 1 1 83 ARG HA H 11.808 -2.521 6.388 1.00 . A A . 83 ARG HA 1 1
6 9827 1 1 83 ARG HB2 H 14.408 -3.820 7.331 1.00 . A A . 83 ARG HB2 1 1
6 9828 1 1 83 ARG HB3 H 14.230 -2.234 6.578 1.00 . A A . 83 ARG HB3 1 1
6 9829 1 1 83 ARG HD2 H 15.600 -2.830 9.294 1.00 . A A . 83 ARG HD2 1 1
6 9830 1 1 83 ARG HD3 H 15.453 -1.184 8.659 1.00 . A A . 83 ARG HD3 1 1
6 9831 1 1 83 ARG HE H 14.139 -1.858 11.205 1.00 . A A . 83 ARG HE 1 1
6 9832 1 1 83 ARG HG2 H 13.026 -1.396 8.550 1.00 . A A . 83 ARG HG2 1 1
6 9833 1 1 83 ARG HG3 H 13.095 -2.994 9.300 1.00 . A A . 83 ARG HG3 1 1
6 9834 1 1 83 ARG HH11 H 16.691 -0.099 9.541 1.00 . A A . 83 ARG HH11 1 1
6 9835 1 1 83 ARG HH12 H 17.108 0.837 10.939 1.00 . A A . 83 ARG HH12 1 1
6 9836 1 1 83 ARG HH21 H 14.747 -0.662 13.027 1.00 . A A . 83 ARG HH21 1 1
6 9837 1 1 83 ARG HH22 H 16.023 0.504 12.907 1.00 . A A . 83 ARG HH22 1 1
6 9838 1 1 83 ARG N N 11.673 -4.257 7.544 1.00 . A A . 83 ARG N 1 1
6 9839 1 1 83 ARG NE N 14.835 -1.441 10.651 1.00 . A A . 83 ARG NE 1 1
6 9840 1 1 83 ARG NH1 N 16.547 0.124 10.507 1.00 . A A . 83 ARG NH1 1 1
6 9841 1 1 83 ARG NH2 N 15.447 -0.197 12.480 1.00 . A A . 83 ARG NH2 1 1
6 9842 1 1 83 ARG O O 13.205 -5.296 5.362 1.00 . A A . 83 ARG O 1 1
6 9843 1 1 84 PHE C C 13.379 -3.597 2.003 1.00 . A A . 84 PHE C 1 1
6 9844 1 1 84 PHE CA C 12.346 -4.290 2.873 1.00 . A A . 84 PHE CA 1 1
6 9845 1 1 84 PHE CB C 10.966 -4.293 2.173 1.00 . A A . 84 PHE CB 1 1
6 9846 1 1 84 PHE CD1 C 9.856 -6.372 3.106 1.00 . A A . 84 PHE CD1 1 1
6 9847 1 1 84 PHE CD2 C 8.909 -4.250 3.649 1.00 . A A . 84 PHE CD2 1 1
6 9848 1 1 84 PHE CE1 C 8.885 -6.999 3.858 1.00 . A A . 84 PHE CE1 1 1
6 9849 1 1 84 PHE CE2 C 7.945 -4.876 4.401 1.00 . A A . 84 PHE CE2 1 1
6 9850 1 1 84 PHE CG C 9.880 -4.983 2.984 1.00 . A A . 84 PHE CG 1 1
6 9851 1 1 84 PHE CZ C 7.929 -6.250 4.508 1.00 . A A . 84 PHE CZ 1 1
6 9852 1 1 84 PHE H H 11.943 -2.693 4.230 1.00 . A A . 84 PHE H 1 1
6 9853 1 1 84 PHE HA H 12.664 -5.320 3.030 1.00 . A A . 84 PHE HA 1 1
6 9854 1 1 84 PHE HB2 H 10.659 -3.268 1.987 1.00 . A A . 84 PHE HB2 1 1
6 9855 1 1 84 PHE HB3 H 11.049 -4.808 1.222 1.00 . A A . 84 PHE HB3 1 1
6 9856 1 1 84 PHE HD1 H 10.606 -6.963 2.595 1.00 . A A . 84 PHE HD1 1 1
6 9857 1 1 84 PHE HD2 H 8.910 -3.170 3.569 1.00 . A A . 84 PHE HD2 1 1
6 9858 1 1 84 PHE HE1 H 8.872 -8.077 3.936 1.00 . A A . 84 PHE HE1 1 1
6 9859 1 1 84 PHE HE2 H 7.197 -4.289 4.911 1.00 . A A . 84 PHE HE2 1 1
6 9860 1 1 84 PHE HZ H 7.166 -6.740 5.100 1.00 . A A . 84 PHE HZ 1 1
6 9861 1 1 84 PHE N N 12.262 -3.617 4.186 1.00 . A A . 84 PHE N 1 1
6 9862 1 1 84 PHE O O 13.856 -2.522 2.331 1.00 . A A . 84 PHE O 1 1
6 9863 1 1 85 GLN C C 13.940 -4.003 -1.516 1.00 . A A . 85 GLN C 1 1
6 9864 1 1 85 GLN CA C 14.582 -3.667 -0.150 1.00 . A A . 85 GLN CA 1 1
6 9865 1 1 85 GLN CB C 16.041 -4.194 -0.043 1.00 . A A . 85 GLN CB 1 1
6 9866 1 1 85 GLN CD C 18.505 -4.024 -0.768 1.00 . A A . 85 GLN CD 1 1
6 9867 1 1 85 GLN CG C 17.090 -3.451 -0.900 1.00 . A A . 85 GLN CG 1 1
6 9868 1 1 85 GLN H H 13.508 -5.195 0.852 1.00 . A A . 85 GLN H 1 1
6 9869 1 1 85 GLN HA H 14.584 -2.586 -0.032 1.00 . A A . 85 GLN HA 1 1
6 9870 1 1 85 GLN HB2 H 16.351 -4.123 0.992 1.00 . A A . 85 GLN HB2 1 1
6 9871 1 1 85 GLN HB3 H 16.052 -5.240 -0.327 1.00 . A A . 85 GLN HB3 1 1
6 9872 1 1 85 GLN HE21 H 19.313 -2.227 -1.030 1.00 . A A . 85 GLN HE21 1 1
6 9873 1 1 85 GLN HE22 H 20.430 -3.528 -0.821 1.00 . A A . 85 GLN HE22 1 1
6 9874 1 1 85 GLN HG2 H 16.800 -3.517 -1.941 1.00 . A A . 85 GLN HG2 1 1
6 9875 1 1 85 GLN HG3 H 17.106 -2.406 -0.605 1.00 . A A . 85 GLN HG3 1 1
6 9876 1 1 85 GLN N N 13.761 -4.257 0.925 1.00 . A A . 85 GLN N 1 1
6 9877 1 1 85 GLN NE2 N 19.518 -3.174 -0.878 1.00 . A A . 85 GLN NE2 1 1
6 9878 1 1 85 GLN O O 14.363 -3.498 -2.563 1.00 . A A . 85 GLN O 1 1
6 9879 1 1 85 GLN OE1 O 18.689 -5.221 -0.548 1.00 . A A . 85 GLN OE1 1 1
6 9880 1 1 86 THR C C 10.682 -5.399 -2.456 1.00 . A A . 86 THR C 1 1
6 9881 1 1 86 THR CA C 12.209 -5.376 -2.671 1.00 . A A . 86 THR CA 1 1
6 9882 1 1 86 THR CB C 12.745 -6.824 -2.960 1.00 . A A . 86 THR CB 1 1
6 9883 1 1 86 THR CG2 C 12.088 -7.477 -4.191 1.00 . A A . 86 THR CG2 1 1
6 9884 1 1 86 THR H H 12.475 -5.042 -0.612 1.00 . A A . 86 THR H 1 1
6 9885 1 1 86 THR HA H 12.445 -4.742 -3.527 1.00 . A A . 86 THR HA 1 1
6 9886 1 1 86 THR HB H 12.552 -7.449 -2.095 1.00 . A A . 86 THR HB 1 1
6 9887 1 1 86 THR HG1 H 14.444 -5.886 -3.394 1.00 . A A . 86 THR HG1 1 1
6 9888 1 1 86 THR HG21 H 12.486 -8.475 -4.334 1.00 . A A . 86 THR HG21 1 1
6 9889 1 1 86 THR HG22 H 12.291 -6.883 -5.073 1.00 . A A . 86 THR HG22 1 1
6 9890 1 1 86 THR HG23 H 11.017 -7.542 -4.044 1.00 . A A . 86 THR HG23 1 1
6 9891 1 1 86 THR N N 12.867 -4.820 -1.481 1.00 . A A . 86 THR N 1 1
6 9892 1 1 86 THR O O 10.206 -5.785 -1.375 1.00 . A A . 86 THR O 1 1
6 9893 1 1 86 THR OG1 O 14.166 -6.782 -3.162 1.00 . A A . 86 THR OG1 1 1
6 9894 1 1 87 LEU C C 7.852 -6.343 -3.402 1.00 . A A . 87 LEU C 1 1
6 9895 1 1 87 LEU CA C 8.463 -4.925 -3.489 1.00 . A A . 87 LEU CA 1 1
6 9896 1 1 87 LEU CB C 7.946 -4.182 -4.756 1.00 . A A . 87 LEU CB 1 1
6 9897 1 1 87 LEU CD1 C 8.018 -2.130 -6.306 1.00 . A A . 87 LEU CD1 1 1
6 9898 1 1 87 LEU CD2 C 7.957 -1.799 -3.772 1.00 . A A . 87 LEU CD2 1 1
6 9899 1 1 87 LEU CG C 8.443 -2.706 -4.935 1.00 . A A . 87 LEU CG 1 1
6 9900 1 1 87 LEU H H 10.412 -4.697 -4.311 1.00 . A A . 87 LEU H 1 1
6 9901 1 1 87 LEU HA H 8.163 -4.362 -2.605 1.00 . A A . 87 LEU HA 1 1
6 9902 1 1 87 LEU HB2 H 8.258 -4.755 -5.626 1.00 . A A . 87 LEU HB2 1 1
6 9903 1 1 87 LEU HB3 H 6.856 -4.177 -4.730 1.00 . A A . 87 LEU HB3 1 1
6 9904 1 1 87 LEU HD11 H 8.407 -1.125 -6.413 1.00 . A A . 87 LEU HD11 1 1
6 9905 1 1 87 LEU HD12 H 6.939 -2.103 -6.381 1.00 . A A . 87 LEU HD12 1 1
6 9906 1 1 87 LEU HD13 H 8.416 -2.749 -7.099 1.00 . A A . 87 LEU HD13 1 1
6 9907 1 1 87 LEU HD21 H 6.873 -1.762 -3.759 1.00 . A A . 87 LEU HD21 1 1
6 9908 1 1 87 LEU HD22 H 8.347 -0.799 -3.903 1.00 . A A . 87 LEU HD22 1 1
6 9909 1 1 87 LEU HD23 H 8.312 -2.194 -2.829 1.00 . A A . 87 LEU HD23 1 1
6 9910 1 1 87 LEU HG H 9.530 -2.700 -4.915 1.00 . A A . 87 LEU HG 1 1
6 9911 1 1 87 LEU N N 9.937 -4.981 -3.500 1.00 . A A . 87 LEU N 1 1
6 9912 1 1 87 LEU O O 6.757 -6.508 -2.882 1.00 . A A . 87 LEU O 1 1
6 9913 1 1 88 GLY C C 7.977 -9.256 -2.373 1.00 . A A . 88 GLY C 1 1
6 9914 1 1 88 GLY CA C 8.168 -8.764 -3.810 1.00 . A A . 88 GLY CA 1 1
6 9915 1 1 88 GLY H H 9.371 -7.123 -4.447 1.00 . A A . 88 GLY H 1 1
6 9916 1 1 88 GLY HA2 H 7.239 -8.893 -4.359 1.00 . A A . 88 GLY HA2 1 1
6 9917 1 1 88 GLY HA3 H 8.927 -9.376 -4.279 1.00 . A A . 88 GLY HA3 1 1
6 9918 1 1 88 GLY N N 8.578 -7.352 -3.921 1.00 . A A . 88 GLY N 1 1
6 9919 1 1 88 GLY O O 6.966 -9.896 -2.056 1.00 . A A . 88 GLY O 1 1
6 9920 1 1 89 GLU C C 7.782 -8.525 0.652 1.00 . A A . 89 GLU C 1 1
6 9921 1 1 89 GLU CA C 8.923 -9.277 -0.068 1.00 . A A . 89 GLU CA 1 1
6 9922 1 1 89 GLU CB C 10.283 -8.919 0.585 1.00 . A A . 89 GLU CB 1 1
6 9923 1 1 89 GLU CD C 11.505 -11.158 0.184 1.00 . A A . 89 GLU CD 1 1
6 9924 1 1 89 GLU CG C 11.506 -9.633 -0.027 1.00 . A A . 89 GLU CG 1 1
6 9925 1 1 89 GLU H H 9.728 -8.443 -1.850 1.00 . A A . 89 GLU H 1 1
6 9926 1 1 89 GLU HA H 8.753 -10.343 0.019 1.00 . A A . 89 GLU HA 1 1
6 9927 1 1 89 GLU HB2 H 10.441 -7.845 0.490 1.00 . A A . 89 GLU HB2 1 1
6 9928 1 1 89 GLU HB3 H 10.239 -9.160 1.645 1.00 . A A . 89 GLU HB3 1 1
6 9929 1 1 89 GLU HG2 H 11.528 -9.423 -1.093 1.00 . A A . 89 GLU HG2 1 1
6 9930 1 1 89 GLU HG3 H 12.405 -9.219 0.421 1.00 . A A . 89 GLU HG3 1 1
6 9931 1 1 89 GLU N N 8.957 -8.936 -1.511 1.00 . A A . 89 GLU N 1 1
6 9932 1 1 89 GLU O O 7.152 -9.059 1.578 1.00 . A A . 89 GLU O 1 1
6 9933 1 1 89 GLU OE1 O 12.044 -11.629 1.211 1.00 . A A . 89 GLU OE1 1 1
6 9934 1 1 89 GLU OE2 O 10.971 -11.897 -0.677 1.00 . A A . 89 GLU OE2 1 1
6 9935 1 1 90 LEU C C 5.110 -7.018 0.495 1.00 . A A . 90 LEU C 1 1
6 9936 1 1 90 LEU CA C 6.500 -6.382 0.705 1.00 . A A . 90 LEU CA 1 1
6 9937 1 1 90 LEU CB C 6.646 -5.015 -0.043 1.00 . A A . 90 LEU CB 1 1
6 9938 1 1 90 LEU CD1 C 6.319 -2.502 -0.256 1.00 . A A . 90 LEU CD1 1 1
6 9939 1 1 90 LEU CD2 C 4.265 -3.925 0.013 1.00 . A A . 90 LEU CD2 1 1
6 9940 1 1 90 LEU CG C 5.764 -3.785 0.385 1.00 . A A . 90 LEU CG 1 1
6 9941 1 1 90 LEU H H 8.134 -6.939 -0.506 1.00 . A A . 90 LEU H 1 1
6 9942 1 1 90 LEU HA H 6.671 -6.225 1.764 1.00 . A A . 90 LEU HA 1 1
6 9943 1 1 90 LEU HB2 H 7.685 -4.711 0.054 1.00 . A A . 90 LEU HB2 1 1
6 9944 1 1 90 LEU HB3 H 6.465 -5.202 -1.098 1.00 . A A . 90 LEU HB3 1 1
6 9945 1 1 90 LEU HD11 H 7.343 -2.350 0.060 1.00 . A A . 90 LEU HD11 1 1
6 9946 1 1 90 LEU HD12 H 5.726 -1.654 0.061 1.00 . A A . 90 LEU HD12 1 1
6 9947 1 1 90 LEU HD13 H 6.284 -2.581 -1.337 1.00 . A A . 90 LEU HD13 1 1
6 9948 1 1 90 LEU HD21 H 3.839 -4.769 0.539 1.00 . A A . 90 LEU HD21 1 1
6 9949 1 1 90 LEU HD22 H 4.166 -4.083 -1.054 1.00 . A A . 90 LEU HD22 1 1
6 9950 1 1 90 LEU HD23 H 3.729 -3.028 0.292 1.00 . A A . 90 LEU HD23 1 1
6 9951 1 1 90 LEU HG H 5.829 -3.665 1.462 1.00 . A A . 90 LEU HG 1 1
6 9952 1 1 90 LEU N N 7.556 -7.279 0.205 1.00 . A A . 90 LEU N 1 1
6 9953 1 1 90 LEU O O 4.404 -7.304 1.461 1.00 . A A . 90 LEU O 1 1
6 9954 1 1 91 ILE C C 3.173 -9.135 -0.621 1.00 . A A . 91 ILE C 1 1
6 9955 1 1 91 ILE CA C 3.425 -7.739 -1.203 1.00 . A A . 91 ILE CA 1 1
6 9956 1 1 91 ILE CB C 3.299 -7.783 -2.777 1.00 . A A . 91 ILE CB 1 1
6 9957 1 1 91 ILE CD1 C 2.651 -5.275 -3.075 1.00 . A A . 91 ILE CD1 1 1
6 9958 1 1 91 ILE CG1 C 3.626 -6.387 -3.407 1.00 . A A . 91 ILE CG1 1 1
6 9959 1 1 91 ILE CG2 C 1.895 -8.278 -3.224 1.00 . A A . 91 ILE CG2 1 1
6 9960 1 1 91 ILE H H 5.386 -7.007 -1.491 1.00 . A A . 91 ILE H 1 1
6 9961 1 1 91 ILE HA H 2.672 -7.056 -0.820 1.00 . A A . 91 ILE HA 1 1
6 9962 1 1 91 ILE HB H 4.028 -8.502 -3.143 1.00 . A A . 91 ILE HB 1 1
6 9963 1 1 91 ILE HD11 H 3.008 -4.355 -3.514 1.00 . A A . 91 ILE HD11 1 1
6 9964 1 1 91 ILE HD12 H 2.579 -5.155 -2.002 1.00 . A A . 91 ILE HD12 1 1
6 9965 1 1 91 ILE HD13 H 1.676 -5.511 -3.482 1.00 . A A . 91 ILE HD13 1 1
6 9966 1 1 91 ILE HG12 H 4.598 -6.066 -3.065 1.00 . A A . 91 ILE HG12 1 1
6 9967 1 1 91 ILE HG13 H 3.655 -6.482 -4.486 1.00 . A A . 91 ILE HG13 1 1
6 9968 1 1 91 ILE HG21 H 1.728 -9.283 -2.852 1.00 . A A . 91 ILE HG21 1 1
6 9969 1 1 91 ILE HG22 H 1.835 -8.289 -4.305 1.00 . A A . 91 ILE HG22 1 1
6 9970 1 1 91 ILE HG23 H 1.130 -7.622 -2.830 1.00 . A A . 91 ILE HG23 1 1
6 9971 1 1 91 ILE N N 4.746 -7.224 -0.787 1.00 . A A . 91 ILE N 1 1
6 9972 1 1 91 ILE O O 2.080 -9.417 -0.116 1.00 . A A . 91 ILE O 1 1
6 9973 1 1 92 GLY C C 3.769 -11.399 1.321 1.00 . A A . 92 GLY C 1 1
6 9974 1 1 92 GLY CA C 4.165 -11.340 -0.154 1.00 . A A . 92 GLY CA 1 1
6 9975 1 1 92 GLY H H 5.026 -9.673 -1.148 1.00 . A A . 92 GLY H 1 1
6 9976 1 1 92 GLY HA2 H 3.460 -11.917 -0.738 1.00 . A A . 92 GLY HA2 1 1
6 9977 1 1 92 GLY HA3 H 5.144 -11.785 -0.265 1.00 . A A . 92 GLY HA3 1 1
6 9978 1 1 92 GLY N N 4.214 -9.981 -0.690 1.00 . A A . 92 GLY N 1 1
6 9979 1 1 92 GLY O O 2.898 -12.192 1.700 1.00 . A A . 92 GLY O 1 1
6 9980 1 1 93 LEU C C 2.710 -9.868 3.779 1.00 . A A . 93 LEU C 1 1
6 9981 1 1 93 LEU CA C 4.115 -10.471 3.584 1.00 . A A . 93 LEU CA 1 1
6 9982 1 1 93 LEU CB C 5.205 -9.619 4.321 1.00 . A A . 93 LEU CB 1 1
6 9983 1 1 93 LEU CD1 C 6.632 -9.165 6.414 1.00 . A A . 93 LEU CD1 1 1
6 9984 1 1 93 LEU CD2 C 4.114 -9.257 6.684 1.00 . A A . 93 LEU CD2 1 1
6 9985 1 1 93 LEU CG C 5.332 -9.802 5.886 1.00 . A A . 93 LEU CG 1 1
6 9986 1 1 93 LEU H H 5.164 -10.030 1.786 1.00 . A A . 93 LEU H 1 1
6 9987 1 1 93 LEU HA H 4.129 -11.480 3.992 1.00 . A A . 93 LEU HA 1 1
6 9988 1 1 93 LEU HB2 H 6.165 -9.870 3.880 1.00 . A A . 93 LEU HB2 1 1
6 9989 1 1 93 LEU HB3 H 5.015 -8.569 4.115 1.00 . A A . 93 LEU HB3 1 1
6 9990 1 1 93 LEU HD11 H 7.484 -9.618 5.927 1.00 . A A . 93 LEU HD11 1 1
6 9991 1 1 93 LEU HD12 H 6.711 -9.330 7.482 1.00 . A A . 93 LEU HD12 1 1
6 9992 1 1 93 LEU HD13 H 6.633 -8.099 6.217 1.00 . A A . 93 LEU HD13 1 1
6 9993 1 1 93 LEU HD21 H 3.212 -9.757 6.357 1.00 . A A . 93 LEU HD21 1 1
6 9994 1 1 93 LEU HD22 H 4.010 -8.191 6.521 1.00 . A A . 93 LEU HD22 1 1
6 9995 1 1 93 LEU HD23 H 4.256 -9.446 7.741 1.00 . A A . 93 LEU HD23 1 1
6 9996 1 1 93 LEU HG H 5.402 -10.864 6.097 1.00 . A A . 93 LEU HG 1 1
6 9997 1 1 93 LEU N N 4.424 -10.569 2.147 1.00 . A A . 93 LEU N 1 1
6 9998 1 1 93 LEU O O 1.829 -10.523 4.319 1.00 . A A . 93 LEU O 1 1
6 9999 1 1 94 TYR C C 0.020 -8.292 2.982 1.00 . A A . 94 TYR C 1 1
6 10000 1 1 94 TYR CA C 1.333 -7.799 3.607 1.00 . A A . 94 TYR CA 1 1
6 10001 1 1 94 TYR CB C 1.614 -6.330 3.218 1.00 . A A . 94 TYR CB 1 1
6 10002 1 1 94 TYR CD1 C 2.946 -6.015 5.373 1.00 . A A . 94 TYR CD1 1 1
6 10003 1 1 94 TYR CD2 C 3.493 -4.638 3.507 1.00 . A A . 94 TYR CD2 1 1
6 10004 1 1 94 TYR CE1 C 3.918 -5.396 6.126 1.00 . A A . 94 TYR CE1 1 1
6 10005 1 1 94 TYR CE2 C 4.468 -4.016 4.256 1.00 . A A . 94 TYR CE2 1 1
6 10006 1 1 94 TYR CG C 2.718 -5.657 4.042 1.00 . A A . 94 TYR CG 1 1
6 10007 1 1 94 TYR CZ C 4.673 -4.391 5.570 1.00 . A A . 94 TYR CZ 1 1
6 10008 1 1 94 TYR H H 3.158 -8.282 2.644 1.00 . A A . 94 TYR H 1 1
6 10009 1 1 94 TYR HA H 1.209 -7.839 4.683 1.00 . A A . 94 TYR HA 1 1
6 10010 1 1 94 TYR HB2 H 1.902 -6.293 2.175 1.00 . A A . 94 TYR HB2 1 1
6 10011 1 1 94 TYR HB3 H 0.709 -5.744 3.348 1.00 . A A . 94 TYR HB3 1 1
6 10012 1 1 94 TYR HD1 H 2.354 -6.806 5.818 1.00 . A A . 94 TYR HD1 1 1
6 10013 1 1 94 TYR HD2 H 3.334 -4.338 2.478 1.00 . A A . 94 TYR HD2 1 1
6 10014 1 1 94 TYR HE1 H 4.070 -5.689 7.154 1.00 . A A . 94 TYR HE1 1 1
6 10015 1 1 94 TYR HE2 H 5.058 -3.226 3.815 1.00 . A A . 94 TYR HE2 1 1
6 10016 1 1 94 TYR HH H 5.591 -2.814 6.225 1.00 . A A . 94 TYR HH 1 1
6 10017 1 1 94 TYR N N 2.510 -8.639 3.277 1.00 . A A . 94 TYR N 1 1
6 10018 1 1 94 TYR O O -1.047 -7.734 3.268 1.00 . A A . 94 TYR O 1 1
6 10019 1 1 94 TYR OH O 5.651 -3.769 6.326 1.00 . A A . 94 TYR OH 1 1
6 10020 1 1 95 ALA C C -1.801 -10.777 2.895 1.00 . A A . 95 ALA C 1 1
6 10021 1 1 95 ALA CA C -1.075 -10.112 1.694 1.00 . A A . 95 ALA CA 1 1
6 10022 1 1 95 ALA CB C -0.642 -11.164 0.663 1.00 . A A . 95 ALA CB 1 1
6 10023 1 1 95 ALA H H 0.963 -9.531 1.699 1.00 . A A . 95 ALA H 1 1
6 10024 1 1 95 ALA HA H -1.762 -9.425 1.206 1.00 . A A . 95 ALA HA 1 1
6 10025 1 1 95 ALA HB1 H 0.040 -11.869 1.124 1.00 . A A . 95 ALA HB1 1 1
6 10026 1 1 95 ALA HB2 H -0.140 -10.675 -0.162 1.00 . A A . 95 ALA HB2 1 1
6 10027 1 1 95 ALA HB3 H -1.509 -11.696 0.288 1.00 . A A . 95 ALA HB3 1 1
6 10028 1 1 95 ALA N N 0.102 -9.329 2.127 1.00 . A A . 95 ALA N 1 1
6 10029 1 1 95 ALA O O -2.949 -11.204 2.765 1.00 . A A . 95 ALA O 1 1
6 10030 1 1 96 GLN C C -2.305 -10.103 6.077 1.00 . A A . 96 GLN C 1 1
6 10031 1 1 96 GLN CA C -1.722 -11.328 5.325 1.00 . A A . 96 GLN CA 1 1
6 10032 1 1 96 GLN CB C -0.668 -12.067 6.208 1.00 . A A . 96 GLN CB 1 1
6 10033 1 1 96 GLN CD C 1.476 -11.896 7.638 1.00 . A A . 96 GLN CD 1 1
6 10034 1 1 96 GLN CG C 0.324 -11.151 6.965 1.00 . A A . 96 GLN CG 1 1
6 10035 1 1 96 GLN H H -0.196 -10.519 4.071 1.00 . A A . 96 GLN H 1 1
6 10036 1 1 96 GLN HA H -2.533 -12.013 5.082 1.00 . A A . 96 GLN HA 1 1
6 10037 1 1 96 GLN HB2 H -1.189 -12.675 6.943 1.00 . A A . 96 GLN HB2 1 1
6 10038 1 1 96 GLN HB3 H -0.092 -12.732 5.570 1.00 . A A . 96 GLN HB3 1 1
6 10039 1 1 96 GLN HE21 H 1.534 -10.572 9.120 1.00 . A A . 96 GLN HE21 1 1
6 10040 1 1 96 GLN HE22 H 2.687 -11.853 9.207 1.00 . A A . 96 GLN HE22 1 1
6 10041 1 1 96 GLN HG2 H 0.749 -10.453 6.259 1.00 . A A . 96 GLN HG2 1 1
6 10042 1 1 96 GLN HG3 H -0.225 -10.596 7.722 1.00 . A A . 96 GLN HG3 1 1
6 10043 1 1 96 GLN N N -1.119 -10.854 4.061 1.00 . A A . 96 GLN N 1 1
6 10044 1 1 96 GLN NE2 N 1.943 -11.391 8.771 1.00 . A A . 96 GLN NE2 1 1
6 10045 1 1 96 GLN O O -1.777 -8.989 5.944 1.00 . A A . 96 GLN O 1 1
6 10046 1 1 96 GLN OE1 O 1.938 -12.923 7.141 1.00 . A A . 96 GLN OE1 1 1
6 10047 1 1 97 PRO C C -3.420 -9.295 9.142 1.00 . A A . 97 PRO C 1 1
6 10048 1 1 97 PRO CA C -3.970 -9.193 7.699 1.00 . A A . 97 PRO CA 1 1
6 10049 1 1 97 PRO CB C -5.485 -9.482 7.615 1.00 . A A . 97 PRO CB 1 1
6 10050 1 1 97 PRO CD C -4.313 -11.462 6.860 1.00 . A A . 97 PRO CD 1 1
6 10051 1 1 97 PRO CG C -5.570 -10.981 7.586 1.00 . A A . 97 PRO CG 1 1
6 10052 1 1 97 PRO HA H -3.762 -8.201 7.307 1.00 . A A . 97 PRO HA 1 1
6 10053 1 1 97 PRO HB2 H -6.000 -9.060 8.471 1.00 . A A . 97 PRO HB2 1 1
6 10054 1 1 97 PRO HB3 H -5.888 -9.043 6.703 1.00 . A A . 97 PRO HB3 1 1
6 10055 1 1 97 PRO HD2 H -3.833 -12.267 7.407 1.00 . A A . 97 PRO HD2 1 1
6 10056 1 1 97 PRO HD3 H -4.549 -11.784 5.852 1.00 . A A . 97 PRO HD3 1 1
6 10057 1 1 97 PRO HG2 H -5.597 -11.366 8.602 1.00 . A A . 97 PRO HG2 1 1
6 10058 1 1 97 PRO HG3 H -6.462 -11.291 7.052 1.00 . A A . 97 PRO HG3 1 1
6 10059 1 1 97 PRO N N -3.433 -10.258 6.827 1.00 . A A . 97 PRO N 1 1
6 10060 1 1 97 PRO O O -2.467 -10.053 9.396 1.00 . A A . 97 PRO O 1 1
6 10061 1 1 98 ASN C C -2.219 -8.286 11.777 1.00 . A A . 98 ASN C 1 1
6 10062 1 1 98 ASN CA C -3.735 -8.511 11.508 1.00 . A A . 98 ASN CA 1 1
6 10063 1 1 98 ASN CB C -4.288 -9.806 12.182 1.00 . A A . 98 ASN CB 1 1
6 10064 1 1 98 ASN CG C -4.210 -9.814 13.713 1.00 . A A . 98 ASN CG 1 1
6 10065 1 1 98 ASN H H -4.770 -7.941 9.741 1.00 . A A . 98 ASN H 1 1
6 10066 1 1 98 ASN HA H -4.267 -7.660 11.922 1.00 . A A . 98 ASN HA 1 1
6 10067 1 1 98 ASN HB2 H -5.325 -9.925 11.908 1.00 . A A . 98 ASN HB2 1 1
6 10068 1 1 98 ASN HB3 H -3.733 -10.655 11.798 1.00 . A A . 98 ASN HB3 1 1
6 10069 1 1 98 ASN HD21 H -4.022 -11.786 13.732 1.00 . A A . 98 ASN HD21 1 1
6 10070 1 1 98 ASN HD22 H -4.025 -11.021 15.281 1.00 . A A . 98 ASN HD22 1 1
6 10071 1 1 98 ASN N N -4.043 -8.522 10.057 1.00 . A A . 98 ASN N 1 1
6 10072 1 1 98 ASN ND2 N -4.072 -10.991 14.300 1.00 . A A . 98 ASN ND2 1 1
6 10073 1 1 98 ASN O O -1.525 -9.149 12.332 1.00 . A A . 98 ASN O 1 1
6 10074 1 1 98 ASN OD1 O -4.271 -8.766 14.362 1.00 . A A . 98 ASN OD1 1 1
6 10075 1 1 99 GLN C C -0.117 -5.206 10.996 1.00 . A A . 99 GLN C 1 1
6 10076 1 1 99 GLN CA C -0.321 -6.669 11.462 1.00 . A A . 99 GLN CA 1 1
6 10077 1 1 99 GLN CB C 0.671 -7.649 10.725 1.00 . A A . 99 GLN CB 1 1
6 10078 1 1 99 GLN CD C 0.666 -6.924 8.205 1.00 . A A . 99 GLN CD 1 1
6 10079 1 1 99 GLN CG C 0.351 -8.007 9.243 1.00 . A A . 99 GLN CG 1 1
6 10080 1 1 99 GLN H H -2.400 -6.476 10.977 1.00 . A A . 99 GLN H 1 1
6 10081 1 1 99 GLN HA H -0.087 -6.693 12.525 1.00 . A A . 99 GLN HA 1 1
6 10082 1 1 99 GLN HB2 H 1.666 -7.220 10.754 1.00 . A A . 99 GLN HB2 1 1
6 10083 1 1 99 GLN HB3 H 0.699 -8.578 11.288 1.00 . A A . 99 GLN HB3 1 1
6 10084 1 1 99 GLN HE21 H -0.693 -7.672 6.972 1.00 . A A . 99 GLN HE21 1 1
6 10085 1 1 99 GLN HE22 H 0.169 -6.300 6.393 1.00 . A A . 99 GLN HE22 1 1
6 10086 1 1 99 GLN HG2 H 0.923 -8.887 8.972 1.00 . A A . 99 GLN HG2 1 1
6 10087 1 1 99 GLN HG3 H -0.703 -8.249 9.174 1.00 . A A . 99 GLN HG3 1 1
6 10088 1 1 99 GLN N N -1.741 -7.100 11.340 1.00 . A A . 99 GLN N 1 1
6 10089 1 1 99 GLN NE2 N -0.028 -6.962 7.080 1.00 . A A . 99 GLN NE2 1 1
6 10090 1 1 99 GLN O O 1.021 -4.719 10.949 1.00 . A A . 99 GLN O 1 1
6 10091 1 1 99 GLN OE1 O 1.551 -6.093 8.394 1.00 . A A . 99 GLN OE1 1 1
6 10092 1 1 100 GLY C C -1.992 -2.876 8.964 1.00 . A A . 100 GLY C 1 1
6 10093 1 1 100 GLY CA C -1.177 -3.103 10.229 1.00 . A A . 100 GLY CA 1 1
6 10094 1 1 100 GLY H H -2.088 -4.938 10.745 1.00 . A A . 100 GLY H 1 1
6 10095 1 1 100 GLY HA2 H -1.577 -2.480 11.018 1.00 . A A . 100 GLY HA2 1 1
6 10096 1 1 100 GLY HA3 H -0.155 -2.802 10.040 1.00 . A A . 100 GLY HA3 1 1
6 10097 1 1 100 GLY N N -1.220 -4.506 10.675 1.00 . A A . 100 GLY N 1 1
6 10098 1 1 100 GLY O O -2.536 -1.785 8.748 1.00 . A A . 100 GLY O 1 1
6 10099 1 1 101 LEU C C -4.333 -4.217 7.196 1.00 . A A . 101 LEU C 1 1
6 10100 1 1 101 LEU CA C -2.866 -3.868 6.867 1.00 . A A . 101 LEU CA 1 1
6 10101 1 1 101 LEU CB C -2.259 -4.814 5.781 1.00 . A A . 101 LEU CB 1 1
6 10102 1 1 101 LEU CD1 C -1.540 -3.170 3.952 1.00 . A A . 101 LEU CD1 1 1
6 10103 1 1 101 LEU CD2 C 0.075 -3.729 5.821 1.00 . A A . 101 LEU CD2 1 1
6 10104 1 1 101 LEU CG C -1.068 -4.250 4.935 1.00 . A A . 101 LEU CG 1 1
6 10105 1 1 101 LEU H H -1.574 -4.735 8.295 1.00 . A A . 101 LEU H 1 1
6 10106 1 1 101 LEU HA H -2.830 -2.848 6.486 1.00 . A A . 101 LEU HA 1 1
6 10107 1 1 101 LEU HB2 H -1.920 -5.718 6.277 1.00 . A A . 101 LEU HB2 1 1
6 10108 1 1 101 LEU HB3 H -3.046 -5.096 5.092 1.00 . A A . 101 LEU HB3 1 1
6 10109 1 1 101 LEU HD11 H -2.292 -3.587 3.295 1.00 . A A . 101 LEU HD11 1 1
6 10110 1 1 101 LEU HD12 H -0.703 -2.831 3.356 1.00 . A A . 101 LEU HD12 1 1
6 10111 1 1 101 LEU HD13 H -1.960 -2.330 4.492 1.00 . A A . 101 LEU HD13 1 1
6 10112 1 1 101 LEU HD21 H 0.897 -3.401 5.199 1.00 . A A . 101 LEU HD21 1 1
6 10113 1 1 101 LEU HD22 H 0.422 -4.529 6.466 1.00 . A A . 101 LEU HD22 1 1
6 10114 1 1 101 LEU HD23 H -0.267 -2.902 6.430 1.00 . A A . 101 LEU HD23 1 1
6 10115 1 1 101 LEU HG H -0.655 -5.056 4.337 1.00 . A A . 101 LEU HG 1 1
6 10116 1 1 101 LEU N N -2.064 -3.909 8.100 1.00 . A A . 101 LEU N 1 1
6 10117 1 1 101 LEU O O -4.688 -5.393 7.331 1.00 . A A . 101 LEU O 1 1
6 10118 1 1 102 VAL C C -7.429 -4.224 7.016 1.00 . A A . 102 VAL C 1 1
6 10119 1 1 102 VAL CA C -6.560 -3.177 7.769 1.00 . A A . 102 VAL CA 1 1
6 10120 1 1 102 VAL CB C -7.200 -1.744 7.630 1.00 . A A . 102 VAL CB 1 1
6 10121 1 1 102 VAL CG1 C -6.534 -0.737 8.609 1.00 . A A . 102 VAL CG1 1 1
6 10122 1 1 102 VAL CG2 C -7.136 -1.225 6.160 1.00 . A A . 102 VAL CG2 1 1
6 10123 1 1 102 VAL H H -4.702 -2.277 7.239 1.00 . A A . 102 VAL H 1 1
6 10124 1 1 102 VAL HA H -6.573 -3.438 8.826 1.00 . A A . 102 VAL HA 1 1
6 10125 1 1 102 VAL HB H -8.250 -1.816 7.909 1.00 . A A . 102 VAL HB 1 1
6 10126 1 1 102 VAL HG11 H -5.479 -0.645 8.384 1.00 . A A . 102 VAL HG11 1 1
6 10127 1 1 102 VAL HG12 H -6.649 -1.083 9.632 1.00 . A A . 102 VAL HG12 1 1
6 10128 1 1 102 VAL HG13 H -7.004 0.236 8.515 1.00 . A A . 102 VAL HG13 1 1
6 10129 1 1 102 VAL HG21 H -7.608 -0.252 6.092 1.00 . A A . 102 VAL HG21 1 1
6 10130 1 1 102 VAL HG22 H -7.656 -1.917 5.505 1.00 . A A . 102 VAL HG22 1 1
6 10131 1 1 102 VAL HG23 H -6.106 -1.142 5.839 1.00 . A A . 102 VAL HG23 1 1
6 10132 1 1 102 VAL N N -5.133 -3.148 7.356 1.00 . A A . 102 VAL N 1 1
6 10133 1 1 102 VAL O O -8.362 -4.791 7.590 1.00 . A A . 102 VAL O 1 1
6 10134 1 1 103 CYS C C -6.889 -6.422 4.191 1.00 . A A . 103 CYS C 1 1
6 10135 1 1 103 CYS CA C -7.839 -5.445 4.894 1.00 . A A . 103 CYS CA 1 1
6 10136 1 1 103 CYS CB C -8.654 -4.671 3.847 1.00 . A A . 103 CYS CB 1 1
6 10137 1 1 103 CYS H H -6.353 -3.992 5.348 1.00 . A A . 103 CYS H 1 1
6 10138 1 1 103 CYS HA H -8.518 -6.019 5.520 1.00 . A A . 103 CYS HA 1 1
6 10139 1 1 103 CYS HB2 H -9.161 -5.370 3.194 1.00 . A A . 103 CYS HB2 1 1
6 10140 1 1 103 CYS HB3 H -9.396 -4.064 4.350 1.00 . A A . 103 CYS HB3 1 1
6 10141 1 1 103 CYS HG H -6.792 -4.321 2.149 1.00 . A A . 103 CYS HG 1 1
6 10142 1 1 103 CYS N N -7.102 -4.476 5.741 1.00 . A A . 103 CYS N 1 1
6 10143 1 1 103 CYS O O -7.348 -7.250 3.386 1.00 . A A . 103 CYS O 1 1
6 10144 1 1 103 CYS SG S -7.669 -3.575 2.807 1.00 . A A . 103 CYS SG 1 1
6 10145 1 1 104 ALA C C -4.376 -6.513 2.330 1.00 . A A . 104 ALA C 1 1
6 10146 1 1 104 ALA CA C -4.487 -7.008 3.788 1.00 . A A . 104 ALA CA 1 1
6 10147 1 1 104 ALA CB C -4.652 -8.542 3.861 1.00 . A A . 104 ALA CB 1 1
6 10148 1 1 104 ALA H H -5.327 -5.676 5.203 1.00 . A A . 104 ALA H 1 1
6 10149 1 1 104 ALA HA H -3.561 -6.750 4.297 1.00 . A A . 104 ALA HA 1 1
6 10150 1 1 104 ALA HB1 H -4.720 -8.850 4.896 1.00 . A A . 104 ALA HB1 1 1
6 10151 1 1 104 ALA HB2 H -3.795 -9.020 3.405 1.00 . A A . 104 ALA HB2 1 1
6 10152 1 1 104 ALA HB3 H -5.550 -8.842 3.341 1.00 . A A . 104 ALA HB3 1 1
6 10153 1 1 104 ALA N N -5.573 -6.297 4.493 1.00 . A A . 104 ALA N 1 1
6 10154 1 1 104 ALA O O -5.100 -5.599 1.908 1.00 . A A . 104 ALA O 1 1
6 10155 1 1 105 LEU C C -4.188 -8.022 -0.522 1.00 . A A . 105 LEU C 1 1
6 10156 1 1 105 LEU CA C -3.368 -6.896 0.126 1.00 . A A . 105 LEU CA 1 1
6 10157 1 1 105 LEU CB C -1.893 -6.866 -0.365 1.00 . A A . 105 LEU CB 1 1
6 10158 1 1 105 LEU CD1 C 0.441 -5.823 -0.262 1.00 . A A . 105 LEU CD1 1 1
6 10159 1 1 105 LEU CD2 C -1.580 -4.394 0.321 1.00 . A A . 105 LEU CD2 1 1
6 10160 1 1 105 LEU CG C -0.971 -5.815 0.337 1.00 . A A . 105 LEU CG 1 1
6 10161 1 1 105 LEU H H -2.731 -7.613 2.013 1.00 . A A . 105 LEU H 1 1
6 10162 1 1 105 LEU HA H -3.835 -5.941 -0.125 1.00 . A A . 105 LEU HA 1 1
6 10163 1 1 105 LEU HB2 H -1.460 -7.853 -0.213 1.00 . A A . 105 LEU HB2 1 1
6 10164 1 1 105 LEU HB3 H -1.892 -6.659 -1.431 1.00 . A A . 105 LEU HB3 1 1
6 10165 1 1 105 LEU HD11 H 0.407 -5.555 -1.312 1.00 . A A . 105 LEU HD11 1 1
6 10166 1 1 105 LEU HD12 H 0.868 -6.815 -0.163 1.00 . A A . 105 LEU HD12 1 1
6 10167 1 1 105 LEU HD13 H 1.066 -5.120 0.271 1.00 . A A . 105 LEU HD13 1 1
6 10168 1 1 105 LEU HD21 H -2.531 -4.401 0.833 1.00 . A A . 105 LEU HD21 1 1
6 10169 1 1 105 LEU HD22 H -1.725 -4.061 -0.701 1.00 . A A . 105 LEU HD22 1 1
6 10170 1 1 105 LEU HD23 H -0.915 -3.708 0.827 1.00 . A A . 105 LEU HD23 1 1
6 10171 1 1 105 LEU HG H -0.867 -6.100 1.380 1.00 . A A . 105 LEU HG 1 1
6 10172 1 1 105 LEU N N -3.429 -7.077 1.578 1.00 . A A . 105 LEU N 1 1
6 10173 1 1 105 LEU O O -3.651 -9.074 -0.885 1.00 . A A . 105 LEU O 1 1
6 10174 1 1 106 LEU C C -7.115 -8.503 -2.376 1.00 . A A . 106 LEU C 1 1
6 10175 1 1 106 LEU CA C -6.502 -8.832 -0.996 1.00 . A A . 106 LEU CA 1 1
6 10176 1 1 106 LEU CB C -7.610 -9.002 0.091 1.00 . A A . 106 LEU CB 1 1
6 10177 1 1 106 LEU CD1 C -7.753 -11.569 -0.041 1.00 . A A . 106 LEU CD1 1 1
6 10178 1 1 106 LEU CD2 C -9.706 -10.231 0.930 1.00 . A A . 106 LEU CD2 1 1
6 10179 1 1 106 LEU CG C -8.547 -10.244 -0.095 1.00 . A A . 106 LEU CG 1 1
6 10180 1 1 106 LEU H H -5.831 -6.899 -0.358 1.00 . A A . 106 LEU H 1 1
6 10181 1 1 106 LEU HA H -5.968 -9.779 -1.082 1.00 . A A . 106 LEU HA 1 1
6 10182 1 1 106 LEU HB2 H -7.129 -9.080 1.062 1.00 . A A . 106 LEU HB2 1 1
6 10183 1 1 106 LEU HB3 H -8.227 -8.108 0.095 1.00 . A A . 106 LEU HB3 1 1
6 10184 1 1 106 LEU HD11 H -7.001 -11.572 -0.820 1.00 . A A . 106 LEU HD11 1 1
6 10185 1 1 106 LEU HD12 H -8.426 -12.400 -0.200 1.00 . A A . 106 LEU HD12 1 1
6 10186 1 1 106 LEU HD13 H -7.272 -11.677 0.923 1.00 . A A . 106 LEU HD13 1 1
6 10187 1 1 106 LEU HD21 H -10.353 -11.083 0.764 1.00 . A A . 106 LEU HD21 1 1
6 10188 1 1 106 LEU HD22 H -10.282 -9.320 0.810 1.00 . A A . 106 LEU HD22 1 1
6 10189 1 1 106 LEU HD23 H -9.312 -10.270 1.937 1.00 . A A . 106 LEU HD23 1 1
6 10190 1 1 106 LEU HG H -8.998 -10.190 -1.083 1.00 . A A . 106 LEU HG 1 1
6 10191 1 1 106 LEU N N -5.518 -7.801 -0.588 1.00 . A A . 106 LEU N 1 1
6 10192 1 1 106 LEU O O -6.915 -9.256 -3.336 1.00 . A A . 106 LEU O 1 1
6 10193 1 1 107 LEU C C -7.653 -5.811 -4.347 1.00 . A A . 107 LEU C 1 1
6 10194 1 1 107 LEU CA C -8.490 -6.931 -3.732 1.00 . A A . 107 LEU CA 1 1
6 10195 1 1 107 LEU CB C -9.948 -6.406 -3.510 1.00 . A A . 107 LEU CB 1 1
6 10196 1 1 107 LEU CD1 C -10.878 -7.538 -1.385 1.00 . A A . 107 LEU CD1 1 1
6 10197 1 1 107 LEU CD2 C -12.431 -7.060 -3.354 1.00 . A A . 107 LEU CD2 1 1
6 10198 1 1 107 LEU CG C -10.990 -7.415 -2.921 1.00 . A A . 107 LEU CG 1 1
6 10199 1 1 107 LEU H H -7.857 -6.766 -1.701 1.00 . A A . 107 LEU H 1 1
6 10200 1 1 107 LEU HA H -8.521 -7.774 -4.424 1.00 . A A . 107 LEU HA 1 1
6 10201 1 1 107 LEU HB2 H -9.901 -5.546 -2.847 1.00 . A A . 107 LEU HB2 1 1
6 10202 1 1 107 LEU HB3 H -10.317 -6.062 -4.473 1.00 . A A . 107 LEU HB3 1 1
6 10203 1 1 107 LEU HD11 H -11.580 -8.281 -1.030 1.00 . A A . 107 LEU HD11 1 1
6 10204 1 1 107 LEU HD12 H -11.099 -6.587 -0.916 1.00 . A A . 107 LEU HD12 1 1
6 10205 1 1 107 LEU HD13 H -9.874 -7.843 -1.114 1.00 . A A . 107 LEU HD13 1 1
6 10206 1 1 107 LEU HD21 H -13.121 -7.798 -2.964 1.00 . A A . 107 LEU HD21 1 1
6 10207 1 1 107 LEU HD22 H -12.495 -7.057 -4.435 1.00 . A A . 107 LEU HD22 1 1
6 10208 1 1 107 LEU HD23 H -12.704 -6.081 -2.979 1.00 . A A . 107 LEU HD23 1 1
6 10209 1 1 107 LEU HG H -10.773 -8.396 -3.324 1.00 . A A . 107 LEU HG 1 1
6 10210 1 1 107 LEU N N -7.834 -7.367 -2.473 1.00 . A A . 107 LEU N 1 1
6 10211 1 1 107 LEU O O -7.519 -4.776 -3.717 1.00 . A A . 107 LEU O 1 1
6 10212 1 1 108 PRO C C -7.359 -3.852 -6.771 1.00 . A A . 108 PRO C 1 1
6 10213 1 1 108 PRO CA C -6.334 -4.888 -6.233 1.00 . A A . 108 PRO CA 1 1
6 10214 1 1 108 PRO CB C -5.492 -5.600 -7.338 1.00 . A A . 108 PRO CB 1 1
6 10215 1 1 108 PRO CD C -6.965 -7.233 -6.342 1.00 . A A . 108 PRO CD 1 1
6 10216 1 1 108 PRO CG C -5.652 -7.079 -7.079 1.00 . A A . 108 PRO CG 1 1
6 10217 1 1 108 PRO HA H -5.663 -4.376 -5.542 1.00 . A A . 108 PRO HA 1 1
6 10218 1 1 108 PRO HB2 H -5.860 -5.330 -8.319 1.00 . A A . 108 PRO HB2 1 1
6 10219 1 1 108 PRO HB3 H -4.454 -5.298 -7.261 1.00 . A A . 108 PRO HB3 1 1
6 10220 1 1 108 PRO HD2 H -7.795 -7.294 -7.038 1.00 . A A . 108 PRO HD2 1 1
6 10221 1 1 108 PRO HD3 H -6.947 -8.105 -5.697 1.00 . A A . 108 PRO HD3 1 1
6 10222 1 1 108 PRO HG2 H -5.675 -7.622 -8.018 1.00 . A A . 108 PRO HG2 1 1
6 10223 1 1 108 PRO HG3 H -4.831 -7.441 -6.466 1.00 . A A . 108 PRO HG3 1 1
6 10224 1 1 108 PRO N N -7.037 -5.987 -5.554 1.00 . A A . 108 PRO N 1 1
6 10225 1 1 108 PRO O O -7.763 -2.950 -6.021 1.00 . A A . 108 PRO O 1 1
6 10226 1 1 109 VAL C C -9.602 -4.156 -9.683 1.00 . A A . 109 VAL C 1 1
6 10227 1 1 109 VAL CA C -8.906 -3.237 -8.644 1.00 . A A . 109 VAL CA 1 1
6 10228 1 1 109 VAL CB C -8.424 -1.883 -9.341 1.00 . A A . 109 VAL CB 1 1
6 10229 1 1 109 VAL CG1 C -9.591 -1.217 -10.112 1.00 . A A . 109 VAL CG1 1 1
6 10230 1 1 109 VAL CG2 C -7.807 -0.875 -8.334 1.00 . A A . 109 VAL CG2 1 1
6 10231 1 1 109 VAL H H -7.453 -4.752 -8.574 1.00 . A A . 109 VAL H 1 1
6 10232 1 1 109 VAL HA H -9.622 -2.984 -7.857 1.00 . A A . 109 VAL HA 1 1
6 10233 1 1 109 VAL HB H -7.655 -2.142 -10.064 1.00 . A A . 109 VAL HB 1 1
6 10234 1 1 109 VAL HG11 H -10.442 -1.092 -9.446 1.00 . A A . 109 VAL HG11 1 1
6 10235 1 1 109 VAL HG12 H -9.884 -1.842 -10.946 1.00 . A A . 109 VAL HG12 1 1
6 10236 1 1 109 VAL HG13 H -9.287 -0.246 -10.488 1.00 . A A . 109 VAL HG13 1 1
6 10237 1 1 109 VAL HG21 H -7.489 0.018 -8.854 1.00 . A A . 109 VAL HG21 1 1
6 10238 1 1 109 VAL HG22 H -6.949 -1.323 -7.843 1.00 . A A . 109 VAL HG22 1 1
6 10239 1 1 109 VAL HG23 H -8.540 -0.609 -7.583 1.00 . A A . 109 VAL HG23 1 1
6 10240 1 1 109 VAL N N -7.822 -4.029 -8.030 1.00 . A A . 109 VAL N 1 1
6 10241 1 1 109 VAL O O -9.036 -4.359 -10.784 1.00 . A A . 109 VAL O 1 1
6 10242 1 1 109 VAL OXT O -10.688 -4.703 -9.387 1.00 . A A . 109 VAL OXT 1 1
7 10243 1 1 1 MET C C 14.039 -8.854 -38.989 1.00 . A A . 1 MET C 1 1
7 10244 1 1 1 MET CA C 14.877 -9.853 -39.803 1.00 . A A . 1 MET CA 1 1
7 10245 1 1 1 MET CB C 15.436 -9.175 -41.081 1.00 . A A . 1 MET CB 1 1
7 10246 1 1 1 MET CE C 18.709 -9.405 -40.964 1.00 . A A . 1 MET CE 1 1
7 10247 1 1 1 MET CG C 16.323 -7.938 -40.813 1.00 . A A . 1 MET CG 1 1
7 10248 1 1 1 MET H1 H 13.236 -10.735 -40.722 1.00 . A A . 1 MET H1 1 1
7 10249 1 1 1 MET H2 H 13.725 -11.510 -39.304 1.00 . A A . 1 MET H2 1 1
7 10250 1 1 1 MET H3 H 14.620 -11.703 -40.719 1.00 . A A . 1 MET H3 1 1
7 10251 1 1 1 MET HA H 15.703 -10.200 -39.197 1.00 . A A . 1 MET HA 1 1
7 10252 1 1 1 MET HB2 H 16.016 -9.902 -41.635 1.00 . A A . 1 MET HB2 1 1
7 10253 1 1 1 MET HB3 H 14.602 -8.860 -41.701 1.00 . A A . 1 MET HB3 1 1
7 10254 1 1 1 MET HE1 H 18.919 -8.893 -41.889 1.00 . A A . 1 MET HE1 1 1
7 10255 1 1 1 MET HE2 H 18.112 -10.289 -41.167 1.00 . A A . 1 MET HE2 1 1
7 10256 1 1 1 MET HE3 H 19.636 -9.701 -40.500 1.00 . A A . 1 MET HE3 1 1
7 10257 1 1 1 MET HG2 H 16.624 -7.513 -41.759 1.00 . A A . 1 MET HG2 1 1
7 10258 1 1 1 MET HG3 H 15.739 -7.205 -40.270 1.00 . A A . 1 MET HG3 1 1
7 10259 1 1 1 MET N N 14.058 -11.030 -40.161 1.00 . A A . 1 MET N 1 1
7 10260 1 1 1 MET O O 12.986 -8.416 -39.458 1.00 . A A . 1 MET O 1 1
7 10261 1 1 1 MET SD S 17.816 -8.308 -39.856 1.00 . A A . 1 MET SD 1 1
7 10262 1 1 2 GLY C C 12.718 -7.719 -36.144 1.00 . A A . 2 GLY C 1 1
7 10263 1 1 2 GLY CA C 13.969 -7.421 -36.970 1.00 . A A . 2 GLY CA 1 1
7 10264 1 1 2 GLY H H 15.188 -9.112 -37.362 1.00 . A A . 2 GLY H 1 1
7 10265 1 1 2 GLY HA2 H 14.754 -7.097 -36.300 1.00 . A A . 2 GLY HA2 1 1
7 10266 1 1 2 GLY HA3 H 13.748 -6.598 -37.643 1.00 . A A . 2 GLY HA3 1 1
7 10267 1 1 2 GLY N N 14.489 -8.551 -37.753 1.00 . A A . 2 GLY N 1 1
7 10268 1 1 2 GLY O O 12.625 -7.276 -34.987 1.00 . A A . 2 GLY O 1 1
7 10269 1 1 3 HIS C C 10.417 -9.241 -34.751 1.00 . A A . 3 HIS C 1 1
7 10270 1 1 3 HIS CA C 10.407 -8.681 -36.195 1.00 . A A . 3 HIS CA 1 1
7 10271 1 1 3 HIS CB C 9.585 -9.614 -37.131 1.00 . A A . 3 HIS CB 1 1
7 10272 1 1 3 HIS CD2 C 8.300 -8.325 -38.996 1.00 . A A . 3 HIS CD2 1 1
7 10273 1 1 3 HIS CE1 C 9.699 -8.673 -40.643 1.00 . A A . 3 HIS CE1 1 1
7 10274 1 1 3 HIS CG C 9.331 -9.057 -38.507 1.00 . A A . 3 HIS CG 1 1
7 10275 1 1 3 HIS H H 11.980 -8.872 -37.608 1.00 . A A . 3 HIS H 1 1
7 10276 1 1 3 HIS HA H 9.923 -7.708 -36.177 1.00 . A A . 3 HIS HA 1 1
7 10277 1 1 3 HIS HB2 H 10.108 -10.555 -37.251 1.00 . A A . 3 HIS HB2 1 1
7 10278 1 1 3 HIS HB3 H 8.620 -9.811 -36.678 1.00 . A A . 3 HIS HB3 1 1
7 10279 1 1 3 HIS HD1 H 11.028 -9.754 -39.537 1.00 . A A . 3 HIS HD1 1 1
7 10280 1 1 3 HIS HD2 H 7.437 -7.978 -38.438 1.00 . A A . 3 HIS HD2 1 1
7 10281 1 1 3 HIS HE1 H 10.161 -8.661 -41.622 1.00 . A A . 3 HIS HE1 1 1
7 10282 1 1 3 HIS HE2 H 8.004 -7.561 -40.930 1.00 . A A . 3 HIS HE2 1 1
7 10283 1 1 3 HIS N N 11.763 -8.463 -36.747 1.00 . A A . 3 HIS N 1 1
7 10284 1 1 3 HIS ND1 N 10.185 -9.258 -39.569 1.00 . A A . 3 HIS ND1 1 1
7 10285 1 1 3 HIS NE2 N 8.554 -8.104 -40.325 1.00 . A A . 3 HIS NE2 1 1
7 10286 1 1 3 HIS O O 10.637 -10.433 -34.531 1.00 . A A . 3 HIS O 1 1
7 10287 1 1 4 HIS C C 8.866 -7.753 -31.855 1.00 . A A . 4 HIS C 1 1
7 10288 1 1 4 HIS CA C 10.001 -8.660 -32.362 1.00 . A A . 4 HIS CA 1 1
7 10289 1 1 4 HIS CB C 11.284 -8.461 -31.504 1.00 . A A . 4 HIS CB 1 1
7 10290 1 1 4 HIS CD2 C 12.697 -10.649 -31.614 1.00 . A A . 4 HIS CD2 1 1
7 10291 1 1 4 HIS CE1 C 14.358 -9.900 -32.833 1.00 . A A . 4 HIS CE1 1 1
7 10292 1 1 4 HIS CG C 12.444 -9.345 -31.889 1.00 . A A . 4 HIS CG 1 1
7 10293 1 1 4 HIS H H 10.249 -7.384 -34.034 1.00 . A A . 4 HIS H 1 1
7 10294 1 1 4 HIS HA H 9.680 -9.701 -32.295 1.00 . A A . 4 HIS HA 1 1
7 10295 1 1 4 HIS HB2 H 11.617 -7.431 -31.591 1.00 . A A . 4 HIS HB2 1 1
7 10296 1 1 4 HIS HB3 H 11.053 -8.659 -30.462 1.00 . A A . 4 HIS HB3 1 1
7 10297 1 1 4 HIS HD1 H 13.614 -8.003 -33.025 1.00 . A A . 4 HIS HD1 1 1
7 10298 1 1 4 HIS HD2 H 12.072 -11.318 -31.038 1.00 . A A . 4 HIS HD2 1 1
7 10299 1 1 4 HIS HE1 H 15.276 -9.852 -33.397 1.00 . A A . 4 HIS HE1 1 1
7 10300 1 1 4 HIS HE2 H 14.328 -11.849 -32.196 1.00 . A A . 4 HIS HE2 1 1
7 10301 1 1 4 HIS N N 10.231 -8.332 -33.782 1.00 . A A . 4 HIS N 1 1
7 10302 1 1 4 HIS ND1 N 13.505 -8.908 -32.658 1.00 . A A . 4 HIS ND1 1 1
7 10303 1 1 4 HIS NE2 N 13.894 -10.964 -32.211 1.00 . A A . 4 HIS NE2 1 1
7 10304 1 1 4 HIS O O 7.759 -8.232 -31.569 1.00 . A A . 4 HIS O 1 1
7 10305 1 1 5 HIS C C 7.497 -5.670 -30.111 1.00 . A A . 5 HIS C 1 1
7 10306 1 1 5 HIS CA C 8.231 -5.350 -31.440 1.00 . A A . 5 HIS CA 1 1
7 10307 1 1 5 HIS CB C 7.275 -5.073 -32.653 1.00 . A A . 5 HIS CB 1 1
7 10308 1 1 5 HIS CD2 C 5.046 -3.794 -32.168 1.00 . A A . 5 HIS CD2 1 1
7 10309 1 1 5 HIS CE1 C 5.756 -1.754 -32.512 1.00 . A A . 5 HIS CE1 1 1
7 10310 1 1 5 HIS CG C 6.359 -3.877 -32.501 1.00 . A A . 5 HIS CG 1 1
7 10311 1 1 5 HIS H H 10.095 -6.163 -32.010 1.00 . A A . 5 HIS H 1 1
7 10312 1 1 5 HIS HA H 8.832 -4.461 -31.277 1.00 . A A . 5 HIS HA 1 1
7 10313 1 1 5 HIS HB2 H 7.872 -4.901 -33.544 1.00 . A A . 5 HIS HB2 1 1
7 10314 1 1 5 HIS HB3 H 6.655 -5.947 -32.819 1.00 . A A . 5 HIS HB3 1 1
7 10315 1 1 5 HIS HD1 H 7.673 -2.294 -32.983 1.00 . A A . 5 HIS HD1 1 1
7 10316 1 1 5 HIS HD2 H 4.392 -4.624 -31.939 1.00 . A A . 5 HIS HD2 1 1
7 10317 1 1 5 HIS HE1 H 5.785 -0.675 -32.608 1.00 . A A . 5 HIS HE1 1 1
7 10318 1 1 5 HIS HE2 H 3.848 -2.103 -31.875 1.00 . A A . 5 HIS HE2 1 1
7 10319 1 1 5 HIS N N 9.176 -6.427 -31.795 1.00 . A A . 5 HIS N 1 1
7 10320 1 1 5 HIS ND1 N 6.773 -2.574 -32.711 1.00 . A A . 5 HIS ND1 1 1
7 10321 1 1 5 HIS NE2 N 4.701 -2.470 -32.184 1.00 . A A . 5 HIS NE2 1 1
7 10322 1 1 5 HIS O O 6.267 -5.751 -30.057 1.00 . A A . 5 HIS O 1 1
7 10323 1 1 6 HIS C C 8.799 -5.763 -26.643 1.00 . A A . 6 HIS C 1 1
7 10324 1 1 6 HIS CA C 7.801 -6.262 -27.698 1.00 . A A . 6 HIS CA 1 1
7 10325 1 1 6 HIS CB C 7.602 -7.800 -27.531 1.00 . A A . 6 HIS CB 1 1
7 10326 1 1 6 HIS CD2 C 5.062 -8.216 -27.923 1.00 . A A . 6 HIS CD2 1 1
7 10327 1 1 6 HIS CE1 C 5.203 -9.539 -29.655 1.00 . A A . 6 HIS CE1 1 1
7 10328 1 1 6 HIS CG C 6.378 -8.362 -28.214 1.00 . A A . 6 HIS CG 1 1
7 10329 1 1 6 HIS H H 9.270 -5.875 -29.183 1.00 . A A . 6 HIS H 1 1
7 10330 1 1 6 HIS HA H 6.850 -5.760 -27.543 1.00 . A A . 6 HIS HA 1 1
7 10331 1 1 6 HIS HB2 H 8.465 -8.312 -27.931 1.00 . A A . 6 HIS HB2 1 1
7 10332 1 1 6 HIS HB3 H 7.519 -8.039 -26.477 1.00 . A A . 6 HIS HB3 1 1
7 10333 1 1 6 HIS HD1 H 7.242 -9.482 -29.774 1.00 . A A . 6 HIS HD1 1 1
7 10334 1 1 6 HIS HD2 H 4.643 -7.611 -27.129 1.00 . A A . 6 HIS HD2 1 1
7 10335 1 1 6 HIS HE1 H 4.934 -10.191 -30.475 1.00 . A A . 6 HIS HE1 1 1
7 10336 1 1 6 HIS HE2 H 3.385 -9.066 -28.854 1.00 . A A . 6 HIS HE2 1 1
7 10337 1 1 6 HIS N N 8.297 -5.920 -29.050 1.00 . A A . 6 HIS N 1 1
7 10338 1 1 6 HIS ND1 N 6.426 -9.196 -29.309 1.00 . A A . 6 HIS ND1 1 1
7 10339 1 1 6 HIS NE2 N 4.359 -8.960 -28.834 1.00 . A A . 6 HIS NE2 1 1
7 10340 1 1 6 HIS O O 10.000 -6.022 -26.753 1.00 . A A . 6 HIS O 1 1
7 10341 1 1 7 HIS C C 8.255 -4.916 -23.193 1.00 . A A . 7 HIS C 1 1
7 10342 1 1 7 HIS CA C 9.064 -4.607 -24.454 1.00 . A A . 7 HIS CA 1 1
7 10343 1 1 7 HIS CB C 9.420 -3.100 -24.528 1.00 . A A . 7 HIS CB 1 1
7 10344 1 1 7 HIS CD2 C 11.750 -3.036 -25.677 1.00 . A A . 7 HIS CD2 1 1
7 10345 1 1 7 HIS CE1 C 11.165 -2.036 -27.531 1.00 . A A . 7 HIS CE1 1 1
7 10346 1 1 7 HIS CG C 10.419 -2.784 -25.605 1.00 . A A . 7 HIS CG 1 1
7 10347 1 1 7 HIS H H 7.345 -4.794 -25.675 1.00 . A A . 7 HIS H 1 1
7 10348 1 1 7 HIS HA H 9.985 -5.190 -24.419 1.00 . A A . 7 HIS HA 1 1
7 10349 1 1 7 HIS HB2 H 8.523 -2.525 -24.720 1.00 . A A . 7 HIS HB2 1 1
7 10350 1 1 7 HIS HB3 H 9.845 -2.782 -23.582 1.00 . A A . 7 HIS HB3 1 1
7 10351 1 1 7 HIS HD1 H 9.198 -1.812 -27.018 1.00 . A A . 7 HIS HD1 1 1
7 10352 1 1 7 HIS HD2 H 12.352 -3.526 -24.922 1.00 . A A . 7 HIS HD2 1 1
7 10353 1 1 7 HIS HE1 H 11.203 -1.581 -28.509 1.00 . A A . 7 HIS HE1 1 1
7 10354 1 1 7 HIS HE2 H 13.130 -2.364 -27.098 1.00 . A A . 7 HIS HE2 1 1
7 10355 1 1 7 HIS N N 8.291 -5.042 -25.634 1.00 . A A . 7 HIS N 1 1
7 10356 1 1 7 HIS ND1 N 10.089 -2.147 -26.777 1.00 . A A . 7 HIS ND1 1 1
7 10357 1 1 7 HIS NE2 N 12.189 -2.564 -26.888 1.00 . A A . 7 HIS NE2 1 1
7 10358 1 1 7 HIS O O 7.022 -4.850 -23.224 1.00 . A A . 7 HIS O 1 1
7 10359 1 1 8 HIS C C 7.513 -4.556 -20.194 1.00 . A A . 8 HIS C 1 1
7 10360 1 1 8 HIS CA C 8.359 -5.686 -20.824 1.00 . A A . 8 HIS CA 1 1
7 10361 1 1 8 HIS CB C 9.456 -6.169 -19.837 1.00 . A A . 8 HIS CB 1 1
7 10362 1 1 8 HIS CD2 C 9.908 -8.695 -20.313 1.00 . A A . 8 HIS CD2 1 1
7 10363 1 1 8 HIS CE1 C 11.954 -8.524 -21.069 1.00 . A A . 8 HIS CE1 1 1
7 10364 1 1 8 HIS CG C 10.236 -7.379 -20.299 1.00 . A A . 8 HIS CG 1 1
7 10365 1 1 8 HIS H H 9.942 -5.225 -22.162 1.00 . A A . 8 HIS H 1 1
7 10366 1 1 8 HIS HA H 7.703 -6.527 -21.040 1.00 . A A . 8 HIS HA 1 1
7 10367 1 1 8 HIS HB2 H 10.168 -5.367 -19.675 1.00 . A A . 8 HIS HB2 1 1
7 10368 1 1 8 HIS HB3 H 9.000 -6.419 -18.886 1.00 . A A . 8 HIS HB3 1 1
7 10369 1 1 8 HIS HD1 H 12.052 -6.491 -20.902 1.00 . A A . 8 HIS HD1 1 1
7 10370 1 1 8 HIS HD2 H 8.959 -9.120 -20.013 1.00 . A A . 8 HIS HD2 1 1
7 10371 1 1 8 HIS HE1 H 12.930 -8.774 -21.464 1.00 . A A . 8 HIS HE1 1 1
7 10372 1 1 8 HIS HE2 H 11.116 -10.355 -20.727 1.00 . A A . 8 HIS HE2 1 1
7 10373 1 1 8 HIS N N 8.965 -5.262 -22.103 1.00 . A A . 8 HIS N 1 1
7 10374 1 1 8 HIS ND1 N 11.525 -7.311 -20.786 1.00 . A A . 8 HIS ND1 1 1
7 10375 1 1 8 HIS NE2 N 10.994 -9.382 -20.792 1.00 . A A . 8 HIS NE2 1 1
7 10376 1 1 8 HIS O O 8.014 -3.736 -19.411 1.00 . A A . 8 HIS O 1 1
7 10377 1 1 9 SER C C 4.751 -4.079 -18.705 1.00 . A A . 9 SER C 1 1
7 10378 1 1 9 SER CA C 5.244 -3.561 -20.065 1.00 . A A . 9 SER CA 1 1
7 10379 1 1 9 SER CB C 4.086 -3.373 -21.081 1.00 . A A . 9 SER CB 1 1
7 10380 1 1 9 SER H H 5.935 -5.128 -21.290 1.00 . A A . 9 SER H 1 1
7 10381 1 1 9 SER HA H 5.742 -2.600 -19.921 1.00 . A A . 9 SER HA 1 1
7 10382 1 1 9 SER HB2 H 3.296 -2.792 -20.632 1.00 . A A . 9 SER HB2 1 1
7 10383 1 1 9 SER HB3 H 4.453 -2.852 -21.960 1.00 . A A . 9 SER HB3 1 1
7 10384 1 1 9 SER HG H 3.008 -4.984 -20.786 1.00 . A A . 9 SER HG 1 1
7 10385 1 1 9 SER N N 6.230 -4.502 -20.601 1.00 . A A . 9 SER N 1 1
7 10386 1 1 9 SER O O 3.922 -5.001 -18.639 1.00 . A A . 9 SER O 1 1
7 10387 1 1 9 SER OG O 3.555 -4.618 -21.494 1.00 . A A . 9 SER OG 1 1
7 10388 1 1 10 HIS C C 3.776 -3.312 -15.696 1.00 . A A . 10 HIS C 1 1
7 10389 1 1 10 HIS CA C 5.068 -3.957 -16.241 1.00 . A A . 10 HIS CA 1 1
7 10390 1 1 10 HIS CB C 6.311 -3.686 -15.338 1.00 . A A . 10 HIS CB 1 1
7 10391 1 1 10 HIS CD2 C 7.784 -1.684 -16.109 1.00 . A A . 10 HIS CD2 1 1
7 10392 1 1 10 HIS CE1 C 7.018 -0.170 -14.723 1.00 . A A . 10 HIS CE1 1 1
7 10393 1 1 10 HIS CG C 6.831 -2.273 -15.346 1.00 . A A . 10 HIS CG 1 1
7 10394 1 1 10 HIS H H 5.948 -2.783 -17.778 1.00 . A A . 10 HIS H 1 1
7 10395 1 1 10 HIS HA H 4.904 -5.032 -16.266 1.00 . A A . 10 HIS HA 1 1
7 10396 1 1 10 HIS HB2 H 6.067 -3.931 -14.312 1.00 . A A . 10 HIS HB2 1 1
7 10397 1 1 10 HIS HB3 H 7.115 -4.333 -15.662 1.00 . A A . 10 HIS HB3 1 1
7 10398 1 1 10 HIS HD1 H 5.677 -1.419 -13.801 1.00 . A A . 10 HIS HD1 1 1
7 10399 1 1 10 HIS HD2 H 8.364 -2.159 -16.890 1.00 . A A . 10 HIS HD2 1 1
7 10400 1 1 10 HIS HE1 H 6.864 0.765 -14.204 1.00 . A A . 10 HIS HE1 1 1
7 10401 1 1 10 HIS HE2 H 8.353 0.334 -16.190 1.00 . A A . 10 HIS HE2 1 1
7 10402 1 1 10 HIS N N 5.329 -3.520 -17.629 1.00 . A A . 10 HIS N 1 1
7 10403 1 1 10 HIS ND1 N 6.374 -1.297 -14.488 1.00 . A A . 10 HIS ND1 1 1
7 10404 1 1 10 HIS NE2 N 7.882 -0.376 -15.700 1.00 . A A . 10 HIS NE2 1 1
7 10405 1 1 10 HIS O O 3.798 -2.426 -14.839 1.00 . A A . 10 HIS O 1 1
7 10406 1 1 11 MET C C 0.769 -4.307 -14.742 1.00 . A A . 11 MET C 1 1
7 10407 1 1 11 MET CA C 1.305 -3.333 -15.810 1.00 . A A . 11 MET CA 1 1
7 10408 1 1 11 MET CB C 0.345 -3.255 -17.029 1.00 . A A . 11 MET CB 1 1
7 10409 1 1 11 MET CE C -3.109 -1.854 -15.100 1.00 . A A . 11 MET CE 1 1
7 10410 1 1 11 MET CG C -1.133 -3.038 -16.661 1.00 . A A . 11 MET CG 1 1
7 10411 1 1 11 MET H H 2.708 -4.416 -16.977 1.00 . A A . 11 MET H 1 1
7 10412 1 1 11 MET HA H 1.392 -2.336 -15.370 1.00 . A A . 11 MET HA 1 1
7 10413 1 1 11 MET HB2 H 0.658 -2.430 -17.660 1.00 . A A . 11 MET HB2 1 1
7 10414 1 1 11 MET HB3 H 0.425 -4.174 -17.601 1.00 . A A . 11 MET HB3 1 1
7 10415 1 1 11 MET HE1 H -3.278 -2.833 -14.678 1.00 . A A . 11 MET HE1 1 1
7 10416 1 1 11 MET HE2 H -3.711 -1.740 -15.990 1.00 . A A . 11 MET HE2 1 1
7 10417 1 1 11 MET HE3 H -3.389 -1.101 -14.380 1.00 . A A . 11 MET HE3 1 1
7 10418 1 1 11 MET HG2 H -1.694 -2.835 -17.564 1.00 . A A . 11 MET HG2 1 1
7 10419 1 1 11 MET HG3 H -1.516 -3.944 -16.202 1.00 . A A . 11 MET HG3 1 1
7 10420 1 1 11 MET N N 2.642 -3.761 -16.245 1.00 . A A . 11 MET N 1 1
7 10421 1 1 11 MET O O 0.754 -5.525 -14.969 1.00 . A A . 11 MET O 1 1
7 10422 1 1 11 MET SD S -1.377 -1.663 -15.512 1.00 . A A . 11 MET SD 1 1
7 10423 1 1 12 SER C C -0.767 -3.534 -11.391 1.00 . A A . 12 SER C 1 1
7 10424 1 1 12 SER CA C -0.169 -4.524 -12.432 1.00 . A A . 12 SER CA 1 1
7 10425 1 1 12 SER CB C 1.005 -5.379 -11.849 1.00 . A A . 12 SER CB 1 1
7 10426 1 1 12 SER H H 0.298 -2.768 -13.537 1.00 . A A . 12 SER H 1 1
7 10427 1 1 12 SER HA H -0.958 -5.181 -12.771 1.00 . A A . 12 SER HA 1 1
7 10428 1 1 12 SER HB2 H 1.462 -5.956 -12.642 1.00 . A A . 12 SER HB2 1 1
7 10429 1 1 12 SER HB3 H 1.749 -4.724 -11.414 1.00 . A A . 12 SER HB3 1 1
7 10430 1 1 12 SER HG H -0.209 -6.772 -11.184 1.00 . A A . 12 SER HG 1 1
7 10431 1 1 12 SER N N 0.319 -3.750 -13.597 1.00 . A A . 12 SER N 1 1
7 10432 1 1 12 SER O O -1.404 -2.542 -11.779 1.00 . A A . 12 SER O 1 1
7 10433 1 1 12 SER OG O 0.552 -6.277 -10.851 1.00 . A A . 12 SER OG 1 1
7 10434 1 1 13 TRP C C 0.009 -1.611 -9.023 1.00 . A A . 13 TRP C 1 1
7 10435 1 1 13 TRP CA C -0.916 -2.851 -8.992 1.00 . A A . 13 TRP CA 1 1
7 10436 1 1 13 TRP CB C -0.865 -3.555 -7.595 1.00 . A A . 13 TRP CB 1 1
7 10437 1 1 13 TRP CD1 C 0.222 -5.887 -7.492 1.00 . A A . 13 TRP CD1 1 1
7 10438 1 1 13 TRP CD2 C 1.672 -4.223 -7.109 1.00 . A A . 13 TRP CD2 1 1
7 10439 1 1 13 TRP CE2 C 2.357 -5.447 -7.043 1.00 . A A . 13 TRP CE2 1 1
7 10440 1 1 13 TRP CE3 C 2.393 -3.047 -6.892 1.00 . A A . 13 TRP CE3 1 1
7 10441 1 1 13 TRP CG C 0.292 -4.524 -7.403 1.00 . A A . 13 TRP CG 1 1
7 10442 1 1 13 TRP CH2 C 4.404 -4.357 -6.577 1.00 . A A . 13 TRP CH2 1 1
7 10443 1 1 13 TRP CZ2 C 3.726 -5.528 -6.780 1.00 . A A . 13 TRP CZ2 1 1
7 10444 1 1 13 TRP CZ3 C 3.749 -3.126 -6.634 1.00 . A A . 13 TRP CZ3 1 1
7 10445 1 1 13 TRP H H -0.049 -4.595 -9.840 1.00 . A A . 13 TRP H 1 1
7 10446 1 1 13 TRP HA H -1.936 -2.522 -9.181 1.00 . A A . 13 TRP HA 1 1
7 10447 1 1 13 TRP HB2 H -0.798 -2.810 -6.814 1.00 . A A . 13 TRP HB2 1 1
7 10448 1 1 13 TRP HB3 H -1.787 -4.112 -7.455 1.00 . A A . 13 TRP HB3 1 1
7 10449 1 1 13 TRP HD1 H -0.686 -6.436 -7.699 1.00 . A A . 13 TRP HD1 1 1
7 10450 1 1 13 TRP HE1 H 1.649 -7.396 -7.286 1.00 . A A . 13 TRP HE1 1 1
7 10451 1 1 13 TRP HE3 H 1.906 -2.080 -6.931 1.00 . A A . 13 TRP HE3 1 1
7 10452 1 1 13 TRP HH2 H 5.469 -4.371 -6.367 1.00 . A A . 13 TRP HH2 1 1
7 10453 1 1 13 TRP HZ2 H 4.246 -6.476 -6.737 1.00 . A A . 13 TRP HZ2 1 1
7 10454 1 1 13 TRP HZ3 H 4.321 -2.217 -6.464 1.00 . A A . 13 TRP HZ3 1 1
7 10455 1 1 13 TRP N N -0.544 -3.789 -10.077 1.00 . A A . 13 TRP N 1 1
7 10456 1 1 13 TRP NE1 N 1.450 -6.441 -7.276 1.00 . A A . 13 TRP NE1 1 1
7 10457 1 1 13 TRP O O -0.326 -0.557 -8.472 1.00 . A A . 13 TRP O 1 1
7 10458 1 1 14 TYR C C 1.771 0.207 -11.044 1.00 . A A . 14 TYR C 1 1
7 10459 1 1 14 TYR CA C 2.147 -0.675 -9.845 1.00 . A A . 14 TYR CA 1 1
7 10460 1 1 14 TYR CB C 3.587 -1.207 -9.990 1.00 . A A . 14 TYR CB 1 1
7 10461 1 1 14 TYR CD1 C 4.970 0.639 -8.868 1.00 . A A . 14 TYR CD1 1 1
7 10462 1 1 14 TYR CD2 C 5.291 0.276 -11.217 1.00 . A A . 14 TYR CD2 1 1
7 10463 1 1 14 TYR CE1 C 5.899 1.667 -8.900 1.00 . A A . 14 TYR CE1 1 1
7 10464 1 1 14 TYR CE2 C 6.222 1.300 -11.247 1.00 . A A . 14 TYR CE2 1 1
7 10465 1 1 14 TYR CG C 4.642 -0.084 -10.028 1.00 . A A . 14 TYR CG 1 1
7 10466 1 1 14 TYR CZ C 6.523 1.991 -10.091 1.00 . A A . 14 TYR CZ 1 1
7 10467 1 1 14 TYR H H 1.316 -2.598 -10.167 1.00 . A A . 14 TYR H 1 1
7 10468 1 1 14 TYR HA H 2.102 -0.069 -8.939 1.00 . A A . 14 TYR HA 1 1
7 10469 1 1 14 TYR HB2 H 3.809 -1.846 -9.143 1.00 . A A . 14 TYR HB2 1 1
7 10470 1 1 14 TYR HB3 H 3.668 -1.791 -10.901 1.00 . A A . 14 TYR HB3 1 1
7 10471 1 1 14 TYR HD1 H 4.481 0.386 -7.932 1.00 . A A . 14 TYR HD1 1 1
7 10472 1 1 14 TYR HD2 H 5.058 -0.257 -12.130 1.00 . A A . 14 TYR HD2 1 1
7 10473 1 1 14 TYR HE1 H 6.136 2.210 -7.992 1.00 . A A . 14 TYR HE1 1 1
7 10474 1 1 14 TYR HE2 H 6.712 1.558 -12.178 1.00 . A A . 14 TYR HE2 1 1
7 10475 1 1 14 TYR HH H 8.012 2.976 -9.362 1.00 . A A . 14 TYR HH 1 1
7 10476 1 1 14 TYR N N 1.169 -1.752 -9.702 1.00 . A A . 14 TYR N 1 1
7 10477 1 1 14 TYR O O 1.466 -0.297 -12.132 1.00 . A A . 14 TYR O 1 1
7 10478 1 1 14 TYR OH O 7.451 3.015 -10.141 1.00 . A A . 14 TYR OH 1 1
7 10479 1 1 15 HIS C C 2.575 3.608 -11.705 1.00 . A A . 15 HIS C 1 1
7 10480 1 1 15 HIS CA C 1.463 2.559 -11.806 1.00 . A A . 15 HIS CA 1 1
7 10481 1 1 15 HIS CB C 0.049 3.164 -11.538 1.00 . A A . 15 HIS CB 1 1
7 10482 1 1 15 HIS CD2 C -1.549 1.271 -10.736 1.00 . A A . 15 HIS CD2 1 1
7 10483 1 1 15 HIS CE1 C -2.528 0.856 -12.642 1.00 . A A . 15 HIS CE1 1 1
7 10484 1 1 15 HIS CG C -1.043 2.138 -11.651 1.00 . A A . 15 HIS CG 1 1
7 10485 1 1 15 HIS H H 1.928 1.820 -9.885 1.00 . A A . 15 HIS H 1 1
7 10486 1 1 15 HIS HA H 1.486 2.108 -12.797 1.00 . A A . 15 HIS HA 1 1
7 10487 1 1 15 HIS HB2 H 0.014 3.582 -10.538 1.00 . A A . 15 HIS HB2 1 1
7 10488 1 1 15 HIS HB3 H -0.166 3.955 -12.252 1.00 . A A . 15 HIS HB3 1 1
7 10489 1 1 15 HIS HD1 H -1.564 2.331 -13.683 1.00 . A A . 15 HIS HD1 1 1
7 10490 1 1 15 HIS HD2 H -1.289 1.223 -9.690 1.00 . A A . 15 HIS HD2 1 1
7 10491 1 1 15 HIS HE1 H -3.171 0.423 -13.392 1.00 . A A . 15 HIS HE1 1 1
7 10492 1 1 15 HIS HE2 H -2.917 -0.298 -10.999 1.00 . A A . 15 HIS HE2 1 1
7 10493 1 1 15 HIS N N 1.749 1.520 -10.802 1.00 . A A . 15 HIS N 1 1
7 10494 1 1 15 HIS ND1 N -1.687 1.851 -12.830 1.00 . A A . 15 HIS ND1 1 1
7 10495 1 1 15 HIS NE2 N -2.461 0.486 -11.385 1.00 . A A . 15 HIS NE2 1 1
7 10496 1 1 15 HIS O O 3.018 3.917 -10.600 1.00 . A A . 15 HIS O 1 1
7 10497 1 1 16 ARG C C 4.072 6.319 -12.152 1.00 . A A . 16 ARG C 1 1
7 10498 1 1 16 ARG CA C 4.257 4.976 -12.900 1.00 . A A . 16 ARG CA 1 1
7 10499 1 1 16 ARG CB C 4.714 5.192 -14.362 1.00 . A A . 16 ARG CB 1 1
7 10500 1 1 16 ARG CD C 5.684 4.144 -16.509 1.00 . A A . 16 ARG CD 1 1
7 10501 1 1 16 ARG CG C 5.147 3.892 -15.086 1.00 . A A . 16 ARG CG 1 1
7 10502 1 1 16 ARG CZ C 4.871 5.915 -18.108 1.00 . A A . 16 ARG CZ 1 1
7 10503 1 1 16 ARG H H 2.549 3.962 -13.680 1.00 . A A . 16 ARG H 1 1
7 10504 1 1 16 ARG HA H 5.041 4.415 -12.384 1.00 . A A . 16 ARG HA 1 1
7 10505 1 1 16 ARG HB2 H 3.898 5.636 -14.922 1.00 . A A . 16 ARG HB2 1 1
7 10506 1 1 16 ARG HB3 H 5.556 5.882 -14.369 1.00 . A A . 16 ARG HB3 1 1
7 10507 1 1 16 ARG HD2 H 6.570 4.769 -16.446 1.00 . A A . 16 ARG HD2 1 1
7 10508 1 1 16 ARG HD3 H 5.959 3.191 -16.945 1.00 . A A . 16 ARG HD3 1 1
7 10509 1 1 16 ARG HE H 3.802 4.346 -17.451 1.00 . A A . 16 ARG HE 1 1
7 10510 1 1 16 ARG HG2 H 5.929 3.411 -14.506 1.00 . A A . 16 ARG HG2 1 1
7 10511 1 1 16 ARG HG3 H 4.293 3.225 -15.148 1.00 . A A . 16 ARG HG3 1 1
7 10512 1 1 16 ARG HH11 H 6.762 6.238 -17.465 1.00 . A A . 16 ARG HH11 1 1
7 10513 1 1 16 ARG HH12 H 6.156 7.407 -18.592 1.00 . A A . 16 ARG HH12 1 1
7 10514 1 1 16 ARG HH21 H 3.014 5.895 -18.907 1.00 . A A . 16 ARG HH21 1 1
7 10515 1 1 16 ARG HH22 H 4.018 7.216 -19.408 1.00 . A A . 16 ARG HH22 1 1
7 10516 1 1 16 ARG N N 3.040 4.135 -12.849 1.00 . A A . 16 ARG N 1 1
7 10517 1 1 16 ARG NE N 4.681 4.791 -17.388 1.00 . A A . 16 ARG NE 1 1
7 10518 1 1 16 ARG NH1 N 6.022 6.572 -18.051 1.00 . A A . 16 ARG NH1 1 1
7 10519 1 1 16 ARG NH2 N 3.893 6.379 -18.866 1.00 . A A . 16 ARG NH2 1 1
7 10520 1 1 16 ARG O O 4.860 6.634 -11.253 1.00 . A A . 16 ARG O 1 1
7 10521 1 1 17 ASP C C 1.203 8.690 -11.916 1.00 . A A . 17 ASP C 1 1
7 10522 1 1 17 ASP CA C 2.686 8.338 -11.774 1.00 . A A . 17 ASP CA 1 1
7 10523 1 1 17 ASP CB C 3.598 9.520 -12.205 1.00 . A A . 17 ASP CB 1 1
7 10524 1 1 17 ASP CG C 3.336 10.829 -11.422 1.00 . A A . 17 ASP CG 1 1
7 10525 1 1 17 ASP H H 2.436 6.790 -13.230 1.00 . A A . 17 ASP H 1 1
7 10526 1 1 17 ASP HA H 2.867 8.149 -10.714 1.00 . A A . 17 ASP HA 1 1
7 10527 1 1 17 ASP HB2 H 4.632 9.238 -12.047 1.00 . A A . 17 ASP HB2 1 1
7 10528 1 1 17 ASP HB3 H 3.451 9.703 -13.264 1.00 . A A . 17 ASP HB3 1 1
7 10529 1 1 17 ASP N N 3.017 7.084 -12.494 1.00 . A A . 17 ASP N 1 1
7 10530 1 1 17 ASP O O 0.806 9.566 -12.695 1.00 . A A . 17 ASP O 1 1
7 10531 1 1 17 ASP OD1 O 3.298 10.795 -10.165 1.00 . A A . 17 ASP OD1 1 1
7 10532 1 1 17 ASP OD2 O 3.151 11.896 -12.056 1.00 . A A . 17 ASP OD2 1 1
7 10533 1 1 18 LEU C C -0.921 8.955 -9.484 1.00 . A A . 18 LEU C 1 1
7 10534 1 1 18 LEU CA C -0.983 8.295 -10.880 1.00 . A A . 18 LEU CA 1 1
7 10535 1 1 18 LEU CB C -1.941 7.069 -10.947 1.00 . A A . 18 LEU CB 1 1
7 10536 1 1 18 LEU CD1 C -4.335 6.319 -11.580 1.00 . A A . 18 LEU CD1 1 1
7 10537 1 1 18 LEU CD2 C -3.968 7.563 -9.451 1.00 . A A . 18 LEU CD2 1 1
7 10538 1 1 18 LEU CG C -3.482 7.391 -10.885 1.00 . A A . 18 LEU CG 1 1
7 10539 1 1 18 LEU H H 0.735 7.032 -10.956 1.00 . A A . 18 LEU H 1 1
7 10540 1 1 18 LEU HA H -1.318 9.036 -11.603 1.00 . A A . 18 LEU HA 1 1
7 10541 1 1 18 LEU HB2 H -1.738 6.544 -11.881 1.00 . A A . 18 LEU HB2 1 1
7 10542 1 1 18 LEU HB3 H -1.692 6.399 -10.134 1.00 . A A . 18 LEU HB3 1 1
7 10543 1 1 18 LEU HD11 H -4.025 6.225 -12.612 1.00 . A A . 18 LEU HD11 1 1
7 10544 1 1 18 LEU HD12 H -5.379 6.612 -11.546 1.00 . A A . 18 LEU HD12 1 1
7 10545 1 1 18 LEU HD13 H -4.211 5.370 -11.073 1.00 . A A . 18 LEU HD13 1 1
7 10546 1 1 18 LEU HD21 H -3.429 8.372 -8.985 1.00 . A A . 18 LEU HD21 1 1
7 10547 1 1 18 LEU HD22 H -3.794 6.650 -8.892 1.00 . A A . 18 LEU HD22 1 1
7 10548 1 1 18 LEU HD23 H -5.025 7.795 -9.442 1.00 . A A . 18 LEU HD23 1 1
7 10549 1 1 18 LEU HG H -3.660 8.320 -11.395 1.00 . A A . 18 LEU HG 1 1
7 10550 1 1 18 LEU N N 0.384 7.908 -11.221 1.00 . A A . 18 LEU N 1 1
7 10551 1 1 18 LEU O O -0.256 8.426 -8.583 1.00 . A A . 18 LEU O 1 1
7 10552 1 1 19 SER C C -2.173 10.182 -6.921 1.00 . A A . 19 SER C 1 1
7 10553 1 1 19 SER CA C -1.551 10.933 -8.103 1.00 . A A . 19 SER CA 1 1
7 10554 1 1 19 SER CB C -2.284 12.272 -8.343 1.00 . A A . 19 SER CB 1 1
7 10555 1 1 19 SER H H -2.231 10.376 -10.029 1.00 . A A . 19 SER H 1 1
7 10556 1 1 19 SER HA H -0.504 11.133 -7.886 1.00 . A A . 19 SER HA 1 1
7 10557 1 1 19 SER HB2 H -1.812 12.803 -9.157 1.00 . A A . 19 SER HB2 1 1
7 10558 1 1 19 SER HB3 H -3.321 12.080 -8.597 1.00 . A A . 19 SER HB3 1 1
7 10559 1 1 19 SER HG H -2.890 13.810 -7.279 1.00 . A A . 19 SER HG 1 1
7 10560 1 1 19 SER N N -1.614 10.100 -9.322 1.00 . A A . 19 SER N 1 1
7 10561 1 1 19 SER O O -3.105 9.423 -7.116 1.00 . A A . 19 SER O 1 1
7 10562 1 1 19 SER OG O -2.249 13.096 -7.189 1.00 . A A . 19 SER OG 1 1
7 10563 1 1 20 ARG C C -3.575 10.021 -4.182 1.00 . A A . 20 ARG C 1 1
7 10564 1 1 20 ARG CA C -2.116 9.665 -4.508 1.00 . A A . 20 ARG CA 1 1
7 10565 1 1 20 ARG CB C -1.201 9.954 -3.289 1.00 . A A . 20 ARG CB 1 1
7 10566 1 1 20 ARG CD C 1.230 10.734 -3.892 1.00 . A A . 20 ARG CD 1 1
7 10567 1 1 20 ARG CG C 0.297 9.563 -3.466 1.00 . A A . 20 ARG CG 1 1
7 10568 1 1 20 ARG CZ C 1.940 10.539 -6.297 1.00 . A A . 20 ARG CZ 1 1
7 10569 1 1 20 ARG H H -0.938 11.037 -5.593 1.00 . A A . 20 ARG H 1 1
7 10570 1 1 20 ARG HA H -2.061 8.603 -4.732 1.00 . A A . 20 ARG HA 1 1
7 10571 1 1 20 ARG HB2 H -1.252 11.014 -3.063 1.00 . A A . 20 ARG HB2 1 1
7 10572 1 1 20 ARG HB3 H -1.592 9.409 -2.433 1.00 . A A . 20 ARG HB3 1 1
7 10573 1 1 20 ARG HD2 H 0.961 11.617 -3.325 1.00 . A A . 20 ARG HD2 1 1
7 10574 1 1 20 ARG HD3 H 2.256 10.469 -3.645 1.00 . A A . 20 ARG HD3 1 1
7 10575 1 1 20 ARG HE H 0.534 11.794 -5.588 1.00 . A A . 20 ARG HE 1 1
7 10576 1 1 20 ARG HG2 H 0.661 9.173 -2.522 1.00 . A A . 20 ARG HG2 1 1
7 10577 1 1 20 ARG HG3 H 0.370 8.772 -4.210 1.00 . A A . 20 ARG HG3 1 1
7 10578 1 1 20 ARG HH11 H 2.873 9.220 -5.074 1.00 . A A . 20 ARG HH11 1 1
7 10579 1 1 20 ARG HH12 H 3.375 9.173 -6.730 1.00 . A A . 20 ARG HH12 1 1
7 10580 1 1 20 ARG HH21 H 1.236 11.742 -7.776 1.00 . A A . 20 ARG HH21 1 1
7 10581 1 1 20 ARG HH22 H 2.452 10.600 -8.270 1.00 . A A . 20 ARG HH22 1 1
7 10582 1 1 20 ARG N N -1.652 10.388 -5.705 1.00 . A A . 20 ARG N 1 1
7 10583 1 1 20 ARG NE N 1.161 11.080 -5.333 1.00 . A A . 20 ARG NE 1 1
7 10584 1 1 20 ARG NH1 N 2.798 9.566 -6.010 1.00 . A A . 20 ARG NH1 1 1
7 10585 1 1 20 ARG NH2 N 1.870 10.995 -7.544 1.00 . A A . 20 ARG NH2 1 1
7 10586 1 1 20 ARG O O -4.366 9.147 -3.837 1.00 . A A . 20 ARG O 1 1
7 10587 1 1 21 ALA C C -6.227 11.104 -5.189 1.00 . A A . 21 ALA C 1 1
7 10588 1 1 21 ALA CA C -5.291 11.818 -4.185 1.00 . A A . 21 ALA CA 1 1
7 10589 1 1 21 ALA CB C -5.299 13.342 -4.383 1.00 . A A . 21 ALA CB 1 1
7 10590 1 1 21 ALA H H -3.181 11.968 -4.409 1.00 . A A . 21 ALA H 1 1
7 10591 1 1 21 ALA HA H -5.637 11.611 -3.173 1.00 . A A . 21 ALA HA 1 1
7 10592 1 1 21 ALA HB1 H -6.297 13.730 -4.254 1.00 . A A . 21 ALA HB1 1 1
7 10593 1 1 21 ALA HB2 H -4.952 13.583 -5.381 1.00 . A A . 21 ALA HB2 1 1
7 10594 1 1 21 ALA HB3 H -4.640 13.804 -3.659 1.00 . A A . 21 ALA HB3 1 1
7 10595 1 1 21 ALA N N -3.906 11.317 -4.293 1.00 . A A . 21 ALA N 1 1
7 10596 1 1 21 ALA O O -7.263 10.530 -4.806 1.00 . A A . 21 ALA O 1 1
7 10597 1 1 22 ALA C C -6.622 8.902 -7.345 1.00 . A A . 22 ALA C 1 1
7 10598 1 1 22 ALA CA C -6.537 10.427 -7.556 1.00 . A A . 22 ALA CA 1 1
7 10599 1 1 22 ALA CB C -5.871 10.745 -8.908 1.00 . A A . 22 ALA CB 1 1
7 10600 1 1 22 ALA H H -4.956 11.531 -6.669 1.00 . A A . 22 ALA H 1 1
7 10601 1 1 22 ALA HA H -7.542 10.835 -7.577 1.00 . A A . 22 ALA HA 1 1
7 10602 1 1 22 ALA HB1 H -4.857 10.353 -8.919 1.00 . A A . 22 ALA HB1 1 1
7 10603 1 1 22 ALA HB2 H -5.838 11.820 -9.052 1.00 . A A . 22 ALA HB2 1 1
7 10604 1 1 22 ALA HB3 H -6.434 10.300 -9.716 1.00 . A A . 22 ALA HB3 1 1
7 10605 1 1 22 ALA N N -5.799 11.088 -6.462 1.00 . A A . 22 ALA N 1 1
7 10606 1 1 22 ALA O O -7.569 8.279 -7.794 1.00 . A A . 22 ALA O 1 1
7 10607 1 1 23 ALA C C -6.541 6.428 -5.352 1.00 . A A . 23 ALA C 1 1
7 10608 1 1 23 ALA CA C -5.490 6.890 -6.371 1.00 . A A . 23 ALA CA 1 1
7 10609 1 1 23 ALA CB C -4.074 6.563 -5.871 1.00 . A A . 23 ALA CB 1 1
7 10610 1 1 23 ALA H H -4.898 8.928 -6.349 1.00 . A A . 23 ALA H 1 1
7 10611 1 1 23 ALA HA H -5.639 6.354 -7.314 1.00 . A A . 23 ALA HA 1 1
7 10612 1 1 23 ALA HB1 H -3.972 5.500 -5.714 1.00 . A A . 23 ALA HB1 1 1
7 10613 1 1 23 ALA HB2 H -3.885 7.084 -4.939 1.00 . A A . 23 ALA HB2 1 1
7 10614 1 1 23 ALA HB3 H -3.343 6.885 -6.605 1.00 . A A . 23 ALA HB3 1 1
7 10615 1 1 23 ALA N N -5.603 8.336 -6.663 1.00 . A A . 23 ALA N 1 1
7 10616 1 1 23 ALA O O -7.153 5.382 -5.533 1.00 . A A . 23 ALA O 1 1
7 10617 1 1 24 GLU C C -9.154 6.934 -3.867 1.00 . A A . 24 GLU C 1 1
7 10618 1 1 24 GLU CA C -7.747 6.957 -3.233 1.00 . A A . 24 GLU CA 1 1
7 10619 1 1 24 GLU CB C -7.663 8.066 -2.149 1.00 . A A . 24 GLU CB 1 1
7 10620 1 1 24 GLU CD C -6.206 9.346 -0.466 1.00 . A A . 24 GLU CD 1 1
7 10621 1 1 24 GLU CG C -6.288 8.180 -1.465 1.00 . A A . 24 GLU CG 1 1
7 10622 1 1 24 GLU H H -6.070 7.919 -4.095 1.00 . A A . 24 GLU H 1 1
7 10623 1 1 24 GLU HA H -7.550 5.993 -2.767 1.00 . A A . 24 GLU HA 1 1
7 10624 1 1 24 GLU HB2 H -7.889 9.021 -2.612 1.00 . A A . 24 GLU HB2 1 1
7 10625 1 1 24 GLU HB3 H -8.409 7.869 -1.380 1.00 . A A . 24 GLU HB3 1 1
7 10626 1 1 24 GLU HG2 H -6.079 7.249 -0.945 1.00 . A A . 24 GLU HG2 1 1
7 10627 1 1 24 GLU HG3 H -5.533 8.326 -2.228 1.00 . A A . 24 GLU HG3 1 1
7 10628 1 1 24 GLU N N -6.707 7.200 -4.262 1.00 . A A . 24 GLU N 1 1
7 10629 1 1 24 GLU O O -9.972 6.050 -3.585 1.00 . A A . 24 GLU O 1 1
7 10630 1 1 24 GLU OE1 O -6.160 10.513 -0.912 1.00 . A A . 24 GLU OE1 1 1
7 10631 1 1 24 GLU OE2 O -6.207 9.107 0.762 1.00 . A A . 24 GLU OE2 1 1
7 10632 1 1 25 GLU C C -10.789 6.868 -6.513 1.00 . A A . 25 GLU C 1 1
7 10633 1 1 25 GLU CA C -10.646 8.038 -5.515 1.00 . A A . 25 GLU CA 1 1
7 10634 1 1 25 GLU CB C -10.699 9.394 -6.256 1.00 . A A . 25 GLU CB 1 1
7 10635 1 1 25 GLU CD C -10.618 11.944 -6.123 1.00 . A A . 25 GLU CD 1 1
7 10636 1 1 25 GLU CG C -10.564 10.625 -5.342 1.00 . A A . 25 GLU CG 1 1
7 10637 1 1 25 GLU H H -8.653 8.555 -4.890 1.00 . A A . 25 GLU H 1 1
7 10638 1 1 25 GLU HA H -11.466 7.993 -4.806 1.00 . A A . 25 GLU HA 1 1
7 10639 1 1 25 GLU HB2 H -9.894 9.427 -6.984 1.00 . A A . 25 GLU HB2 1 1
7 10640 1 1 25 GLU HB3 H -11.649 9.467 -6.785 1.00 . A A . 25 GLU HB3 1 1
7 10641 1 1 25 GLU HG2 H -11.367 10.603 -4.612 1.00 . A A . 25 GLU HG2 1 1
7 10642 1 1 25 GLU HG3 H -9.613 10.568 -4.813 1.00 . A A . 25 GLU HG3 1 1
7 10643 1 1 25 GLU N N -9.385 7.914 -4.752 1.00 . A A . 25 GLU N 1 1
7 10644 1 1 25 GLU O O -11.880 6.308 -6.685 1.00 . A A . 25 GLU O 1 1
7 10645 1 1 25 GLU OE1 O -9.658 12.246 -6.861 1.00 . A A . 25 GLU OE1 1 1
7 10646 1 1 25 GLU OE2 O -11.633 12.673 -6.030 1.00 . A A . 25 GLU OE2 1 1
7 10647 1 1 26 LEU C C -9.984 4.081 -7.451 1.00 . A A . 26 LEU C 1 1
7 10648 1 1 26 LEU CA C -9.559 5.401 -8.119 1.00 . A A . 26 LEU CA 1 1
7 10649 1 1 26 LEU CB C -8.094 5.341 -8.674 1.00 . A A . 26 LEU CB 1 1
7 10650 1 1 26 LEU CD1 C -7.779 2.987 -9.691 1.00 . A A . 26 LEU CD1 1 1
7 10651 1 1 26 LEU CD2 C -8.753 4.863 -11.096 1.00 . A A . 26 LEU CD2 1 1
7 10652 1 1 26 LEU CG C -7.790 4.499 -9.957 1.00 . A A . 26 LEU CG 1 1
7 10653 1 1 26 LEU H H -8.852 7.024 -6.960 1.00 . A A . 26 LEU H 1 1
7 10654 1 1 26 LEU HA H -10.240 5.625 -8.934 1.00 . A A . 26 LEU HA 1 1
7 10655 1 1 26 LEU HB2 H -7.788 6.361 -8.891 1.00 . A A . 26 LEU HB2 1 1
7 10656 1 1 26 LEU HB3 H -7.454 4.979 -7.877 1.00 . A A . 26 LEU HB3 1 1
7 10657 1 1 26 LEU HD11 H -8.760 2.662 -9.365 1.00 . A A . 26 LEU HD11 1 1
7 10658 1 1 26 LEU HD12 H -7.055 2.766 -8.920 1.00 . A A . 26 LEU HD12 1 1
7 10659 1 1 26 LEU HD13 H -7.505 2.457 -10.594 1.00 . A A . 26 LEU HD13 1 1
7 10660 1 1 26 LEU HD21 H -8.688 5.923 -11.295 1.00 . A A . 26 LEU HD21 1 1
7 10661 1 1 26 LEU HD22 H -9.771 4.610 -10.819 1.00 . A A . 26 LEU HD22 1 1
7 10662 1 1 26 LEU HD23 H -8.479 4.320 -11.989 1.00 . A A . 26 LEU HD23 1 1
7 10663 1 1 26 LEU HG H -6.790 4.751 -10.300 1.00 . A A . 26 LEU HG 1 1
7 10664 1 1 26 LEU N N -9.655 6.507 -7.141 1.00 . A A . 26 LEU N 1 1
7 10665 1 1 26 LEU O O -10.726 3.301 -8.036 1.00 . A A . 26 LEU O 1 1
7 10666 1 1 27 LEU C C -11.350 2.658 -5.072 1.00 . A A . 27 LEU C 1 1
7 10667 1 1 27 LEU CA C -9.853 2.686 -5.402 1.00 . A A . 27 LEU CA 1 1
7 10668 1 1 27 LEU CB C -9.019 2.643 -4.096 1.00 . A A . 27 LEU CB 1 1
7 10669 1 1 27 LEU CD1 C -6.749 2.503 -2.937 1.00 . A A . 27 LEU CD1 1 1
7 10670 1 1 27 LEU CD2 C -7.176 1.129 -5.040 1.00 . A A . 27 LEU CD2 1 1
7 10671 1 1 27 LEU CG C -7.486 2.441 -4.286 1.00 . A A . 27 LEU CG 1 1
7 10672 1 1 27 LEU H H -8.967 4.567 -5.799 1.00 . A A . 27 LEU H 1 1
7 10673 1 1 27 LEU HA H -9.603 1.811 -5.998 1.00 . A A . 27 LEU HA 1 1
7 10674 1 1 27 LEU HB2 H -9.179 3.575 -3.560 1.00 . A A . 27 LEU HB2 1 1
7 10675 1 1 27 LEU HB3 H -9.387 1.828 -3.473 1.00 . A A . 27 LEU HB3 1 1
7 10676 1 1 27 LEU HD11 H -6.925 3.463 -2.472 1.00 . A A . 27 LEU HD11 1 1
7 10677 1 1 27 LEU HD12 H -5.686 2.376 -3.097 1.00 . A A . 27 LEU HD12 1 1
7 10678 1 1 27 LEU HD13 H -7.110 1.717 -2.283 1.00 . A A . 27 LEU HD13 1 1
7 10679 1 1 27 LEU HD21 H -7.556 0.281 -4.485 1.00 . A A . 27 LEU HD21 1 1
7 10680 1 1 27 LEU HD22 H -6.106 1.022 -5.162 1.00 . A A . 27 LEU HD22 1 1
7 10681 1 1 27 LEU HD23 H -7.636 1.148 -6.017 1.00 . A A . 27 LEU HD23 1 1
7 10682 1 1 27 LEU HG H -7.107 3.254 -4.889 1.00 . A A . 27 LEU HG 1 1
7 10683 1 1 27 LEU N N -9.525 3.876 -6.203 1.00 . A A . 27 LEU N 1 1
7 10684 1 1 27 LEU O O -11.978 1.619 -5.200 1.00 . A A . 27 LEU O 1 1
7 10685 1 1 28 ALA C C -14.279 3.566 -5.430 1.00 . A A . 28 ALA C 1 1
7 10686 1 1 28 ALA CA C -13.323 3.985 -4.301 1.00 . A A . 28 ALA CA 1 1
7 10687 1 1 28 ALA CB C -13.589 5.435 -3.883 1.00 . A A . 28 ALA CB 1 1
7 10688 1 1 28 ALA H H -11.310 4.607 -4.647 1.00 . A A . 28 ALA H 1 1
7 10689 1 1 28 ALA HA H -13.498 3.352 -3.438 1.00 . A A . 28 ALA HA 1 1
7 10690 1 1 28 ALA HB1 H -14.613 5.542 -3.541 1.00 . A A . 28 ALA HB1 1 1
7 10691 1 1 28 ALA HB2 H -13.423 6.093 -4.727 1.00 . A A . 28 ALA HB2 1 1
7 10692 1 1 28 ALA HB3 H -12.917 5.715 -3.083 1.00 . A A . 28 ALA HB3 1 1
7 10693 1 1 28 ALA N N -11.895 3.825 -4.683 1.00 . A A . 28 ALA N 1 1
7 10694 1 1 28 ALA O O -15.358 3.022 -5.176 1.00 . A A . 28 ALA O 1 1
7 10695 1 1 29 ARG C C -14.366 2.052 -8.357 1.00 . A A . 29 ARG C 1 1
7 10696 1 1 29 ARG CA C -14.652 3.488 -7.866 1.00 . A A . 29 ARG CA 1 1
7 10697 1 1 29 ARG CB C -14.367 4.508 -8.989 1.00 . A A . 29 ARG CB 1 1
7 10698 1 1 29 ARG CD C -14.897 5.326 -11.363 1.00 . A A . 29 ARG CD 1 1
7 10699 1 1 29 ARG CG C -15.309 4.394 -10.210 1.00 . A A . 29 ARG CG 1 1
7 10700 1 1 29 ARG CZ C -12.648 5.869 -12.346 1.00 . A A . 29 ARG CZ 1 1
7 10701 1 1 29 ARG H H -13.000 4.265 -6.794 1.00 . A A . 29 ARG H 1 1
7 10702 1 1 29 ARG HA H -15.704 3.559 -7.601 1.00 . A A . 29 ARG HA 1 1
7 10703 1 1 29 ARG HB2 H -14.465 5.506 -8.583 1.00 . A A . 29 ARG HB2 1 1
7 10704 1 1 29 ARG HB3 H -13.345 4.371 -9.331 1.00 . A A . 29 ARG HB3 1 1
7 10705 1 1 29 ARG HD2 H -15.618 5.226 -12.167 1.00 . A A . 29 ARG HD2 1 1
7 10706 1 1 29 ARG HD3 H -14.905 6.348 -11.006 1.00 . A A . 29 ARG HD3 1 1
7 10707 1 1 29 ARG HE H -13.316 4.042 -11.919 1.00 . A A . 29 ARG HE 1 1
7 10708 1 1 29 ARG HG2 H -15.307 3.371 -10.569 1.00 . A A . 29 ARG HG2 1 1
7 10709 1 1 29 ARG HG3 H -16.316 4.654 -9.892 1.00 . A A . 29 ARG HG3 1 1
7 10710 1 1 29 ARG HH11 H -13.723 7.528 -11.909 1.00 . A A . 29 ARG HH11 1 1
7 10711 1 1 29 ARG HH12 H -12.187 7.815 -12.649 1.00 . A A . 29 ARG HH12 1 1
7 10712 1 1 29 ARG HH21 H -11.326 4.439 -12.858 1.00 . A A . 29 ARG HH21 1 1
7 10713 1 1 29 ARG HH22 H -10.826 6.064 -13.198 1.00 . A A . 29 ARG HH22 1 1
7 10714 1 1 29 ARG N N -13.864 3.825 -6.674 1.00 . A A . 29 ARG N 1 1
7 10715 1 1 29 ARG NE N -13.552 4.993 -11.890 1.00 . A A . 29 ARG NE 1 1
7 10716 1 1 29 ARG NH1 N -12.870 7.174 -12.298 1.00 . A A . 29 ARG NH1 1 1
7 10717 1 1 29 ARG NH2 N -11.510 5.424 -12.838 1.00 . A A . 29 ARG NH2 1 1
7 10718 1 1 29 ARG O O -15.290 1.314 -8.716 1.00 . A A . 29 ARG O 1 1
7 10719 1 1 30 ALA C C -12.866 -0.836 -8.227 1.00 . A A . 30 ALA C 1 1
7 10720 1 1 30 ALA CA C -12.625 0.441 -9.063 1.00 . A A . 30 ALA CA 1 1
7 10721 1 1 30 ALA CB C -11.146 0.568 -9.451 1.00 . A A . 30 ALA CB 1 1
7 10722 1 1 30 ALA H H -12.419 2.217 -7.903 1.00 . A A . 30 ALA H 1 1
7 10723 1 1 30 ALA HA H -13.194 0.362 -9.988 1.00 . A A . 30 ALA HA 1 1
7 10724 1 1 30 ALA HB1 H -10.999 1.467 -10.037 1.00 . A A . 30 ALA HB1 1 1
7 10725 1 1 30 ALA HB2 H -10.842 -0.292 -10.039 1.00 . A A . 30 ALA HB2 1 1
7 10726 1 1 30 ALA HB3 H -10.536 0.621 -8.559 1.00 . A A . 30 ALA HB3 1 1
7 10727 1 1 30 ALA N N -13.080 1.666 -8.371 1.00 . A A . 30 ALA N 1 1
7 10728 1 1 30 ALA O O -13.624 -1.721 -8.652 1.00 . A A . 30 ALA O 1 1
7 10729 1 1 31 GLY C C -13.455 -1.912 -5.094 1.00 . A A . 31 GLY C 1 1
7 10730 1 1 31 GLY CA C -12.377 -2.108 -6.159 1.00 . A A . 31 GLY CA 1 1
7 10731 1 1 31 GLY H H -11.642 -0.199 -6.739 1.00 . A A . 31 GLY H 1 1
7 10732 1 1 31 GLY HA2 H -12.612 -2.982 -6.755 1.00 . A A . 31 GLY HA2 1 1
7 10733 1 1 31 GLY HA3 H -11.434 -2.273 -5.664 1.00 . A A . 31 GLY HA3 1 1
7 10734 1 1 31 GLY N N -12.232 -0.928 -7.036 1.00 . A A . 31 GLY N 1 1
7 10735 1 1 31 GLY O O -14.111 -2.864 -4.664 1.00 . A A . 31 GLY O 1 1
7 10736 1 1 32 ARG C C -14.431 -0.643 -2.255 1.00 . A A . 32 ARG C 1 1
7 10737 1 1 32 ARG CA C -14.581 -0.119 -3.719 1.00 . A A . 32 ARG CA 1 1
7 10738 1 1 32 ARG CB C -16.022 -0.331 -4.279 1.00 . A A . 32 ARG CB 1 1
7 10739 1 1 32 ARG CD C -18.539 0.240 -4.129 1.00 . A A . 32 ARG CD 1 1
7 10740 1 1 32 ARG CG C -17.133 0.478 -3.560 1.00 . A A . 32 ARG CG 1 1
7 10741 1 1 32 ARG CZ C -20.272 1.982 -3.626 1.00 . A A . 32 ARG CZ 1 1
7 10742 1 1 32 ARG H H -12.960 -0.002 -5.041 1.00 . A A . 32 ARG H 1 1
7 10743 1 1 32 ARG HA H -14.401 0.952 -3.683 1.00 . A A . 32 ARG HA 1 1
7 10744 1 1 32 ARG HB2 H -16.028 -0.053 -5.327 1.00 . A A . 32 ARG HB2 1 1
7 10745 1 1 32 ARG HB3 H -16.263 -1.384 -4.203 1.00 . A A . 32 ARG HB3 1 1
7 10746 1 1 32 ARG HD2 H -18.590 0.624 -5.144 1.00 . A A . 32 ARG HD2 1 1
7 10747 1 1 32 ARG HD3 H -18.729 -0.825 -4.152 1.00 . A A . 32 ARG HD3 1 1
7 10748 1 1 32 ARG HE H -19.795 0.434 -2.460 1.00 . A A . 32 ARG HE 1 1
7 10749 1 1 32 ARG HG2 H -17.141 0.201 -2.518 1.00 . A A . 32 ARG HG2 1 1
7 10750 1 1 32 ARG HG3 H -16.902 1.535 -3.640 1.00 . A A . 32 ARG HG3 1 1
7 10751 1 1 32 ARG HH11 H -19.288 2.356 -5.370 1.00 . A A . 32 ARG HH11 1 1
7 10752 1 1 32 ARG HH12 H -20.545 3.485 -4.981 1.00 . A A . 32 ARG HH12 1 1
7 10753 1 1 32 ARG HH21 H -21.414 1.898 -1.955 1.00 . A A . 32 ARG HH21 1 1
7 10754 1 1 32 ARG HH22 H -21.758 3.221 -3.022 1.00 . A A . 32 ARG HH22 1 1
7 10755 1 1 32 ARG N N -13.572 -0.646 -4.663 1.00 . A A . 32 ARG N 1 1
7 10756 1 1 32 ARG NE N -19.581 0.878 -3.304 1.00 . A A . 32 ARG NE 1 1
7 10757 1 1 32 ARG NH1 N -20.013 2.660 -4.750 1.00 . A A . 32 ARG NH1 1 1
7 10758 1 1 32 ARG NH2 N -21.224 2.400 -2.804 1.00 . A A . 32 ARG NH2 1 1
7 10759 1 1 32 ARG O O -15.165 -0.192 -1.367 1.00 . A A . 32 ARG O 1 1
7 10760 1 1 33 ASP C C -12.056 -3.127 -0.713 1.00 . A A . 33 ASP C 1 1
7 10761 1 1 33 ASP CA C -13.230 -2.140 -0.645 1.00 . A A . 33 ASP CA 1 1
7 10762 1 1 33 ASP CB C -14.497 -2.902 -0.151 1.00 . A A . 33 ASP CB 1 1
7 10763 1 1 33 ASP CG C -14.336 -3.431 1.288 1.00 . A A . 33 ASP CG 1 1
7 10764 1 1 33 ASP H H -12.698 -1.635 -2.624 1.00 . A A . 33 ASP H 1 1
7 10765 1 1 33 ASP HA H -12.990 -1.353 0.063 1.00 . A A . 33 ASP HA 1 1
7 10766 1 1 33 ASP HB2 H -15.350 -2.230 -0.182 1.00 . A A . 33 ASP HB2 1 1
7 10767 1 1 33 ASP HB3 H -14.702 -3.739 -0.817 1.00 . A A . 33 ASP HB3 1 1
7 10768 1 1 33 ASP N N -13.414 -1.500 -1.974 1.00 . A A . 33 ASP N 1 1
7 10769 1 1 33 ASP O O -12.030 -3.976 -1.603 1.00 . A A . 33 ASP O 1 1
7 10770 1 1 33 ASP OD1 O -14.459 -2.634 2.237 1.00 . A A . 33 ASP OD1 1 1
7 10771 1 1 33 ASP OD2 O -14.071 -4.640 1.476 1.00 . A A . 33 ASP OD2 1 1
7 10772 1 1 34 GLY C C -8.924 -3.673 -0.894 1.00 . A A . 34 GLY C 1 1
7 10773 1 1 34 GLY CA C -9.911 -3.888 0.255 1.00 . A A . 34 GLY CA 1 1
7 10774 1 1 34 GLY H H -11.086 -2.190 0.777 1.00 . A A . 34 GLY H 1 1
7 10775 1 1 34 GLY HA2 H -9.393 -3.717 1.187 1.00 . A A . 34 GLY HA2 1 1
7 10776 1 1 34 GLY HA3 H -10.262 -4.917 0.238 1.00 . A A . 34 GLY HA3 1 1
7 10777 1 1 34 GLY N N -11.069 -2.973 0.191 1.00 . A A . 34 GLY N 1 1
7 10778 1 1 34 GLY O O -7.936 -4.398 -1.031 1.00 . A A . 34 GLY O 1 1
7 10779 1 1 35 SER C C -7.132 -1.659 -2.610 1.00 . A A . 35 SER C 1 1
7 10780 1 1 35 SER CA C -8.462 -2.356 -2.930 1.00 . A A . 35 SER CA 1 1
7 10781 1 1 35 SER CB C -9.369 -1.474 -3.823 1.00 . A A . 35 SER CB 1 1
7 10782 1 1 35 SER H H -9.849 -1.979 -1.395 1.00 . A A . 35 SER H 1 1
7 10783 1 1 35 SER HA H -8.266 -3.302 -3.436 1.00 . A A . 35 SER HA 1 1
7 10784 1 1 35 SER HB2 H -8.770 -0.952 -4.550 1.00 . A A . 35 SER HB2 1 1
7 10785 1 1 35 SER HB3 H -10.093 -2.087 -4.336 1.00 . A A . 35 SER HB3 1 1
7 10786 1 1 35 SER HG H -9.439 0.171 -2.766 1.00 . A A . 35 SER HG 1 1
7 10787 1 1 35 SER N N -9.182 -2.635 -1.688 1.00 . A A . 35 SER N 1 1
7 10788 1 1 35 SER O O -7.110 -0.761 -1.780 1.00 . A A . 35 SER O 1 1
7 10789 1 1 35 SER OG O -10.062 -0.498 -3.063 1.00 . A A . 35 SER OG 1 1
7 10790 1 1 36 PHE C C -3.988 -1.237 -4.374 1.00 . A A . 36 PHE C 1 1
7 10791 1 1 36 PHE CA C -4.705 -1.473 -3.046 1.00 . A A . 36 PHE CA 1 1
7 10792 1 1 36 PHE CB C -3.833 -2.372 -2.125 1.00 . A A . 36 PHE CB 1 1
7 10793 1 1 36 PHE CD1 C -4.023 -4.819 -2.824 1.00 . A A . 36 PHE CD1 1 1
7 10794 1 1 36 PHE CD2 C -1.961 -3.690 -3.283 1.00 . A A . 36 PHE CD2 1 1
7 10795 1 1 36 PHE CE1 C -3.498 -5.976 -3.374 1.00 . A A . 36 PHE CE1 1 1
7 10796 1 1 36 PHE CE2 C -1.442 -4.850 -3.828 1.00 . A A . 36 PHE CE2 1 1
7 10797 1 1 36 PHE CG C -3.267 -3.651 -2.761 1.00 . A A . 36 PHE CG 1 1
7 10798 1 1 36 PHE CZ C -2.212 -5.989 -3.877 1.00 . A A . 36 PHE CZ 1 1
7 10799 1 1 36 PHE H H -6.127 -2.756 -3.946 1.00 . A A . 36 PHE H 1 1
7 10800 1 1 36 PHE HA H -4.844 -0.509 -2.563 1.00 . A A . 36 PHE HA 1 1
7 10801 1 1 36 PHE HB2 H -2.994 -1.789 -1.763 1.00 . A A . 36 PHE HB2 1 1
7 10802 1 1 36 PHE HB3 H -4.429 -2.668 -1.265 1.00 . A A . 36 PHE HB3 1 1
7 10803 1 1 36 PHE HD1 H -5.036 -4.824 -2.439 1.00 . A A . 36 PHE HD1 1 1
7 10804 1 1 36 PHE HD2 H -1.351 -2.797 -3.249 1.00 . A A . 36 PHE HD2 1 1
7 10805 1 1 36 PHE HE1 H -4.101 -6.878 -3.414 1.00 . A A . 36 PHE HE1 1 1
7 10806 1 1 36 PHE HE2 H -0.437 -4.862 -4.229 1.00 . A A . 36 PHE HE2 1 1
7 10807 1 1 36 PHE HZ H -1.809 -6.898 -4.303 1.00 . A A . 36 PHE HZ 1 1
7 10808 1 1 36 PHE N N -6.038 -2.060 -3.274 1.00 . A A . 36 PHE N 1 1
7 10809 1 1 36 PHE O O -4.306 -1.866 -5.387 1.00 . A A . 36 PHE O 1 1
7 10810 1 1 37 LEU C C -0.795 0.545 -4.929 1.00 . A A . 37 LEU C 1 1
7 10811 1 1 37 LEU CA C -2.117 -0.033 -5.456 1.00 . A A . 37 LEU CA 1 1
7 10812 1 1 37 LEU CB C -2.828 0.933 -6.464 1.00 . A A . 37 LEU CB 1 1
7 10813 1 1 37 LEU CD1 C -2.752 3.160 -5.159 1.00 . A A . 37 LEU CD1 1 1
7 10814 1 1 37 LEU CD2 C -4.551 2.792 -6.904 1.00 . A A . 37 LEU CD2 1 1
7 10815 1 1 37 LEU CG C -3.648 2.122 -5.848 1.00 . A A . 37 LEU CG 1 1
7 10816 1 1 37 LEU H H -2.901 0.194 -3.517 1.00 . A A . 37 LEU H 1 1
7 10817 1 1 37 LEU HA H -1.890 -0.972 -5.963 1.00 . A A . 37 LEU HA 1 1
7 10818 1 1 37 LEU HB2 H -2.081 1.344 -7.138 1.00 . A A . 37 LEU HB2 1 1
7 10819 1 1 37 LEU HB3 H -3.510 0.333 -7.060 1.00 . A A . 37 LEU HB3 1 1
7 10820 1 1 37 LEU HD11 H -3.354 3.998 -4.831 1.00 . A A . 37 LEU HD11 1 1
7 10821 1 1 37 LEU HD12 H -1.992 3.507 -5.849 1.00 . A A . 37 LEU HD12 1 1
7 10822 1 1 37 LEU HD13 H -2.273 2.711 -4.300 1.00 . A A . 37 LEU HD13 1 1
7 10823 1 1 37 LEU HD21 H -5.116 3.592 -6.442 1.00 . A A . 37 LEU HD21 1 1
7 10824 1 1 37 LEU HD22 H -5.237 2.059 -7.313 1.00 . A A . 37 LEU HD22 1 1
7 10825 1 1 37 LEU HD23 H -3.947 3.199 -7.703 1.00 . A A . 37 LEU HD23 1 1
7 10826 1 1 37 LEU HG H -4.302 1.721 -5.079 1.00 . A A . 37 LEU HG 1 1
7 10827 1 1 37 LEU N N -3.008 -0.329 -4.335 1.00 . A A . 37 LEU N 1 1
7 10828 1 1 37 LEU O O -0.702 0.937 -3.763 1.00 . A A . 37 LEU O 1 1
7 10829 1 1 38 VAL C C 1.860 2.113 -6.709 1.00 . A A . 38 VAL C 1 1
7 10830 1 1 38 VAL CA C 1.512 1.231 -5.512 1.00 . A A . 38 VAL CA 1 1
7 10831 1 1 38 VAL CB C 2.673 0.187 -5.252 1.00 . A A . 38 VAL CB 1 1
7 10832 1 1 38 VAL CG1 C 4.045 0.892 -5.073 1.00 . A A . 38 VAL CG1 1 1
7 10833 1 1 38 VAL CG2 C 2.364 -0.705 -4.031 1.00 . A A . 38 VAL CG2 1 1
7 10834 1 1 38 VAL H H 0.086 0.223 -6.689 1.00 . A A . 38 VAL H 1 1
7 10835 1 1 38 VAL HA H 1.405 1.855 -4.629 1.00 . A A . 38 VAL HA 1 1
7 10836 1 1 38 VAL HB H 2.746 -0.453 -6.127 1.00 . A A . 38 VAL HB 1 1
7 10837 1 1 38 VAL HG11 H 4.818 0.150 -4.874 1.00 . A A . 38 VAL HG11 1 1
7 10838 1 1 38 VAL HG12 H 3.997 1.580 -4.242 1.00 . A A . 38 VAL HG12 1 1
7 10839 1 1 38 VAL HG13 H 4.306 1.436 -5.973 1.00 . A A . 38 VAL HG13 1 1
7 10840 1 1 38 VAL HG21 H 3.164 -1.426 -3.885 1.00 . A A . 38 VAL HG21 1 1
7 10841 1 1 38 VAL HG22 H 1.431 -1.237 -4.187 1.00 . A A . 38 VAL HG22 1 1
7 10842 1 1 38 VAL HG23 H 2.277 -0.092 -3.144 1.00 . A A . 38 VAL HG23 1 1
7 10843 1 1 38 VAL N N 0.219 0.594 -5.796 1.00 . A A . 38 VAL N 1 1
7 10844 1 1 38 VAL O O 1.717 1.690 -7.842 1.00 . A A . 38 VAL O 1 1
7 10845 1 1 39 ARG C C 4.183 4.725 -7.093 1.00 . A A . 39 ARG C 1 1
7 10846 1 1 39 ARG CA C 2.799 4.252 -7.519 1.00 . A A . 39 ARG CA 1 1
7 10847 1 1 39 ARG CB C 1.881 5.478 -7.888 1.00 . A A . 39 ARG CB 1 1
7 10848 1 1 39 ARG CD C -0.118 5.607 -6.272 1.00 . A A . 39 ARG CD 1 1
7 10849 1 1 39 ARG CG C 1.228 6.233 -6.702 1.00 . A A . 39 ARG CG 1 1
7 10850 1 1 39 ARG CZ C -1.492 4.486 -8.081 1.00 . A A . 39 ARG CZ 1 1
7 10851 1 1 39 ARG H H 2.153 3.721 -5.557 1.00 . A A . 39 ARG H 1 1
7 10852 1 1 39 ARG HA H 2.927 3.646 -8.412 1.00 . A A . 39 ARG HA 1 1
7 10853 1 1 39 ARG HB2 H 2.479 6.196 -8.452 1.00 . A A . 39 ARG HB2 1 1
7 10854 1 1 39 ARG HB3 H 1.094 5.128 -8.546 1.00 . A A . 39 ARG HB3 1 1
7 10855 1 1 39 ARG HD2 H 0.054 4.600 -5.923 1.00 . A A . 39 ARG HD2 1 1
7 10856 1 1 39 ARG HD3 H -0.530 6.195 -5.459 1.00 . A A . 39 ARG HD3 1 1
7 10857 1 1 39 ARG HE H -1.573 6.429 -7.565 1.00 . A A . 39 ARG HE 1 1
7 10858 1 1 39 ARG HG2 H 1.907 6.211 -5.858 1.00 . A A . 39 ARG HG2 1 1
7 10859 1 1 39 ARG HG3 H 1.061 7.271 -6.989 1.00 . A A . 39 ARG HG3 1 1
7 10860 1 1 39 ARG HH11 H -0.041 3.268 -7.371 1.00 . A A . 39 ARG HH11 1 1
7 10861 1 1 39 ARG HH12 H -1.138 2.528 -8.483 1.00 . A A . 39 ARG HH12 1 1
7 10862 1 1 39 ARG HH21 H -3.011 5.415 -9.028 1.00 . A A . 39 ARG HH21 1 1
7 10863 1 1 39 ARG HH22 H -2.822 3.744 -9.417 1.00 . A A . 39 ARG HH22 1 1
7 10864 1 1 39 ARG N N 2.231 3.375 -6.467 1.00 . A A . 39 ARG N 1 1
7 10865 1 1 39 ARG NE N -1.114 5.580 -7.378 1.00 . A A . 39 ARG NE 1 1
7 10866 1 1 39 ARG NH1 N -0.836 3.337 -7.970 1.00 . A A . 39 ARG NH1 1 1
7 10867 1 1 39 ARG NH2 N -2.519 4.556 -8.911 1.00 . A A . 39 ARG NH2 1 1
7 10868 1 1 39 ARG O O 4.672 4.370 -6.014 1.00 . A A . 39 ARG O 1 1
7 10869 1 1 40 ASP C C 5.707 7.608 -7.110 1.00 . A A . 40 ASP C 1 1
7 10870 1 1 40 ASP CA C 6.066 6.212 -7.646 1.00 . A A . 40 ASP CA 1 1
7 10871 1 1 40 ASP CB C 7.002 6.305 -8.880 1.00 . A A . 40 ASP CB 1 1
7 10872 1 1 40 ASP CG C 8.303 7.087 -8.602 1.00 . A A . 40 ASP CG 1 1
7 10873 1 1 40 ASP H H 4.382 5.680 -8.832 1.00 . A A . 40 ASP H 1 1
7 10874 1 1 40 ASP HA H 6.577 5.648 -6.861 1.00 . A A . 40 ASP HA 1 1
7 10875 1 1 40 ASP HB2 H 7.273 5.307 -9.200 1.00 . A A . 40 ASP HB2 1 1
7 10876 1 1 40 ASP HB3 H 6.463 6.793 -9.691 1.00 . A A . 40 ASP HB3 1 1
7 10877 1 1 40 ASP N N 4.815 5.514 -7.968 1.00 . A A . 40 ASP N 1 1
7 10878 1 1 40 ASP O O 4.775 8.252 -7.608 1.00 . A A . 40 ASP O 1 1
7 10879 1 1 40 ASP OD1 O 9.019 6.750 -7.633 1.00 . A A . 40 ASP OD1 1 1
7 10880 1 1 40 ASP OD2 O 8.610 8.052 -9.337 1.00 . A A . 40 ASP OD2 1 1
7 10881 1 1 41 SER C C 6.713 10.509 -6.312 1.00 . A A . 41 SER C 1 1
7 10882 1 1 41 SER CA C 6.249 9.342 -5.421 1.00 . A A . 41 SER CA 1 1
7 10883 1 1 41 SER CB C 7.008 9.315 -4.082 1.00 . A A . 41 SER CB 1 1
7 10884 1 1 41 SER H H 7.142 7.460 -5.750 1.00 . A A . 41 SER H 1 1
7 10885 1 1 41 SER HA H 5.189 9.463 -5.217 1.00 . A A . 41 SER HA 1 1
7 10886 1 1 41 SER HB2 H 8.067 9.170 -4.265 1.00 . A A . 41 SER HB2 1 1
7 10887 1 1 41 SER HB3 H 6.856 10.246 -3.550 1.00 . A A . 41 SER HB3 1 1
7 10888 1 1 41 SER HG H 6.698 7.407 -3.717 1.00 . A A . 41 SER HG 1 1
7 10889 1 1 41 SER N N 6.441 8.044 -6.085 1.00 . A A . 41 SER N 1 1
7 10890 1 1 41 SER O O 7.449 10.312 -7.280 1.00 . A A . 41 SER O 1 1
7 10891 1 1 41 SER OG O 6.538 8.247 -3.268 1.00 . A A . 41 SER OG 1 1
7 10892 1 1 42 GLU C C 7.583 13.837 -5.974 1.00 . A A . 42 GLU C 1 1
7 10893 1 1 42 GLU CA C 6.585 12.946 -6.749 1.00 . A A . 42 GLU CA 1 1
7 10894 1 1 42 GLU CB C 5.269 13.707 -7.133 1.00 . A A . 42 GLU CB 1 1
7 10895 1 1 42 GLU CD C 4.430 14.223 -4.720 1.00 . A A . 42 GLU CD 1 1
7 10896 1 1 42 GLU CG C 4.105 13.637 -6.105 1.00 . A A . 42 GLU CG 1 1
7 10897 1 1 42 GLU H H 5.736 11.810 -5.157 1.00 . A A . 42 GLU H 1 1
7 10898 1 1 42 GLU HA H 7.079 12.637 -7.667 1.00 . A A . 42 GLU HA 1 1
7 10899 1 1 42 GLU HB2 H 5.503 14.751 -7.296 1.00 . A A . 42 GLU HB2 1 1
7 10900 1 1 42 GLU HB3 H 4.905 13.300 -8.074 1.00 . A A . 42 GLU HB3 1 1
7 10901 1 1 42 GLU HG2 H 3.258 14.180 -6.509 1.00 . A A . 42 GLU HG2 1 1
7 10902 1 1 42 GLU HG3 H 3.821 12.590 -5.989 1.00 . A A . 42 GLU HG3 1 1
7 10903 1 1 42 GLU N N 6.266 11.721 -5.976 1.00 . A A . 42 GLU N 1 1
7 10904 1 1 42 GLU O O 8.383 14.564 -6.581 1.00 . A A . 42 GLU O 1 1
7 10905 1 1 42 GLU OE1 O 4.543 15.464 -4.605 1.00 . A A . 42 GLU OE1 1 1
7 10906 1 1 42 GLU OE2 O 4.623 13.440 -3.756 1.00 . A A . 42 GLU OE2 1 1
7 10907 1 1 43 SER C C 9.679 13.701 -3.424 1.00 . A A . 43 SER C 1 1
7 10908 1 1 43 SER CA C 8.411 14.520 -3.733 1.00 . A A . 43 SER CA 1 1
7 10909 1 1 43 SER CB C 7.647 14.864 -2.431 1.00 . A A . 43 SER CB 1 1
7 10910 1 1 43 SER H H 6.826 13.197 -4.233 1.00 . A A . 43 SER H 1 1
7 10911 1 1 43 SER HA H 8.703 15.440 -4.227 1.00 . A A . 43 SER HA 1 1
7 10912 1 1 43 SER HB2 H 8.321 15.304 -1.714 1.00 . A A . 43 SER HB2 1 1
7 10913 1 1 43 SER HB3 H 6.855 15.568 -2.657 1.00 . A A . 43 SER HB3 1 1
7 10914 1 1 43 SER HG H 6.119 13.687 -2.068 1.00 . A A . 43 SER HG 1 1
7 10915 1 1 43 SER N N 7.520 13.768 -4.634 1.00 . A A . 43 SER N 1 1
7 10916 1 1 43 SER O O 10.809 14.151 -3.684 1.00 . A A . 43 SER O 1 1
7 10917 1 1 43 SER OG O 7.064 13.710 -1.849 1.00 . A A . 43 SER OG 1 1
7 10918 1 1 44 VAL C C 11.037 10.765 -3.604 1.00 . A A . 44 VAL C 1 1
7 10919 1 1 44 VAL CA C 10.569 11.626 -2.420 1.00 . A A . 44 VAL CA 1 1
7 10920 1 1 44 VAL CB C 10.136 10.723 -1.212 1.00 . A A . 44 VAL CB 1 1
7 10921 1 1 44 VAL CG1 C 11.361 9.995 -0.583 1.00 . A A . 44 VAL CG1 1 1
7 10922 1 1 44 VAL CG2 C 9.380 11.556 -0.150 1.00 . A A . 44 VAL CG2 1 1
7 10923 1 1 44 VAL H H 8.553 12.189 -2.740 1.00 . A A . 44 VAL H 1 1
7 10924 1 1 44 VAL HA H 11.397 12.259 -2.089 1.00 . A A . 44 VAL HA 1 1
7 10925 1 1 44 VAL HB H 9.449 9.964 -1.592 1.00 . A A . 44 VAL HB 1 1
7 10926 1 1 44 VAL HG11 H 11.039 9.380 0.249 1.00 . A A . 44 VAL HG11 1 1
7 10927 1 1 44 VAL HG12 H 12.073 10.728 -0.228 1.00 . A A . 44 VAL HG12 1 1
7 10928 1 1 44 VAL HG13 H 11.840 9.366 -1.324 1.00 . A A . 44 VAL HG13 1 1
7 10929 1 1 44 VAL HG21 H 9.061 10.914 0.662 1.00 . A A . 44 VAL HG21 1 1
7 10930 1 1 44 VAL HG22 H 8.506 12.023 -0.597 1.00 . A A . 44 VAL HG22 1 1
7 10931 1 1 44 VAL HG23 H 10.030 12.328 0.242 1.00 . A A . 44 VAL HG23 1 1
7 10932 1 1 44 VAL N N 9.475 12.497 -2.861 1.00 . A A . 44 VAL N 1 1
7 10933 1 1 44 VAL O O 10.333 9.848 -4.032 1.00 . A A . 44 VAL O 1 1
7 10934 1 1 45 ALA C C 13.121 8.987 -5.088 1.00 . A A . 45 ALA C 1 1
7 10935 1 1 45 ALA CA C 12.793 10.482 -5.335 1.00 . A A . 45 ALA CA 1 1
7 10936 1 1 45 ALA CB C 14.049 11.253 -5.765 1.00 . A A . 45 ALA CB 1 1
7 10937 1 1 45 ALA H H 12.707 11.841 -3.704 1.00 . A A . 45 ALA H 1 1
7 10938 1 1 45 ALA HA H 12.061 10.562 -6.139 1.00 . A A . 45 ALA HA 1 1
7 10939 1 1 45 ALA HB1 H 14.452 10.820 -6.670 1.00 . A A . 45 ALA HB1 1 1
7 10940 1 1 45 ALA HB2 H 14.793 11.202 -4.979 1.00 . A A . 45 ALA HB2 1 1
7 10941 1 1 45 ALA HB3 H 13.798 12.290 -5.948 1.00 . A A . 45 ALA HB3 1 1
7 10942 1 1 45 ALA N N 12.210 11.118 -4.141 1.00 . A A . 45 ALA N 1 1
7 10943 1 1 45 ALA O O 13.928 8.661 -4.207 1.00 . A A . 45 ALA O 1 1
7 10944 1 1 46 GLY C C 11.818 5.911 -4.788 1.00 . A A . 46 GLY C 1 1
7 10945 1 1 46 GLY CA C 12.715 6.643 -5.789 1.00 . A A . 46 GLY CA 1 1
7 10946 1 1 46 GLY H H 11.757 8.412 -6.451 1.00 . A A . 46 GLY H 1 1
7 10947 1 1 46 GLY HA2 H 12.544 6.225 -6.772 1.00 . A A . 46 GLY HA2 1 1
7 10948 1 1 46 GLY HA3 H 13.754 6.467 -5.523 1.00 . A A . 46 GLY HA3 1 1
7 10949 1 1 46 GLY N N 12.459 8.091 -5.852 1.00 . A A . 46 GLY N 1 1
7 10950 1 1 46 GLY O O 11.938 4.691 -4.632 1.00 . A A . 46 GLY O 1 1
7 10951 1 1 47 ALA C C 8.701 5.625 -3.671 1.00 . A A . 47 ALA C 1 1
7 10952 1 1 47 ALA CA C 10.035 6.078 -3.073 1.00 . A A . 47 ALA CA 1 1
7 10953 1 1 47 ALA CB C 9.785 7.108 -1.979 1.00 . A A . 47 ALA CB 1 1
7 10954 1 1 47 ALA H H 10.895 7.621 -4.237 1.00 . A A . 47 ALA H 1 1
7 10955 1 1 47 ALA HA H 10.533 5.221 -2.625 1.00 . A A . 47 ALA HA 1 1
7 10956 1 1 47 ALA HB1 H 9.283 7.972 -2.396 1.00 . A A . 47 ALA HB1 1 1
7 10957 1 1 47 ALA HB2 H 10.727 7.418 -1.549 1.00 . A A . 47 ALA HB2 1 1
7 10958 1 1 47 ALA HB3 H 9.164 6.677 -1.198 1.00 . A A . 47 ALA HB3 1 1
7 10959 1 1 47 ALA N N 10.925 6.649 -4.098 1.00 . A A . 47 ALA N 1 1
7 10960 1 1 47 ALA O O 8.228 6.181 -4.666 1.00 . A A . 47 ALA O 1 1
7 10961 1 1 48 PHE C C 5.675 4.294 -2.558 1.00 . A A . 48 PHE C 1 1
7 10962 1 1 48 PHE CA C 6.856 3.972 -3.494 1.00 . A A . 48 PHE CA 1 1
7 10963 1 1 48 PHE CB C 7.086 2.447 -3.575 1.00 . A A . 48 PHE CB 1 1
7 10964 1 1 48 PHE CD1 C 8.110 1.962 -5.859 1.00 . A A . 48 PHE CD1 1 1
7 10965 1 1 48 PHE CD2 C 9.532 1.795 -3.936 1.00 . A A . 48 PHE CD2 1 1
7 10966 1 1 48 PHE CE1 C 9.177 1.616 -6.675 1.00 . A A . 48 PHE CE1 1 1
7 10967 1 1 48 PHE CE2 C 10.597 1.450 -4.757 1.00 . A A . 48 PHE CE2 1 1
7 10968 1 1 48 PHE CG C 8.264 2.057 -4.473 1.00 . A A . 48 PHE CG 1 1
7 10969 1 1 48 PHE CZ C 10.418 1.360 -6.122 1.00 . A A . 48 PHE CZ 1 1
7 10970 1 1 48 PHE H H 8.534 4.249 -2.231 1.00 . A A . 48 PHE H 1 1
7 10971 1 1 48 PHE HA H 6.629 4.344 -4.493 1.00 . A A . 48 PHE HA 1 1
7 10972 1 1 48 PHE HB2 H 7.271 2.057 -2.576 1.00 . A A . 48 PHE HB2 1 1
7 10973 1 1 48 PHE HB3 H 6.194 1.972 -3.966 1.00 . A A . 48 PHE HB3 1 1
7 10974 1 1 48 PHE HD1 H 7.142 2.161 -6.303 1.00 . A A . 48 PHE HD1 1 1
7 10975 1 1 48 PHE HD2 H 9.684 1.864 -2.865 1.00 . A A . 48 PHE HD2 1 1
7 10976 1 1 48 PHE HE1 H 9.039 1.548 -7.751 1.00 . A A . 48 PHE HE1 1 1
7 10977 1 1 48 PHE HE2 H 11.571 1.251 -4.323 1.00 . A A . 48 PHE HE2 1 1
7 10978 1 1 48 PHE HZ H 11.253 1.085 -6.764 1.00 . A A . 48 PHE HZ 1 1
7 10979 1 1 48 PHE N N 8.098 4.614 -3.030 1.00 . A A . 48 PHE N 1 1
7 10980 1 1 48 PHE O O 5.773 4.130 -1.349 1.00 . A A . 48 PHE O 1 1
7 10981 1 1 49 ALA C C 2.303 3.963 -2.467 1.00 . A A . 49 ALA C 1 1
7 10982 1 1 49 ALA CA C 3.339 5.108 -2.406 1.00 . A A . 49 ALA CA 1 1
7 10983 1 1 49 ALA CB C 2.766 6.405 -3.002 1.00 . A A . 49 ALA CB 1 1
7 10984 1 1 49 ALA H H 4.541 4.806 -4.111 1.00 . A A . 49 ALA H 1 1
7 10985 1 1 49 ALA HA H 3.603 5.304 -1.366 1.00 . A A . 49 ALA HA 1 1
7 10986 1 1 49 ALA HB1 H 2.500 6.242 -4.041 1.00 . A A . 49 ALA HB1 1 1
7 10987 1 1 49 ALA HB2 H 3.504 7.193 -2.943 1.00 . A A . 49 ALA HB2 1 1
7 10988 1 1 49 ALA HB3 H 1.882 6.706 -2.453 1.00 . A A . 49 ALA HB3 1 1
7 10989 1 1 49 ALA N N 4.552 4.735 -3.142 1.00 . A A . 49 ALA N 1 1
7 10990 1 1 49 ALA O O 1.770 3.686 -3.541 1.00 . A A . 49 ALA O 1 1
7 10991 1 1 50 LEU C C -0.258 2.703 -0.601 1.00 . A A . 50 LEU C 1 1
7 10992 1 1 50 LEU CA C 1.053 2.202 -1.223 1.00 . A A . 50 LEU CA 1 1
7 10993 1 1 50 LEU CB C 1.666 1.048 -0.371 1.00 . A A . 50 LEU CB 1 1
7 10994 1 1 50 LEU CD1 C 0.122 -0.885 -1.147 1.00 . A A . 50 LEU CD1 1 1
7 10995 1 1 50 LEU CD2 C 1.406 -1.084 1.044 1.00 . A A . 50 LEU CD2 1 1
7 10996 1 1 50 LEU CG C 0.705 -0.118 0.061 1.00 . A A . 50 LEU CG 1 1
7 10997 1 1 50 LEU H H 2.318 3.729 -0.475 1.00 . A A . 50 LEU H 1 1
7 10998 1 1 50 LEU HA H 0.845 1.830 -2.227 1.00 . A A . 50 LEU HA 1 1
7 10999 1 1 50 LEU HB2 H 2.485 0.618 -0.941 1.00 . A A . 50 LEU HB2 1 1
7 11000 1 1 50 LEU HB3 H 2.085 1.490 0.527 1.00 . A A . 50 LEU HB3 1 1
7 11001 1 1 50 LEU HD11 H -0.555 -1.653 -0.793 1.00 . A A . 50 LEU HD11 1 1
7 11002 1 1 50 LEU HD12 H 0.922 -1.348 -1.713 1.00 . A A . 50 LEU HD12 1 1
7 11003 1 1 50 LEU HD13 H -0.420 -0.202 -1.784 1.00 . A A . 50 LEU HD13 1 1
7 11004 1 1 50 LEU HD21 H 1.735 -0.535 1.917 1.00 . A A . 50 LEU HD21 1 1
7 11005 1 1 50 LEU HD22 H 2.262 -1.547 0.565 1.00 . A A . 50 LEU HD22 1 1
7 11006 1 1 50 LEU HD23 H 0.711 -1.851 1.354 1.00 . A A . 50 LEU HD23 1 1
7 11007 1 1 50 LEU HG H -0.139 0.316 0.590 1.00 . A A . 50 LEU HG 1 1
7 11008 1 1 50 LEU N N 1.991 3.344 -1.314 1.00 . A A . 50 LEU N 1 1
7 11009 1 1 50 LEU O O -0.304 3.004 0.583 1.00 . A A . 50 LEU O 1 1
7 11010 1 1 51 CYS C C -3.615 2.142 -0.944 1.00 . A A . 51 CYS C 1 1
7 11011 1 1 51 CYS CA C -2.616 3.307 -0.949 1.00 . A A . 51 CYS CA 1 1
7 11012 1 1 51 CYS CB C -3.074 4.462 -1.864 1.00 . A A . 51 CYS CB 1 1
7 11013 1 1 51 CYS H H -1.248 2.464 -2.322 1.00 . A A . 51 CYS H 1 1
7 11014 1 1 51 CYS HA H -2.511 3.686 0.066 1.00 . A A . 51 CYS HA 1 1
7 11015 1 1 51 CYS HB2 H -2.360 5.270 -1.805 1.00 . A A . 51 CYS HB2 1 1
7 11016 1 1 51 CYS HB3 H -3.127 4.118 -2.889 1.00 . A A . 51 CYS HB3 1 1
7 11017 1 1 51 CYS HG H -4.478 6.220 -0.686 1.00 . A A . 51 CYS HG 1 1
7 11018 1 1 51 CYS N N -1.316 2.798 -1.403 1.00 . A A . 51 CYS N 1 1
7 11019 1 1 51 CYS O O -3.764 1.452 -1.956 1.00 . A A . 51 CYS O 1 1
7 11020 1 1 51 CYS SG S -4.676 5.158 -1.455 1.00 . A A . 51 CYS SG 1 1
7 11021 1 1 52 VAL C C -6.488 1.257 1.047 1.00 . A A . 52 VAL C 1 1
7 11022 1 1 52 VAL CA C -5.161 0.755 0.444 1.00 . A A . 52 VAL CA 1 1
7 11023 1 1 52 VAL CB C -4.547 -0.342 1.410 1.00 . A A . 52 VAL CB 1 1
7 11024 1 1 52 VAL CG1 C -5.421 -1.630 1.434 1.00 . A A . 52 VAL CG1 1 1
7 11025 1 1 52 VAL CG2 C -3.077 -0.681 1.052 1.00 . A A . 52 VAL CG2 1 1
7 11026 1 1 52 VAL H H -4.127 2.527 0.950 1.00 . A A . 52 VAL H 1 1
7 11027 1 1 52 VAL HA H -5.366 0.288 -0.517 1.00 . A A . 52 VAL HA 1 1
7 11028 1 1 52 VAL HB H -4.551 0.074 2.421 1.00 . A A . 52 VAL HB 1 1
7 11029 1 1 52 VAL HG11 H -4.988 -2.358 2.111 1.00 . A A . 52 VAL HG11 1 1
7 11030 1 1 52 VAL HG12 H -5.470 -2.056 0.440 1.00 . A A . 52 VAL HG12 1 1
7 11031 1 1 52 VAL HG13 H -6.426 -1.389 1.766 1.00 . A A . 52 VAL HG13 1 1
7 11032 1 1 52 VAL HG21 H -3.020 -1.070 0.045 1.00 . A A . 52 VAL HG21 1 1
7 11033 1 1 52 VAL HG22 H -2.691 -1.418 1.745 1.00 . A A . 52 VAL HG22 1 1
7 11034 1 1 52 VAL HG23 H -2.471 0.215 1.120 1.00 . A A . 52 VAL HG23 1 1
7 11035 1 1 52 VAL N N -4.252 1.897 0.223 1.00 . A A . 52 VAL N 1 1
7 11036 1 1 52 VAL O O -6.507 1.786 2.160 1.00 . A A . 52 VAL O 1 1
7 11037 1 1 53 LEU C C -9.506 0.141 1.520 1.00 . A A . 53 LEU C 1 1
7 11038 1 1 53 LEU CA C -8.946 1.364 0.772 1.00 . A A . 53 LEU CA 1 1
7 11039 1 1 53 LEU CB C -9.853 1.692 -0.446 1.00 . A A . 53 LEU CB 1 1
7 11040 1 1 53 LEU CD1 C -11.752 2.845 0.903 1.00 . A A . 53 LEU CD1 1 1
7 11041 1 1 53 LEU CD2 C -12.163 2.064 -1.477 1.00 . A A . 53 LEU CD2 1 1
7 11042 1 1 53 LEU CG C -11.395 1.793 -0.173 1.00 . A A . 53 LEU CG 1 1
7 11043 1 1 53 LEU H H -7.481 0.681 -0.571 1.00 . A A . 53 LEU H 1 1
7 11044 1 1 53 LEU HA H -8.914 2.217 1.437 1.00 . A A . 53 LEU HA 1 1
7 11045 1 1 53 LEU HB2 H -9.516 2.624 -0.884 1.00 . A A . 53 LEU HB2 1 1
7 11046 1 1 53 LEU HB3 H -9.697 0.913 -1.184 1.00 . A A . 53 LEU HB3 1 1
7 11047 1 1 53 LEU HD11 H -12.818 2.825 1.092 1.00 . A A . 53 LEU HD11 1 1
7 11048 1 1 53 LEU HD12 H -11.473 3.832 0.563 1.00 . A A . 53 LEU HD12 1 1
7 11049 1 1 53 LEU HD13 H -11.224 2.623 1.820 1.00 . A A . 53 LEU HD13 1 1
7 11050 1 1 53 LEU HD21 H -11.963 1.272 -2.187 1.00 . A A . 53 LEU HD21 1 1
7 11051 1 1 53 LEU HD22 H -11.849 3.010 -1.903 1.00 . A A . 53 LEU HD22 1 1
7 11052 1 1 53 LEU HD23 H -13.226 2.096 -1.275 1.00 . A A . 53 LEU HD23 1 1
7 11053 1 1 53 LEU HG H -11.735 0.837 0.205 1.00 . A A . 53 LEU HG 1 1
7 11054 1 1 53 LEU N N -7.582 1.075 0.308 1.00 . A A . 53 LEU N 1 1
7 11055 1 1 53 LEU O O -9.231 -0.990 1.130 1.00 . A A . 53 LEU O 1 1
7 11056 1 1 54 TYR C C -12.157 0.049 4.146 1.00 . A A . 54 TYR C 1 1
7 11057 1 1 54 TYR CA C -11.093 -0.631 3.260 1.00 . A A . 54 TYR CA 1 1
7 11058 1 1 54 TYR CB C -10.216 -1.589 4.104 1.00 . A A . 54 TYR CB 1 1
7 11059 1 1 54 TYR CD1 C -11.433 -3.818 3.892 1.00 . A A . 54 TYR CD1 1 1
7 11060 1 1 54 TYR CD2 C -11.298 -2.829 6.069 1.00 . A A . 54 TYR CD2 1 1
7 11061 1 1 54 TYR CE1 C -12.139 -4.881 4.421 1.00 . A A . 54 TYR CE1 1 1
7 11062 1 1 54 TYR CE2 C -12.006 -3.891 6.597 1.00 . A A . 54 TYR CE2 1 1
7 11063 1 1 54 TYR CG C -10.990 -2.769 4.703 1.00 . A A . 54 TYR CG 1 1
7 11064 1 1 54 TYR CZ C -12.425 -4.912 5.770 1.00 . A A . 54 TYR CZ 1 1
7 11065 1 1 54 TYR H H -10.299 1.303 2.946 1.00 . A A . 54 TYR H 1 1
7 11066 1 1 54 TYR HA H -11.600 -1.211 2.486 1.00 . A A . 54 TYR HA 1 1
7 11067 1 1 54 TYR HB2 H -9.429 -1.996 3.475 1.00 . A A . 54 TYR HB2 1 1
7 11068 1 1 54 TYR HB3 H -9.751 -1.032 4.915 1.00 . A A . 54 TYR HB3 1 1
7 11069 1 1 54 TYR HD1 H -11.211 -3.796 2.831 1.00 . A A . 54 TYR HD1 1 1
7 11070 1 1 54 TYR HD2 H -10.970 -2.027 6.724 1.00 . A A . 54 TYR HD2 1 1
7 11071 1 1 54 TYR HE1 H -12.472 -5.682 3.771 1.00 . A A . 54 TYR HE1 1 1
7 11072 1 1 54 TYR HE2 H -12.234 -3.916 7.656 1.00 . A A . 54 TYR HE2 1 1
7 11073 1 1 54 TYR HH H -12.812 -6.789 5.911 1.00 . A A . 54 TYR HH 1 1
7 11074 1 1 54 TYR N N -10.278 0.391 2.592 1.00 . A A . 54 TYR N 1 1
7 11075 1 1 54 TYR O O -11.818 0.906 4.963 1.00 . A A . 54 TYR O 1 1
7 11076 1 1 54 TYR OH O -13.137 -5.967 6.296 1.00 . A A . 54 TYR OH 1 1
7 11077 1 1 55 GLN C C -14.650 1.593 4.998 1.00 . A A . 55 GLN C 1 1
7 11078 1 1 55 GLN CA C -14.600 0.062 4.755 1.00 . A A . 55 GLN CA 1 1
7 11079 1 1 55 GLN CB C -14.640 -0.755 6.087 1.00 . A A . 55 GLN CB 1 1
7 11080 1 1 55 GLN CD C -15.972 -1.496 8.153 1.00 . A A . 55 GLN CD 1 1
7 11081 1 1 55 GLN CG C -15.963 -0.657 6.873 1.00 . A A . 55 GLN CG 1 1
7 11082 1 1 55 GLN H H -13.584 -0.983 3.213 1.00 . A A . 55 GLN H 1 1
7 11083 1 1 55 GLN HA H -15.481 -0.200 4.176 1.00 . A A . 55 GLN HA 1 1
7 11084 1 1 55 GLN HB2 H -14.466 -1.799 5.851 1.00 . A A . 55 GLN HB2 1 1
7 11085 1 1 55 GLN HB3 H -13.837 -0.413 6.729 1.00 . A A . 55 GLN HB3 1 1
7 11086 1 1 55 GLN HE21 H -15.280 0.041 9.212 1.00 . A A . 55 GLN HE21 1 1
7 11087 1 1 55 GLN HE22 H -15.555 -1.419 10.091 1.00 . A A . 55 GLN HE22 1 1
7 11088 1 1 55 GLN HG2 H -16.139 0.382 7.137 1.00 . A A . 55 GLN HG2 1 1
7 11089 1 1 55 GLN HG3 H -16.768 -0.992 6.229 1.00 . A A . 55 GLN HG3 1 1
7 11090 1 1 55 GLN N N -13.430 -0.350 3.944 1.00 . A A . 55 GLN N 1 1
7 11091 1 1 55 GLN NE2 N -15.562 -0.901 9.264 1.00 . A A . 55 GLN NE2 1 1
7 11092 1 1 55 GLN O O -14.528 2.056 6.140 1.00 . A A . 55 GLN O 1 1
7 11093 1 1 55 GLN OE1 O -16.351 -2.670 8.141 1.00 . A A . 55 GLN OE1 1 1
7 11094 1 1 56 LYS C C -13.630 4.494 4.627 1.00 . A A . 56 LYS C 1 1
7 11095 1 1 56 LYS CA C -14.858 3.855 3.908 1.00 . A A . 56 LYS CA 1 1
7 11096 1 1 56 LYS CB C -16.226 4.314 4.521 1.00 . A A . 56 LYS CB 1 1
7 11097 1 1 56 LYS CD C -16.854 6.123 2.733 1.00 . A A . 56 LYS CD 1 1
7 11098 1 1 56 LYS CE C -18.165 5.544 2.139 1.00 . A A . 56 LYS CE 1 1
7 11099 1 1 56 LYS CG C -16.629 5.790 4.239 1.00 . A A . 56 LYS CG 1 1
7 11100 1 1 56 LYS H H -14.868 1.936 3.022 1.00 . A A . 56 LYS H 1 1
7 11101 1 1 56 LYS HA H -14.828 4.165 2.870 1.00 . A A . 56 LYS HA 1 1
7 11102 1 1 56 LYS HB2 H -17.011 3.678 4.127 1.00 . A A . 56 LYS HB2 1 1
7 11103 1 1 56 LYS HB3 H -16.185 4.173 5.594 1.00 . A A . 56 LYS HB3 1 1
7 11104 1 1 56 LYS HD2 H -16.886 7.202 2.625 1.00 . A A . 56 LYS HD2 1 1
7 11105 1 1 56 LYS HD3 H -16.012 5.745 2.162 1.00 . A A . 56 LYS HD3 1 1
7 11106 1 1 56 LYS HE2 H -18.990 5.791 2.792 1.00 . A A . 56 LYS HE2 1 1
7 11107 1 1 56 LYS HE3 H -18.339 5.997 1.171 1.00 . A A . 56 LYS HE3 1 1
7 11108 1 1 56 LYS HG2 H -17.545 6.004 4.778 1.00 . A A . 56 LYS HG2 1 1
7 11109 1 1 56 LYS HG3 H -15.844 6.436 4.625 1.00 . A A . 56 LYS HG3 1 1
7 11110 1 1 56 LYS HZ1 H -18.057 3.604 2.890 1.00 . A A . 56 LYS HZ1 1 1
7 11111 1 1 56 LYS HZ2 H -17.342 3.785 1.367 1.00 . A A . 56 LYS HZ2 1 1
7 11112 1 1 56 LYS HZ3 H -19.025 3.757 1.516 1.00 . A A . 56 LYS HZ3 1 1
7 11113 1 1 56 LYS N N -14.783 2.368 3.894 1.00 . A A . 56 LYS N 1 1
7 11114 1 1 56 LYS NZ N -18.145 4.070 1.966 1.00 . A A . 56 LYS NZ 1 1
7 11115 1 1 56 LYS O O -13.708 5.585 5.215 1.00 . A A . 56 LYS O 1 1
7 11116 1 1 57 HIS C C -10.040 3.957 4.157 1.00 . A A . 57 HIS C 1 1
7 11117 1 1 57 HIS CA C -11.201 4.299 5.097 1.00 . A A . 57 HIS CA 1 1
7 11118 1 1 57 HIS CB C -10.937 3.727 6.514 1.00 . A A . 57 HIS CB 1 1
7 11119 1 1 57 HIS CD2 C -8.454 4.014 7.307 1.00 . A A . 57 HIS CD2 1 1
7 11120 1 1 57 HIS CE1 C -8.683 5.927 8.344 1.00 . A A . 57 HIS CE1 1 1
7 11121 1 1 57 HIS CG C -9.762 4.379 7.210 1.00 . A A . 57 HIS CG 1 1
7 11122 1 1 57 HIS H H -12.481 2.977 4.014 1.00 . A A . 57 HIS H 1 1
7 11123 1 1 57 HIS HA H -11.272 5.382 5.168 1.00 . A A . 57 HIS HA 1 1
7 11124 1 1 57 HIS HB2 H -11.816 3.883 7.128 1.00 . A A . 57 HIS HB2 1 1
7 11125 1 1 57 HIS HB3 H -10.747 2.664 6.446 1.00 . A A . 57 HIS HB3 1 1
7 11126 1 1 57 HIS HD1 H -10.694 6.096 7.999 1.00 . A A . 57 HIS HD1 1 1
7 11127 1 1 57 HIS HD2 H -8.007 3.113 6.901 1.00 . A A . 57 HIS HD2 1 1
7 11128 1 1 57 HIS HE1 H -8.467 6.824 8.911 1.00 . A A . 57 HIS HE1 1 1
7 11129 1 1 57 HIS HE2 H -6.927 4.893 8.443 1.00 . A A . 57 HIS HE2 1 1
7 11130 1 1 57 HIS N N -12.476 3.806 4.536 1.00 . A A . 57 HIS N 1 1
7 11131 1 1 57 HIS ND1 N -9.865 5.579 7.875 1.00 . A A . 57 HIS ND1 1 1
7 11132 1 1 57 HIS NE2 N -7.806 4.995 8.015 1.00 . A A . 57 HIS NE2 1 1
7 11133 1 1 57 HIS O O -9.622 2.799 4.083 1.00 . A A . 57 HIS O 1 1
7 11134 1 1 58 VAL C C -7.099 5.198 3.483 1.00 . A A . 58 VAL C 1 1
7 11135 1 1 58 VAL CA C -8.311 4.802 2.631 1.00 . A A . 58 VAL CA 1 1
7 11136 1 1 58 VAL CB C -8.312 5.673 1.315 1.00 . A A . 58 VAL CB 1 1
7 11137 1 1 58 VAL CG1 C -7.298 5.100 0.300 1.00 . A A . 58 VAL CG1 1 1
7 11138 1 1 58 VAL CG2 C -9.715 5.780 0.695 1.00 . A A . 58 VAL CG2 1 1
7 11139 1 1 58 VAL H H -9.955 5.843 3.484 1.00 . A A . 58 VAL H 1 1
7 11140 1 1 58 VAL HA H -8.228 3.751 2.349 1.00 . A A . 58 VAL HA 1 1
7 11141 1 1 58 VAL HB H -7.987 6.685 1.576 1.00 . A A . 58 VAL HB 1 1
7 11142 1 1 58 VAL HG11 H -7.292 5.706 -0.597 1.00 . A A . 58 VAL HG11 1 1
7 11143 1 1 58 VAL HG12 H -7.579 4.086 0.039 1.00 . A A . 58 VAL HG12 1 1
7 11144 1 1 58 VAL HG13 H -6.307 5.093 0.732 1.00 . A A . 58 VAL HG13 1 1
7 11145 1 1 58 VAL HG21 H -10.407 6.187 1.421 1.00 . A A . 58 VAL HG21 1 1
7 11146 1 1 58 VAL HG22 H -10.052 4.800 0.389 1.00 . A A . 58 VAL HG22 1 1
7 11147 1 1 58 VAL HG23 H -9.687 6.434 -0.170 1.00 . A A . 58 VAL HG23 1 1
7 11148 1 1 58 VAL N N -9.518 4.966 3.447 1.00 . A A . 58 VAL N 1 1
7 11149 1 1 58 VAL O O -7.058 6.323 3.998 1.00 . A A . 58 VAL O 1 1
7 11150 1 1 59 HIS C C -3.704 4.482 3.377 1.00 . A A . 59 HIS C 1 1
7 11151 1 1 59 HIS CA C -4.876 4.577 4.367 1.00 . A A . 59 HIS CA 1 1
7 11152 1 1 59 HIS CB C -4.682 3.577 5.536 1.00 . A A . 59 HIS CB 1 1
7 11153 1 1 59 HIS CD2 C -3.812 4.185 7.914 1.00 . A A . 59 HIS CD2 1 1
7 11154 1 1 59 HIS CE1 C -1.771 4.748 7.379 1.00 . A A . 59 HIS CE1 1 1
7 11155 1 1 59 HIS CG C -3.678 4.009 6.577 1.00 . A A . 59 HIS CG 1 1
7 11156 1 1 59 HIS H H -6.265 3.385 3.304 1.00 . A A . 59 HIS H 1 1
7 11157 1 1 59 HIS HA H -4.923 5.593 4.765 1.00 . A A . 59 HIS HA 1 1
7 11158 1 1 59 HIS HB2 H -5.628 3.427 6.036 1.00 . A A . 59 HIS HB2 1 1
7 11159 1 1 59 HIS HB3 H -4.351 2.621 5.147 1.00 . A A . 59 HIS HB3 1 1
7 11160 1 1 59 HIS HD1 H -1.959 4.320 5.400 1.00 . A A . 59 HIS HD1 1 1
7 11161 1 1 59 HIS HD2 H -4.699 3.986 8.502 1.00 . A A . 59 HIS HD2 1 1
7 11162 1 1 59 HIS HE1 H -0.747 5.095 7.445 1.00 . A A . 59 HIS HE1 1 1
7 11163 1 1 59 HIS HE2 H -2.395 4.827 9.326 1.00 . A A . 59 HIS HE2 1 1
7 11164 1 1 59 HIS N N -6.133 4.289 3.651 1.00 . A A . 59 HIS N 1 1
7 11165 1 1 59 HIS ND1 N -2.381 4.368 6.280 1.00 . A A . 59 HIS ND1 1 1
7 11166 1 1 59 HIS NE2 N -2.613 4.647 8.383 1.00 . A A . 59 HIS NE2 1 1
7 11167 1 1 59 HIS O O -3.672 3.578 2.547 1.00 . A A . 59 HIS O 1 1
7 11168 1 1 60 THR C C -0.301 5.078 3.486 1.00 . A A . 60 THR C 1 1
7 11169 1 1 60 THR CA C -1.535 5.442 2.638 1.00 . A A . 60 THR CA 1 1
7 11170 1 1 60 THR CB C -1.346 6.860 1.986 1.00 . A A . 60 THR CB 1 1
7 11171 1 1 60 THR CG2 C -2.358 7.120 0.853 1.00 . A A . 60 THR CG2 1 1
7 11172 1 1 60 THR H H -2.775 6.037 4.234 1.00 . A A . 60 THR H 1 1
7 11173 1 1 60 THR HA H -1.648 4.702 1.840 1.00 . A A . 60 THR HA 1 1
7 11174 1 1 60 THR HB H -0.347 6.928 1.570 1.00 . A A . 60 THR HB 1 1
7 11175 1 1 60 THR HG1 H -2.431 7.930 3.237 1.00 . A A . 60 THR HG1 1 1
7 11176 1 1 60 THR HG21 H -3.365 7.078 1.252 1.00 . A A . 60 THR HG21 1 1
7 11177 1 1 60 THR HG22 H -2.244 6.370 0.080 1.00 . A A . 60 THR HG22 1 1
7 11178 1 1 60 THR HG23 H -2.187 8.100 0.426 1.00 . A A . 60 THR HG23 1 1
7 11179 1 1 60 THR N N -2.731 5.396 3.499 1.00 . A A . 60 THR N 1 1
7 11180 1 1 60 THR O O -0.178 5.522 4.630 1.00 . A A . 60 THR O 1 1
7 11181 1 1 60 THR OG1 O -1.494 7.874 2.990 1.00 . A A . 60 THR OG1 1 1
7 11182 1 1 61 TYR C C 2.934 4.028 2.563 1.00 . A A . 61 TYR C 1 1
7 11183 1 1 61 TYR CA C 1.804 3.755 3.562 1.00 . A A . 61 TYR CA 1 1
7 11184 1 1 61 TYR CB C 1.724 2.222 3.884 1.00 . A A . 61 TYR CB 1 1
7 11185 1 1 61 TYR CD1 C -0.682 1.474 3.534 1.00 . A A . 61 TYR CD1 1 1
7 11186 1 1 61 TYR CD2 C 0.140 1.559 5.777 1.00 . A A . 61 TYR CD2 1 1
7 11187 1 1 61 TYR CE1 C -1.904 1.047 3.992 1.00 . A A . 61 TYR CE1 1 1
7 11188 1 1 61 TYR CE2 C -1.088 1.123 6.238 1.00 . A A . 61 TYR CE2 1 1
7 11189 1 1 61 TYR CG C 0.370 1.739 4.413 1.00 . A A . 61 TYR CG 1 1
7 11190 1 1 61 TYR CZ C -2.105 0.874 5.340 1.00 . A A . 61 TYR CZ 1 1
7 11191 1 1 61 TYR H H 0.418 3.955 2.015 1.00 . A A . 61 TYR H 1 1
7 11192 1 1 61 TYR HA H 1.977 4.316 4.477 1.00 . A A . 61 TYR HA 1 1
7 11193 1 1 61 TYR HB2 H 1.953 1.643 2.998 1.00 . A A . 61 TYR HB2 1 1
7 11194 1 1 61 TYR HB3 H 2.471 1.985 4.637 1.00 . A A . 61 TYR HB3 1 1
7 11195 1 1 61 TYR HD1 H -0.525 1.611 2.472 1.00 . A A . 61 TYR HD1 1 1
7 11196 1 1 61 TYR HD2 H 0.941 1.755 6.481 1.00 . A A . 61 TYR HD2 1 1
7 11197 1 1 61 TYR HE1 H -2.706 0.850 3.287 1.00 . A A . 61 TYR HE1 1 1
7 11198 1 1 61 TYR HE2 H -1.250 0.990 7.300 1.00 . A A . 61 TYR HE2 1 1
7 11199 1 1 61 TYR HH H -3.712 -0.159 5.146 1.00 . A A . 61 TYR HH 1 1
7 11200 1 1 61 TYR N N 0.577 4.240 2.921 1.00 . A A . 61 TYR N 1 1
7 11201 1 1 61 TYR O O 3.065 3.322 1.559 1.00 . A A . 61 TYR O 1 1
7 11202 1 1 61 TYR OH O -3.329 0.446 5.791 1.00 . A A . 61 TYR OH 1 1
7 11203 1 1 62 ARG C C 6.036 4.758 2.206 1.00 . A A . 62 ARG C 1 1
7 11204 1 1 62 ARG CA C 4.756 5.535 1.913 1.00 . A A . 62 ARG CA 1 1
7 11205 1 1 62 ARG CB C 4.972 7.057 2.089 1.00 . A A . 62 ARG CB 1 1
7 11206 1 1 62 ARG CD C 3.955 9.403 1.861 1.00 . A A . 62 ARG CD 1 1
7 11207 1 1 62 ARG CG C 3.688 7.890 1.904 1.00 . A A . 62 ARG CG 1 1
7 11208 1 1 62 ARG CZ C 4.701 11.229 3.390 1.00 . A A . 62 ARG CZ 1 1
7 11209 1 1 62 ARG H H 3.530 5.598 3.623 1.00 . A A . 62 ARG H 1 1
7 11210 1 1 62 ARG HA H 4.454 5.344 0.884 1.00 . A A . 62 ARG HA 1 1
7 11211 1 1 62 ARG HB2 H 5.361 7.250 3.083 1.00 . A A . 62 ARG HB2 1 1
7 11212 1 1 62 ARG HB3 H 5.704 7.392 1.357 1.00 . A A . 62 ARG HB3 1 1
7 11213 1 1 62 ARG HD2 H 4.609 9.614 1.022 1.00 . A A . 62 ARG HD2 1 1
7 11214 1 1 62 ARG HD3 H 3.011 9.915 1.704 1.00 . A A . 62 ARG HD3 1 1
7 11215 1 1 62 ARG HE H 4.953 9.273 3.714 1.00 . A A . 62 ARG HE 1 1
7 11216 1 1 62 ARG HG2 H 3.213 7.601 0.971 1.00 . A A . 62 ARG HG2 1 1
7 11217 1 1 62 ARG HG3 H 3.007 7.676 2.726 1.00 . A A . 62 ARG HG3 1 1
7 11218 1 1 62 ARG HH11 H 3.753 11.920 1.729 1.00 . A A . 62 ARG HH11 1 1
7 11219 1 1 62 ARG HH12 H 4.312 13.145 2.821 1.00 . A A . 62 ARG HH12 1 1
7 11220 1 1 62 ARG HH21 H 5.652 10.855 5.126 1.00 . A A . 62 ARG HH21 1 1
7 11221 1 1 62 ARG HH22 H 5.391 12.527 4.773 1.00 . A A . 62 ARG HH22 1 1
7 11222 1 1 62 ARG N N 3.690 5.089 2.807 1.00 . A A . 62 ARG N 1 1
7 11223 1 1 62 ARG NE N 4.587 9.930 3.084 1.00 . A A . 62 ARG NE 1 1
7 11224 1 1 62 ARG NH1 N 4.216 12.175 2.582 1.00 . A A . 62 ARG NH1 1 1
7 11225 1 1 62 ARG NH2 N 5.294 11.567 4.518 1.00 . A A . 62 ARG NH2 1 1
7 11226 1 1 62 ARG O O 6.678 4.972 3.237 1.00 . A A . 62 ARG O 1 1
7 11227 1 1 63 ILE C C 8.707 4.051 0.779 1.00 . A A . 63 ILE C 1 1
7 11228 1 1 63 ILE CA C 7.632 3.103 1.326 1.00 . A A . 63 ILE CA 1 1
7 11229 1 1 63 ILE CB C 7.606 1.786 0.431 1.00 . A A . 63 ILE CB 1 1
7 11230 1 1 63 ILE CD1 C 5.140 0.956 0.641 1.00 . A A . 63 ILE CD1 1 1
7 11231 1 1 63 ILE CG1 C 6.601 0.718 0.970 1.00 . A A . 63 ILE CG1 1 1
7 11232 1 1 63 ILE CG2 C 9.016 1.167 0.290 1.00 . A A . 63 ILE CG2 1 1
7 11233 1 1 63 ILE H H 5.622 3.357 0.837 1.00 . A A . 63 ILE H 1 1
7 11234 1 1 63 ILE HA H 7.877 2.814 2.344 1.00 . A A . 63 ILE HA 1 1
7 11235 1 1 63 ILE HB H 7.286 2.078 -0.572 1.00 . A A . 63 ILE HB 1 1
7 11236 1 1 63 ILE HD11 H 4.800 1.856 1.132 1.00 . A A . 63 ILE HD11 1 1
7 11237 1 1 63 ILE HD12 H 4.555 0.119 0.990 1.00 . A A . 63 ILE HD12 1 1
7 11238 1 1 63 ILE HD13 H 5.017 1.059 -0.430 1.00 . A A . 63 ILE HD13 1 1
7 11239 1 1 63 ILE HG12 H 6.846 -0.250 0.556 1.00 . A A . 63 ILE HG12 1 1
7 11240 1 1 63 ILE HG13 H 6.681 0.661 2.047 1.00 . A A . 63 ILE HG13 1 1
7 11241 1 1 63 ILE HG21 H 8.970 0.273 -0.321 1.00 . A A . 63 ILE HG21 1 1
7 11242 1 1 63 ILE HG22 H 9.402 0.907 1.269 1.00 . A A . 63 ILE HG22 1 1
7 11243 1 1 63 ILE HG23 H 9.682 1.882 -0.173 1.00 . A A . 63 ILE HG23 1 1
7 11244 1 1 63 ILE N N 6.334 3.778 1.344 1.00 . A A . 63 ILE N 1 1
7 11245 1 1 63 ILE O O 8.507 4.682 -0.257 1.00 . A A . 63 ILE O 1 1
7 11246 1 1 64 LEU C C 12.277 4.086 1.486 1.00 . A A . 64 LEU C 1 1
7 11247 1 1 64 LEU CA C 11.021 4.877 1.063 1.00 . A A . 64 LEU CA 1 1
7 11248 1 1 64 LEU CB C 11.043 6.391 1.528 1.00 . A A . 64 LEU CB 1 1
7 11249 1 1 64 LEU CD1 C 9.517 6.293 3.634 1.00 . A A . 64 LEU CD1 1 1
7 11250 1 1 64 LEU CD2 C 12.032 6.389 3.934 1.00 . A A . 64 LEU CD2 1 1
7 11251 1 1 64 LEU CG C 10.845 6.786 3.047 1.00 . A A . 64 LEU CG 1 1
7 11252 1 1 64 LEU H H 9.823 3.779 2.413 1.00 . A A . 64 LEU H 1 1
7 11253 1 1 64 LEU HA H 10.994 4.871 -0.026 1.00 . A A . 64 LEU HA 1 1
7 11254 1 1 64 LEU HB2 H 11.987 6.820 1.211 1.00 . A A . 64 LEU HB2 1 1
7 11255 1 1 64 LEU HB3 H 10.266 6.902 0.965 1.00 . A A . 64 LEU HB3 1 1
7 11256 1 1 64 LEU HD11 H 9.411 6.640 4.654 1.00 . A A . 64 LEU HD11 1 1
7 11257 1 1 64 LEU HD12 H 9.489 5.209 3.618 1.00 . A A . 64 LEU HD12 1 1
7 11258 1 1 64 LEU HD13 H 8.701 6.676 3.036 1.00 . A A . 64 LEU HD13 1 1
7 11259 1 1 64 LEU HD21 H 11.865 6.742 4.942 1.00 . A A . 64 LEU HD21 1 1
7 11260 1 1 64 LEU HD22 H 12.934 6.841 3.545 1.00 . A A . 64 LEU HD22 1 1
7 11261 1 1 64 LEU HD23 H 12.145 5.312 3.945 1.00 . A A . 64 LEU HD23 1 1
7 11262 1 1 64 LEU HG H 10.790 7.870 3.090 1.00 . A A . 64 LEU HG 1 1
7 11263 1 1 64 LEU N N 9.820 4.167 1.513 1.00 . A A . 64 LEU N 1 1
7 11264 1 1 64 LEU O O 12.286 3.478 2.567 1.00 . A A . 64 LEU O 1 1
7 11265 1 1 65 PRO C C 15.491 4.568 1.671 1.00 . A A . 65 PRO C 1 1
7 11266 1 1 65 PRO CA C 14.638 3.477 0.998 1.00 . A A . 65 PRO CA 1 1
7 11267 1 1 65 PRO CB C 15.232 2.995 -0.345 1.00 . A A . 65 PRO CB 1 1
7 11268 1 1 65 PRO CD C 13.287 4.364 -0.849 1.00 . A A . 65 PRO CD 1 1
7 11269 1 1 65 PRO CG C 14.639 3.908 -1.389 1.00 . A A . 65 PRO CG 1 1
7 11270 1 1 65 PRO HA H 14.544 2.629 1.679 1.00 . A A . 65 PRO HA 1 1
7 11271 1 1 65 PRO HB2 H 16.316 3.055 -0.316 1.00 . A A . 65 PRO HB2 1 1
7 11272 1 1 65 PRO HB3 H 14.941 1.962 -0.514 1.00 . A A . 65 PRO HB3 1 1
7 11273 1 1 65 PRO HD2 H 13.166 5.435 -0.972 1.00 . A A . 65 PRO HD2 1 1
7 11274 1 1 65 PRO HD3 H 12.481 3.843 -1.356 1.00 . A A . 65 PRO HD3 1 1
7 11275 1 1 65 PRO HG2 H 15.291 4.764 -1.544 1.00 . A A . 65 PRO HG2 1 1
7 11276 1 1 65 PRO HG3 H 14.514 3.371 -2.325 1.00 . A A . 65 PRO HG3 1 1
7 11277 1 1 65 PRO N N 13.322 4.001 0.604 1.00 . A A . 65 PRO N 1 1
7 11278 1 1 65 PRO O O 15.911 5.532 1.011 1.00 . A A . 65 PRO O 1 1
7 11279 1 1 66 ASP C C 17.937 5.477 3.363 1.00 . A A . 66 ASP C 1 1
7 11280 1 1 66 ASP CA C 16.463 5.429 3.781 1.00 . A A . 66 ASP CA 1 1
7 11281 1 1 66 ASP CB C 16.354 5.144 5.304 1.00 . A A . 66 ASP CB 1 1
7 11282 1 1 66 ASP CG C 14.957 5.416 5.882 1.00 . A A . 66 ASP CG 1 1
7 11283 1 1 66 ASP H H 15.505 3.574 3.427 1.00 . A A . 66 ASP H 1 1
7 11284 1 1 66 ASP HA H 16.009 6.397 3.575 1.00 . A A . 66 ASP HA 1 1
7 11285 1 1 66 ASP HB2 H 16.614 4.109 5.484 1.00 . A A . 66 ASP HB2 1 1
7 11286 1 1 66 ASP HB3 H 17.065 5.767 5.839 1.00 . A A . 66 ASP HB3 1 1
7 11287 1 1 66 ASP N N 15.741 4.417 2.986 1.00 . A A . 66 ASP N 1 1
7 11288 1 1 66 ASP O O 18.430 6.518 2.914 1.00 . A A . 66 ASP O 1 1
7 11289 1 1 66 ASP OD1 O 14.672 6.589 6.230 1.00 . A A . 66 ASP OD1 1 1
7 11290 1 1 66 ASP OD2 O 14.147 4.475 6.002 1.00 . A A . 66 ASP OD2 1 1
7 11291 1 1 67 GLY C C 20.163 3.589 1.679 1.00 . A A . 67 GLY C 1 1
7 11292 1 1 67 GLY CA C 20.021 4.192 3.077 1.00 . A A . 67 GLY CA 1 1
7 11293 1 1 67 GLY H H 18.170 3.539 3.879 1.00 . A A . 67 GLY H 1 1
7 11294 1 1 67 GLY HA2 H 20.506 5.165 3.085 1.00 . A A . 67 GLY HA2 1 1
7 11295 1 1 67 GLY HA3 H 20.530 3.556 3.791 1.00 . A A . 67 GLY HA3 1 1
7 11296 1 1 67 GLY N N 18.625 4.323 3.492 1.00 . A A . 67 GLY N 1 1
7 11297 1 1 67 GLY O O 21.145 2.881 1.416 1.00 . A A . 67 GLY O 1 1
7 11298 1 1 68 GLU C C 18.959 1.966 -0.921 1.00 . A A . 68 GLU C 1 1
7 11299 1 1 68 GLU CA C 19.163 3.491 -0.661 1.00 . A A . 68 GLU CA 1 1
7 11300 1 1 68 GLU CB C 20.448 4.006 -1.373 1.00 . A A . 68 GLU CB 1 1
7 11301 1 1 68 GLU CD C 22.036 5.996 -1.770 1.00 . A A . 68 GLU CD 1 1
7 11302 1 1 68 GLU CG C 20.656 5.536 -1.281 1.00 . A A . 68 GLU CG 1 1
7 11303 1 1 68 GLU H H 18.452 4.477 1.082 1.00 . A A . 68 GLU H 1 1
7 11304 1 1 68 GLU HA H 18.317 4.004 -1.101 1.00 . A A . 68 GLU HA 1 1
7 11305 1 1 68 GLU HB2 H 21.310 3.523 -0.925 1.00 . A A . 68 GLU HB2 1 1
7 11306 1 1 68 GLU HB3 H 20.403 3.730 -2.421 1.00 . A A . 68 GLU HB3 1 1
7 11307 1 1 68 GLU HG2 H 19.896 6.031 -1.876 1.00 . A A . 68 GLU HG2 1 1
7 11308 1 1 68 GLU HG3 H 20.534 5.840 -0.247 1.00 . A A . 68 GLU HG3 1 1
7 11309 1 1 68 GLU N N 19.178 3.892 0.784 1.00 . A A . 68 GLU N 1 1
7 11310 1 1 68 GLU O O 18.297 1.584 -1.899 1.00 . A A . 68 GLU O 1 1
7 11311 1 1 68 GLU OE1 O 22.247 6.099 -3.000 1.00 . A A . 68 GLU OE1 1 1
7 11312 1 1 68 GLU OE2 O 22.924 6.252 -0.926 1.00 . A A . 68 GLU OE2 1 1
7 11313 1 1 69 ASP C C 18.392 -1.129 0.110 1.00 . A A . 69 ASP C 1 1
7 11314 1 1 69 ASP CA C 19.649 -0.342 -0.308 1.00 . A A . 69 ASP CA 1 1
7 11315 1 1 69 ASP CB C 20.910 -0.867 0.430 1.00 . A A . 69 ASP CB 1 1
7 11316 1 1 69 ASP CG C 21.230 -2.340 0.111 1.00 . A A . 69 ASP CG 1 1
7 11317 1 1 69 ASP H H 19.726 1.441 0.849 1.00 . A A . 69 ASP H 1 1
7 11318 1 1 69 ASP HA H 19.796 -0.470 -1.383 1.00 . A A . 69 ASP HA 1 1
7 11319 1 1 69 ASP HB2 H 21.767 -0.263 0.139 1.00 . A A . 69 ASP HB2 1 1
7 11320 1 1 69 ASP HB3 H 20.765 -0.757 1.503 1.00 . A A . 69 ASP HB3 1 1
7 11321 1 1 69 ASP N N 19.486 1.108 -0.037 1.00 . A A . 69 ASP N 1 1
7 11322 1 1 69 ASP O O 17.865 -1.939 -0.668 1.00 . A A . 69 ASP O 1 1
7 11323 1 1 69 ASP OD1 O 21.736 -2.617 -1.000 1.00 . A A . 69 ASP OD1 1 1
7 11324 1 1 69 ASP OD2 O 20.992 -3.224 0.958 1.00 . A A . 69 ASP OD2 1 1
7 11325 1 1 70 PHE C C 15.566 -0.431 1.823 1.00 . A A . 70 PHE C 1 1
7 11326 1 1 70 PHE CA C 16.690 -1.476 1.879 1.00 . A A . 70 PHE CA 1 1
7 11327 1 1 70 PHE CB C 16.890 -1.937 3.354 1.00 . A A . 70 PHE CB 1 1
7 11328 1 1 70 PHE CD1 C 17.589 -4.388 3.346 1.00 . A A . 70 PHE CD1 1 1
7 11329 1 1 70 PHE CD2 C 19.224 -2.756 3.976 1.00 . A A . 70 PHE CD2 1 1
7 11330 1 1 70 PHE CE1 C 18.522 -5.393 3.531 1.00 . A A . 70 PHE CE1 1 1
7 11331 1 1 70 PHE CE2 C 20.154 -3.765 4.161 1.00 . A A . 70 PHE CE2 1 1
7 11332 1 1 70 PHE CG C 17.926 -3.046 3.553 1.00 . A A . 70 PHE CG 1 1
7 11333 1 1 70 PHE CZ C 19.799 -5.082 3.946 1.00 . A A . 70 PHE CZ 1 1
7 11334 1 1 70 PHE H H 18.374 -0.202 1.880 1.00 . A A . 70 PHE H 1 1
7 11335 1 1 70 PHE HA H 16.417 -2.335 1.266 1.00 . A A . 70 PHE HA 1 1
7 11336 1 1 70 PHE HB2 H 17.191 -1.085 3.956 1.00 . A A . 70 PHE HB2 1 1
7 11337 1 1 70 PHE HB3 H 15.941 -2.303 3.736 1.00 . A A . 70 PHE HB3 1 1
7 11338 1 1 70 PHE HD1 H 16.583 -4.642 3.023 1.00 . A A . 70 PHE HD1 1 1
7 11339 1 1 70 PHE HD2 H 19.512 -1.725 4.144 1.00 . A A . 70 PHE HD2 1 1
7 11340 1 1 70 PHE HE1 H 18.247 -6.424 3.359 1.00 . A A . 70 PHE HE1 1 1
7 11341 1 1 70 PHE HE2 H 21.159 -3.522 4.488 1.00 . A A . 70 PHE HE2 1 1
7 11342 1 1 70 PHE HZ H 20.527 -5.868 4.095 1.00 . A A . 70 PHE HZ 1 1
7 11343 1 1 70 PHE N N 17.917 -0.868 1.334 1.00 . A A . 70 PHE N 1 1
7 11344 1 1 70 PHE O O 15.796 0.727 2.173 1.00 . A A . 70 PHE O 1 1
7 11345 1 1 71 LEU C C 12.226 -0.484 2.534 1.00 . A A . 71 LEU C 1 1
7 11346 1 1 71 LEU CA C 13.159 0.011 1.425 1.00 . A A . 71 LEU CA 1 1
7 11347 1 1 71 LEU CB C 12.486 0.092 0.016 1.00 . A A . 71 LEU CB 1 1
7 11348 1 1 71 LEU CD1 C 11.097 -2.108 -0.202 1.00 . A A . 71 LEU CD1 1 1
7 11349 1 1 71 LEU CD2 C 11.933 -0.909 -2.269 1.00 . A A . 71 LEU CD2 1 1
7 11350 1 1 71 LEU CG C 12.227 -1.237 -0.791 1.00 . A A . 71 LEU CG 1 1
7 11351 1 1 71 LEU H H 14.285 -1.767 1.071 1.00 . A A . 71 LEU H 1 1
7 11352 1 1 71 LEU HA H 13.473 1.019 1.707 1.00 . A A . 71 LEU HA 1 1
7 11353 1 1 71 LEU HB2 H 11.541 0.603 0.125 1.00 . A A . 71 LEU HB2 1 1
7 11354 1 1 71 LEU HB3 H 13.122 0.726 -0.596 1.00 . A A . 71 LEU HB3 1 1
7 11355 1 1 71 LEU HD11 H 11.344 -2.401 0.807 1.00 . A A . 71 LEU HD11 1 1
7 11356 1 1 71 LEU HD12 H 10.971 -2.997 -0.808 1.00 . A A . 71 LEU HD12 1 1
7 11357 1 1 71 LEU HD13 H 10.168 -1.548 -0.196 1.00 . A A . 71 LEU HD13 1 1
7 11358 1 1 71 LEU HD21 H 11.760 -1.825 -2.820 1.00 . A A . 71 LEU HD21 1 1
7 11359 1 1 71 LEU HD22 H 12.778 -0.389 -2.700 1.00 . A A . 71 LEU HD22 1 1
7 11360 1 1 71 LEU HD23 H 11.054 -0.282 -2.340 1.00 . A A . 71 LEU HD23 1 1
7 11361 1 1 71 LEU HG H 13.130 -1.832 -0.771 1.00 . A A . 71 LEU HG 1 1
7 11362 1 1 71 LEU N N 14.368 -0.841 1.386 1.00 . A A . 71 LEU N 1 1
7 11363 1 1 71 LEU O O 12.238 -1.669 2.866 1.00 . A A . 71 LEU O 1 1
7 11364 1 1 72 ALA C C 9.245 0.679 4.279 1.00 . A A . 72 ALA C 1 1
7 11365 1 1 72 ALA CA C 10.657 0.095 4.341 1.00 . A A . 72 ALA CA 1 1
7 11366 1 1 72 ALA CB C 11.398 0.624 5.574 1.00 . A A . 72 ALA CB 1 1
7 11367 1 1 72 ALA H H 11.337 1.310 2.736 1.00 . A A . 72 ALA H 1 1
7 11368 1 1 72 ALA HA H 10.584 -0.986 4.433 1.00 . A A . 72 ALA HA 1 1
7 11369 1 1 72 ALA HB1 H 12.387 0.186 5.614 1.00 . A A . 72 ALA HB1 1 1
7 11370 1 1 72 ALA HB2 H 10.856 0.358 6.476 1.00 . A A . 72 ALA HB2 1 1
7 11371 1 1 72 ALA HB3 H 11.492 1.703 5.517 1.00 . A A . 72 ALA HB3 1 1
7 11372 1 1 72 ALA N N 11.427 0.414 3.125 1.00 . A A . 72 ALA N 1 1
7 11373 1 1 72 ALA O O 9.070 1.852 3.935 1.00 . A A . 72 ALA O 1 1
7 11374 1 1 73 VAL C C 6.737 0.847 6.242 1.00 . A A . 73 VAL C 1 1
7 11375 1 1 73 VAL CA C 6.870 0.312 4.815 1.00 . A A . 73 VAL CA 1 1
7 11376 1 1 73 VAL CB C 5.808 -0.820 4.519 1.00 . A A . 73 VAL CB 1 1
7 11377 1 1 73 VAL CG1 C 5.896 -1.989 5.513 1.00 . A A . 73 VAL CG1 1 1
7 11378 1 1 73 VAL CG2 C 4.368 -0.259 4.464 1.00 . A A . 73 VAL CG2 1 1
7 11379 1 1 73 VAL H H 8.480 -1.079 4.834 1.00 . A A . 73 VAL H 1 1
7 11380 1 1 73 VAL HA H 6.702 1.130 4.113 1.00 . A A . 73 VAL HA 1 1
7 11381 1 1 73 VAL HB H 6.033 -1.222 3.533 1.00 . A A . 73 VAL HB 1 1
7 11382 1 1 73 VAL HG11 H 5.668 -1.631 6.510 1.00 . A A . 73 VAL HG11 1 1
7 11383 1 1 73 VAL HG12 H 6.890 -2.411 5.505 1.00 . A A . 73 VAL HG12 1 1
7 11384 1 1 73 VAL HG13 H 5.183 -2.760 5.232 1.00 . A A . 73 VAL HG13 1 1
7 11385 1 1 73 VAL HG21 H 4.295 0.495 3.692 1.00 . A A . 73 VAL HG21 1 1
7 11386 1 1 73 VAL HG22 H 4.113 0.183 5.416 1.00 . A A . 73 VAL HG22 1 1
7 11387 1 1 73 VAL HG23 H 3.668 -1.063 4.241 1.00 . A A . 73 VAL HG23 1 1
7 11388 1 1 73 VAL N N 8.252 -0.147 4.644 1.00 . A A . 73 VAL N 1 1
7 11389 1 1 73 VAL O O 7.256 0.245 7.192 1.00 . A A . 73 VAL O 1 1
7 11390 1 1 74 GLN C C 4.589 2.308 8.220 1.00 . A A . 74 GLN C 1 1
7 11391 1 1 74 GLN CA C 5.967 2.677 7.677 1.00 . A A . 74 GLN CA 1 1
7 11392 1 1 74 GLN CB C 6.134 4.213 7.497 1.00 . A A . 74 GLN CB 1 1
7 11393 1 1 74 GLN CD C 8.708 4.235 7.332 1.00 . A A . 74 GLN CD 1 1
7 11394 1 1 74 GLN CG C 7.380 4.646 6.687 1.00 . A A . 74 GLN CG 1 1
7 11395 1 1 74 GLN H H 5.611 2.371 5.624 1.00 . A A . 74 GLN H 1 1
7 11396 1 1 74 GLN HA H 6.739 2.305 8.353 1.00 . A A . 74 GLN HA 1 1
7 11397 1 1 74 GLN HB2 H 5.260 4.598 6.985 1.00 . A A . 74 GLN HB2 1 1
7 11398 1 1 74 GLN HB3 H 6.188 4.676 8.476 1.00 . A A . 74 GLN HB3 1 1
7 11399 1 1 74 GLN HE21 H 8.705 2.518 6.328 1.00 . A A . 74 GLN HE21 1 1
7 11400 1 1 74 GLN HE22 H 10.059 2.776 7.365 1.00 . A A . 74 GLN HE22 1 1
7 11401 1 1 74 GLN HG2 H 7.326 4.200 5.700 1.00 . A A . 74 GLN HG2 1 1
7 11402 1 1 74 GLN HG3 H 7.365 5.728 6.580 1.00 . A A . 74 GLN HG3 1 1
7 11403 1 1 74 GLN N N 6.093 2.000 6.387 1.00 . A A . 74 GLN N 1 1
7 11404 1 1 74 GLN NE2 N 9.208 3.056 6.975 1.00 . A A . 74 GLN NE2 1 1
7 11405 1 1 74 GLN O O 3.588 2.899 7.817 1.00 . A A . 74 GLN O 1 1
7 11406 1 1 74 GLN OE1 O 9.277 4.974 8.138 1.00 . A A . 74 GLN OE1 1 1
7 11407 1 1 75 THR C C 2.623 1.486 10.617 1.00 . A A . 75 THR C 1 1
7 11408 1 1 75 THR CA C 3.292 0.644 9.513 1.00 . A A . 75 THR CA 1 1
7 11409 1 1 75 THR CB C 3.583 -0.817 10.004 1.00 . A A . 75 THR CB 1 1
7 11410 1 1 75 THR CG2 C 3.973 -1.738 8.833 1.00 . A A . 75 THR CG2 1 1
7 11411 1 1 75 THR H H 5.380 0.881 9.418 1.00 . A A . 75 THR H 1 1
7 11412 1 1 75 THR HA H 2.614 0.587 8.661 1.00 . A A . 75 THR HA 1 1
7 11413 1 1 75 THR HB H 2.690 -1.220 10.478 1.00 . A A . 75 THR HB 1 1
7 11414 1 1 75 THR HG1 H 4.794 -1.700 11.299 1.00 . A A . 75 THR HG1 1 1
7 11415 1 1 75 THR HG21 H 4.170 -2.737 9.202 1.00 . A A . 75 THR HG21 1 1
7 11416 1 1 75 THR HG22 H 4.865 -1.359 8.348 1.00 . A A . 75 THR HG22 1 1
7 11417 1 1 75 THR HG23 H 3.166 -1.780 8.109 1.00 . A A . 75 THR HG23 1 1
7 11418 1 1 75 THR N N 4.542 1.261 9.062 1.00 . A A . 75 THR N 1 1
7 11419 1 1 75 THR O O 1.530 2.023 10.411 1.00 . A A . 75 THR O 1 1
7 11420 1 1 75 THR OG1 O 4.654 -0.806 10.966 1.00 . A A . 75 THR OG1 1 1
7 11421 1 1 76 SER C C 3.899 2.365 14.015 1.00 . A A . 76 SER C 1 1
7 11422 1 1 76 SER CA C 2.837 2.403 12.916 1.00 . A A . 76 SER CA 1 1
7 11423 1 1 76 SER CB C 1.494 1.860 13.473 1.00 . A A . 76 SER CB 1 1
7 11424 1 1 76 SER H H 4.159 1.139 11.855 1.00 . A A . 76 SER H 1 1
7 11425 1 1 76 SER HA H 2.701 3.430 12.580 1.00 . A A . 76 SER HA 1 1
7 11426 1 1 76 SER HB2 H 0.729 1.946 12.716 1.00 . A A . 76 SER HB2 1 1
7 11427 1 1 76 SER HB3 H 1.608 0.817 13.740 1.00 . A A . 76 SER HB3 1 1
7 11428 1 1 76 SER HG H 0.815 1.953 15.308 1.00 . A A . 76 SER HG 1 1
7 11429 1 1 76 SER N N 3.304 1.611 11.768 1.00 . A A . 76 SER N 1 1
7 11430 1 1 76 SER O O 4.512 1.318 14.247 1.00 . A A . 76 SER O 1 1
7 11431 1 1 76 SER OG O 1.065 2.579 14.620 1.00 . A A . 76 SER OG 1 1
7 11432 1 1 77 GLN C C 4.043 3.004 17.048 1.00 . A A . 77 GLN C 1 1
7 11433 1 1 77 GLN CA C 4.920 3.562 15.911 1.00 . A A . 77 GLN CA 1 1
7 11434 1 1 77 GLN CB C 5.412 5.006 16.220 1.00 . A A . 77 GLN CB 1 1
7 11435 1 1 77 GLN CD C 6.837 6.528 17.723 1.00 . A A . 77 GLN CD 1 1
7 11436 1 1 77 GLN CG C 6.368 5.102 17.432 1.00 . A A . 77 GLN CG 1 1
7 11437 1 1 77 GLN H H 3.728 4.341 14.333 1.00 . A A . 77 GLN H 1 1
7 11438 1 1 77 GLN HA H 5.787 2.914 15.774 1.00 . A A . 77 GLN HA 1 1
7 11439 1 1 77 GLN HB2 H 5.929 5.391 15.350 1.00 . A A . 77 GLN HB2 1 1
7 11440 1 1 77 GLN HB3 H 4.551 5.639 16.417 1.00 . A A . 77 GLN HB3 1 1
7 11441 1 1 77 GLN HE21 H 8.414 6.301 16.526 1.00 . A A . 77 GLN HE21 1 1
7 11442 1 1 77 GLN HE22 H 8.263 7.842 17.292 1.00 . A A . 77 GLN HE22 1 1
7 11443 1 1 77 GLN HG2 H 5.851 4.726 18.307 1.00 . A A . 77 GLN HG2 1 1
7 11444 1 1 77 GLN HG3 H 7.239 4.483 17.253 1.00 . A A . 77 GLN HG3 1 1
7 11445 1 1 77 GLN N N 4.118 3.511 14.683 1.00 . A A . 77 GLN N 1 1
7 11446 1 1 77 GLN NE2 N 7.949 6.930 17.121 1.00 . A A . 77 GLN NE2 1 1
7 11447 1 1 77 GLN O O 3.253 3.743 17.661 1.00 . A A . 77 GLN O 1 1
7 11448 1 1 77 GLN OE1 O 6.205 7.263 18.486 1.00 . A A . 77 GLN OE1 1 1
7 11449 1 1 78 GLY C C 3.257 -0.536 17.766 1.00 . A A . 78 GLY C 1 1
7 11450 1 1 78 GLY CA C 3.207 0.947 18.118 1.00 . A A . 78 GLY CA 1 1
7 11451 1 1 78 GLY H H 4.878 1.167 16.890 1.00 . A A . 78 GLY H 1 1
7 11452 1 1 78 GLY HA2 H 3.472 1.084 19.162 1.00 . A A . 78 GLY HA2 1 1
7 11453 1 1 78 GLY HA3 H 2.197 1.309 17.957 1.00 . A A . 78 GLY HA3 1 1
7 11454 1 1 78 GLY N N 4.144 1.689 17.278 1.00 . A A . 78 GLY N 1 1
7 11455 1 1 78 GLY O O 2.980 -1.399 18.606 1.00 . A A . 78 GLY O 1 1
7 11456 1 1 79 VAL C C 5.254 -2.245 15.318 1.00 . A A . 79 VAL C 1 1
7 11457 1 1 79 VAL CA C 3.849 -2.190 15.976 1.00 . A A . 79 VAL CA 1 1
7 11458 1 1 79 VAL CB C 2.733 -2.611 14.929 1.00 . A A . 79 VAL CB 1 1
7 11459 1 1 79 VAL CG1 C 1.323 -2.621 15.576 1.00 . A A . 79 VAL CG1 1 1
7 11460 1 1 79 VAL CG2 C 2.754 -1.707 13.664 1.00 . A A . 79 VAL CG2 1 1
7 11461 1 1 79 VAL H H 3.809 -0.073 15.885 1.00 . A A . 79 VAL H 1 1
7 11462 1 1 79 VAL HA H 3.828 -2.888 16.814 1.00 . A A . 79 VAL HA 1 1
7 11463 1 1 79 VAL HB H 2.949 -3.631 14.611 1.00 . A A . 79 VAL HB 1 1
7 11464 1 1 79 VAL HG11 H 0.582 -2.917 14.843 1.00 . A A . 79 VAL HG11 1 1
7 11465 1 1 79 VAL HG12 H 1.084 -1.632 15.946 1.00 . A A . 79 VAL HG12 1 1
7 11466 1 1 79 VAL HG13 H 1.297 -3.326 16.402 1.00 . A A . 79 VAL HG13 1 1
7 11467 1 1 79 VAL HG21 H 1.968 -2.005 12.979 1.00 . A A . 79 VAL HG21 1 1
7 11468 1 1 79 VAL HG22 H 3.709 -1.795 13.161 1.00 . A A . 79 VAL HG22 1 1
7 11469 1 1 79 VAL HG23 H 2.600 -0.674 13.952 1.00 . A A . 79 VAL HG23 1 1
7 11470 1 1 79 VAL N N 3.629 -0.821 16.498 1.00 . A A . 79 VAL N 1 1
7 11471 1 1 79 VAL O O 5.774 -1.189 14.930 1.00 . A A . 79 VAL O 1 1
7 11472 1 1 80 PRO C C 7.273 -3.134 13.066 1.00 . A A . 80 PRO C 1 1
7 11473 1 1 80 PRO CA C 7.256 -3.573 14.562 1.00 . A A . 80 PRO CA 1 1
7 11474 1 1 80 PRO CB C 7.596 -5.088 14.729 1.00 . A A . 80 PRO CB 1 1
7 11475 1 1 80 PRO CD C 5.405 -4.779 15.656 1.00 . A A . 80 PRO CD 1 1
7 11476 1 1 80 PRO CG C 6.264 -5.759 14.887 1.00 . A A . 80 PRO CG 1 1
7 11477 1 1 80 PRO HA H 7.984 -2.980 15.109 1.00 . A A . 80 PRO HA 1 1
7 11478 1 1 80 PRO HB2 H 8.126 -5.458 13.857 1.00 . A A . 80 PRO HB2 1 1
7 11479 1 1 80 PRO HB3 H 8.219 -5.233 15.608 1.00 . A A . 80 PRO HB3 1 1
7 11480 1 1 80 PRO HD2 H 4.358 -4.914 15.408 1.00 . A A . 80 PRO HD2 1 1
7 11481 1 1 80 PRO HD3 H 5.548 -4.888 16.729 1.00 . A A . 80 PRO HD3 1 1
7 11482 1 1 80 PRO HG2 H 5.835 -5.956 13.909 1.00 . A A . 80 PRO HG2 1 1
7 11483 1 1 80 PRO HG3 H 6.373 -6.691 15.437 1.00 . A A . 80 PRO HG3 1 1
7 11484 1 1 80 PRO N N 5.905 -3.451 15.191 1.00 . A A . 80 PRO N 1 1
7 11485 1 1 80 PRO O O 6.360 -3.463 12.298 1.00 . A A . 80 PRO O 1 1
7 11486 1 1 81 VAL C C 9.473 -2.885 10.579 1.00 . A A . 81 VAL C 1 1
7 11487 1 1 81 VAL CA C 8.530 -1.898 11.293 1.00 . A A . 81 VAL CA 1 1
7 11488 1 1 81 VAL CB C 9.147 -0.442 11.271 1.00 . A A . 81 VAL CB 1 1
7 11489 1 1 81 VAL CG1 C 9.419 0.051 9.819 1.00 . A A . 81 VAL CG1 1 1
7 11490 1 1 81 VAL CG2 C 8.228 0.553 12.028 1.00 . A A . 81 VAL CG2 1 1
7 11491 1 1 81 VAL H H 8.990 -2.124 13.341 1.00 . A A . 81 VAL H 1 1
7 11492 1 1 81 VAL HA H 7.566 -1.872 10.782 1.00 . A A . 81 VAL HA 1 1
7 11493 1 1 81 VAL HB H 10.100 -0.477 11.796 1.00 . A A . 81 VAL HB 1 1
7 11494 1 1 81 VAL HG11 H 8.489 0.087 9.267 1.00 . A A . 81 VAL HG11 1 1
7 11495 1 1 81 VAL HG12 H 10.104 -0.625 9.318 1.00 . A A . 81 VAL HG12 1 1
7 11496 1 1 81 VAL HG13 H 9.856 1.043 9.841 1.00 . A A . 81 VAL HG13 1 1
7 11497 1 1 81 VAL HG21 H 7.268 0.598 11.536 1.00 . A A . 81 VAL HG21 1 1
7 11498 1 1 81 VAL HG22 H 8.676 1.540 12.034 1.00 . A A . 81 VAL HG22 1 1
7 11499 1 1 81 VAL HG23 H 8.087 0.221 13.053 1.00 . A A . 81 VAL HG23 1 1
7 11500 1 1 81 VAL N N 8.316 -2.369 12.679 1.00 . A A . 81 VAL N 1 1
7 11501 1 1 81 VAL O O 10.494 -3.292 11.149 1.00 . A A . 81 VAL O 1 1
7 11502 1 1 82 ARG C C 10.519 -3.585 7.317 1.00 . A A . 82 ARG C 1 1
7 11503 1 1 82 ARG CA C 9.880 -4.263 8.550 1.00 . A A . 82 ARG CA 1 1
7 11504 1 1 82 ARG CB C 8.893 -5.385 8.142 1.00 . A A . 82 ARG CB 1 1
7 11505 1 1 82 ARG CD C 10.564 -7.376 7.932 1.00 . A A . 82 ARG CD 1 1
7 11506 1 1 82 ARG CG C 9.445 -6.538 7.271 1.00 . A A . 82 ARG CG 1 1
7 11507 1 1 82 ARG CZ C 11.131 -9.113 6.195 1.00 . A A . 82 ARG CZ 1 1
7 11508 1 1 82 ARG H H 8.322 -2.881 8.935 1.00 . A A . 82 ARG H 1 1
7 11509 1 1 82 ARG HA H 10.664 -4.691 9.172 1.00 . A A . 82 ARG HA 1 1
7 11510 1 1 82 ARG HB2 H 8.488 -5.826 9.046 1.00 . A A . 82 ARG HB2 1 1
7 11511 1 1 82 ARG HB3 H 8.071 -4.928 7.598 1.00 . A A . 82 ARG HB3 1 1
7 11512 1 1 82 ARG HD2 H 11.519 -6.887 7.773 1.00 . A A . 82 ARG HD2 1 1
7 11513 1 1 82 ARG HD3 H 10.376 -7.442 8.997 1.00 . A A . 82 ARG HD3 1 1
7 11514 1 1 82 ARG HE H 10.238 -9.462 7.948 1.00 . A A . 82 ARG HE 1 1
7 11515 1 1 82 ARG HG2 H 8.622 -7.199 7.028 1.00 . A A . 82 ARG HG2 1 1
7 11516 1 1 82 ARG HG3 H 9.826 -6.113 6.346 1.00 . A A . 82 ARG HG3 1 1
7 11517 1 1 82 ARG HH11 H 11.757 -7.267 5.671 1.00 . A A . 82 ARG HH11 1 1
7 11518 1 1 82 ARG HH12 H 12.076 -8.506 4.514 1.00 . A A . 82 ARG HH12 1 1
7 11519 1 1 82 ARG HH21 H 10.645 -11.066 6.415 1.00 . A A . 82 ARG HH21 1 1
7 11520 1 1 82 ARG HH22 H 11.441 -10.661 4.930 1.00 . A A . 82 ARG HH22 1 1
7 11521 1 1 82 ARG N N 9.127 -3.267 9.341 1.00 . A A . 82 ARG N 1 1
7 11522 1 1 82 ARG NE N 10.624 -8.754 7.383 1.00 . A A . 82 ARG NE 1 1
7 11523 1 1 82 ARG NH1 N 11.697 -8.225 5.395 1.00 . A A . 82 ARG NH1 1 1
7 11524 1 1 82 ARG NH2 N 11.067 -10.380 5.816 1.00 . A A . 82 ARG NH2 1 1
7 11525 1 1 82 ARG O O 9.846 -2.835 6.600 1.00 . A A . 82 ARG O 1 1
7 11526 1 1 83 ARG C C 12.726 -4.571 4.948 1.00 . A A . 83 ARG C 1 1
7 11527 1 1 83 ARG CA C 12.569 -3.385 5.905 1.00 . A A . 83 ARG CA 1 1
7 11528 1 1 83 ARG CB C 13.964 -2.843 6.302 1.00 . A A . 83 ARG CB 1 1
7 11529 1 1 83 ARG CD C 15.355 -1.182 7.669 1.00 . A A . 83 ARG CD 1 1
7 11530 1 1 83 ARG CG C 13.947 -1.590 7.206 1.00 . A A . 83 ARG CG 1 1
7 11531 1 1 83 ARG CZ C 17.077 -2.874 8.347 1.00 . A A . 83 ARG CZ 1 1
7 11532 1 1 83 ARG H H 12.328 -4.358 7.760 1.00 . A A . 83 ARG H 1 1
7 11533 1 1 83 ARG HA H 12.002 -2.596 5.412 1.00 . A A . 83 ARG HA 1 1
7 11534 1 1 83 ARG HB2 H 14.505 -3.628 6.826 1.00 . A A . 83 ARG HB2 1 1
7 11535 1 1 83 ARG HB3 H 14.514 -2.598 5.395 1.00 . A A . 83 ARG HB3 1 1
7 11536 1 1 83 ARG HD2 H 15.992 -1.048 6.799 1.00 . A A . 83 ARG HD2 1 1
7 11537 1 1 83 ARG HD3 H 15.284 -0.236 8.196 1.00 . A A . 83 ARG HD3 1 1
7 11538 1 1 83 ARG HE H 15.496 -2.321 9.439 1.00 . A A . 83 ARG HE 1 1
7 11539 1 1 83 ARG HG2 H 13.514 -0.763 6.653 1.00 . A A . 83 ARG HG2 1 1
7 11540 1 1 83 ARG HG3 H 13.336 -1.791 8.079 1.00 . A A . 83 ARG HG3 1 1
7 11541 1 1 83 ARG HH11 H 17.380 -2.157 6.476 1.00 . A A . 83 ARG HH11 1 1
7 11542 1 1 83 ARG HH12 H 18.571 -3.283 7.041 1.00 . A A . 83 ARG HH12 1 1
7 11543 1 1 83 ARG HH21 H 17.045 -3.789 10.140 1.00 . A A . 83 ARG HH21 1 1
7 11544 1 1 83 ARG HH22 H 18.378 -4.206 9.116 1.00 . A A . 83 ARG HH22 1 1
7 11545 1 1 83 ARG N N 11.828 -3.833 7.102 1.00 . A A . 83 ARG N 1 1
7 11546 1 1 83 ARG NE N 15.956 -2.180 8.578 1.00 . A A . 83 ARG NE 1 1
7 11547 1 1 83 ARG NH1 N 17.724 -2.766 7.192 1.00 . A A . 83 ARG NH1 1 1
7 11548 1 1 83 ARG NH2 N 17.534 -3.691 9.272 1.00 . A A . 83 ARG NH2 1 1
7 11549 1 1 83 ARG O O 12.713 -5.720 5.386 1.00 . A A . 83 ARG O 1 1
7 11550 1 1 84 PHE C C 14.050 -4.998 1.609 1.00 . A A . 84 PHE C 1 1
7 11551 1 1 84 PHE CA C 12.915 -5.302 2.579 1.00 . A A . 84 PHE CA 1 1
7 11552 1 1 84 PHE CB C 11.563 -5.334 1.780 1.00 . A A . 84 PHE CB 1 1
7 11553 1 1 84 PHE CD1 C 9.845 -3.830 2.861 1.00 . A A . 84 PHE CD1 1 1
7 11554 1 1 84 PHE CD2 C 9.649 -6.188 3.195 1.00 . A A . 84 PHE CD2 1 1
7 11555 1 1 84 PHE CE1 C 8.743 -3.622 3.646 1.00 . A A . 84 PHE CE1 1 1
7 11556 1 1 84 PHE CE2 C 8.539 -5.976 3.975 1.00 . A A . 84 PHE CE2 1 1
7 11557 1 1 84 PHE CG C 10.323 -5.119 2.625 1.00 . A A . 84 PHE CG 1 1
7 11558 1 1 84 PHE CZ C 8.086 -4.694 4.197 1.00 . A A . 84 PHE CZ 1 1
7 11559 1 1 84 PHE H H 13.088 -3.361 3.403 1.00 . A A . 84 PHE H 1 1
7 11560 1 1 84 PHE HA H 13.091 -6.276 3.025 1.00 . A A . 84 PHE HA 1 1
7 11561 1 1 84 PHE HB2 H 11.571 -4.574 1.009 1.00 . A A . 84 PHE HB2 1 1
7 11562 1 1 84 PHE HB3 H 11.466 -6.301 1.293 1.00 . A A . 84 PHE HB3 1 1
7 11563 1 1 84 PHE HD1 H 10.355 -2.981 2.420 1.00 . A A . 84 PHE HD1 1 1
7 11564 1 1 84 PHE HD2 H 10.002 -7.197 3.022 1.00 . A A . 84 PHE HD2 1 1
7 11565 1 1 84 PHE HE1 H 8.382 -2.616 3.825 1.00 . A A . 84 PHE HE1 1 1
7 11566 1 1 84 PHE HE2 H 8.017 -6.818 4.415 1.00 . A A . 84 PHE HE2 1 1
7 11567 1 1 84 PHE HZ H 7.218 -4.529 4.819 1.00 . A A . 84 PHE HZ 1 1
7 11568 1 1 84 PHE N N 12.911 -4.285 3.651 1.00 . A A . 84 PHE N 1 1
7 11569 1 1 84 PHE O O 14.547 -3.869 1.549 1.00 . A A . 84 PHE O 1 1
7 11570 1 1 85 GLN C C 14.670 -5.498 -1.549 1.00 . A A . 85 GLN C 1 1
7 11571 1 1 85 GLN CA C 15.416 -5.878 -0.251 1.00 . A A . 85 GLN CA 1 1
7 11572 1 1 85 GLN CB C 16.229 -7.198 -0.465 1.00 . A A . 85 GLN CB 1 1
7 11573 1 1 85 GLN CD C 16.185 -8.220 1.923 1.00 . A A . 85 GLN CD 1 1
7 11574 1 1 85 GLN CG C 17.042 -7.722 0.753 1.00 . A A . 85 GLN CG 1 1
7 11575 1 1 85 GLN H H 14.025 -6.891 0.989 1.00 . A A . 85 GLN H 1 1
7 11576 1 1 85 GLN HA H 16.104 -5.075 0.009 1.00 . A A . 85 GLN HA 1 1
7 11577 1 1 85 GLN HB2 H 15.546 -7.981 -0.756 1.00 . A A . 85 GLN HB2 1 1
7 11578 1 1 85 GLN HB3 H 16.929 -7.039 -1.286 1.00 . A A . 85 GLN HB3 1 1
7 11579 1 1 85 GLN HE21 H 16.003 -10.021 1.091 1.00 . A A . 85 GLN HE21 1 1
7 11580 1 1 85 GLN HE22 H 15.224 -9.807 2.619 1.00 . A A . 85 GLN HE22 1 1
7 11581 1 1 85 GLN HG2 H 17.673 -8.542 0.421 1.00 . A A . 85 GLN HG2 1 1
7 11582 1 1 85 GLN HG3 H 17.676 -6.918 1.107 1.00 . A A . 85 GLN HG3 1 1
7 11583 1 1 85 GLN N N 14.433 -6.015 0.834 1.00 . A A . 85 GLN N 1 1
7 11584 1 1 85 GLN NE2 N 15.762 -9.476 1.872 1.00 . A A . 85 GLN NE2 1 1
7 11585 1 1 85 GLN O O 15.260 -4.895 -2.455 1.00 . A A . 85 GLN O 1 1
7 11586 1 1 85 GLN OE1 O 15.864 -7.469 2.844 1.00 . A A . 85 GLN OE1 1 1
7 11587 1 1 86 THR C C 11.007 -5.552 -2.367 1.00 . A A . 86 THR C 1 1
7 11588 1 1 86 THR CA C 12.501 -5.658 -2.801 1.00 . A A . 86 THR CA 1 1
7 11589 1 1 86 THR CB C 12.680 -6.852 -3.820 1.00 . A A . 86 THR CB 1 1
7 11590 1 1 86 THR CG2 C 11.898 -6.657 -5.134 1.00 . A A . 86 THR CG2 1 1
7 11591 1 1 86 THR H H 12.937 -6.237 -0.812 1.00 . A A . 86 THR H 1 1
7 11592 1 1 86 THR HA H 12.794 -4.731 -3.291 1.00 . A A . 86 THR HA 1 1
7 11593 1 1 86 THR HB H 12.326 -7.762 -3.347 1.00 . A A . 86 THR HB 1 1
7 11594 1 1 86 THR HG1 H 14.513 -6.191 -4.157 1.00 . A A . 86 THR HG1 1 1
7 11595 1 1 86 THR HG21 H 12.239 -5.758 -5.634 1.00 . A A . 86 THR HG21 1 1
7 11596 1 1 86 THR HG22 H 10.838 -6.569 -4.919 1.00 . A A . 86 THR HG22 1 1
7 11597 1 1 86 THR HG23 H 12.055 -7.506 -5.784 1.00 . A A . 86 THR HG23 1 1
7 11598 1 1 86 THR N N 13.361 -5.850 -1.611 1.00 . A A . 86 THR N 1 1
7 11599 1 1 86 THR O O 10.615 -6.090 -1.318 1.00 . A A . 86 THR O 1 1
7 11600 1 1 86 THR OG1 O 14.067 -7.039 -4.145 1.00 . A A . 86 THR OG1 1 1
7 11601 1 1 87 LEU C C 7.998 -6.086 -2.988 1.00 . A A . 87 LEU C 1 1
7 11602 1 1 87 LEU CA C 8.727 -4.718 -3.026 1.00 . A A . 87 LEU CA 1 1
7 11603 1 1 87 LEU CB C 8.102 -3.848 -4.150 1.00 . A A . 87 LEU CB 1 1
7 11604 1 1 87 LEU CD1 C 7.868 -1.634 -5.372 1.00 . A A . 87 LEU CD1 1 1
7 11605 1 1 87 LEU CD2 C 8.152 -1.636 -2.836 1.00 . A A . 87 LEU CD2 1 1
7 11606 1 1 87 LEU CG C 8.514 -2.346 -4.171 1.00 . A A . 87 LEU CG 1 1
7 11607 1 1 87 LEU H H 10.643 -4.452 -3.978 1.00 . A A . 87 LEU H 1 1
7 11608 1 1 87 LEU HA H 8.575 -4.210 -2.078 1.00 . A A . 87 LEU HA 1 1
7 11609 1 1 87 LEU HB2 H 8.372 -4.290 -5.105 1.00 . A A . 87 LEU HB2 1 1
7 11610 1 1 87 LEU HB3 H 7.017 -3.892 -4.056 1.00 . A A . 87 LEU HB3 1 1
7 11611 1 1 87 LEU HD11 H 8.191 -0.602 -5.398 1.00 . A A . 87 LEU HD11 1 1
7 11612 1 1 87 LEU HD12 H 6.790 -1.669 -5.288 1.00 . A A . 87 LEU HD12 1 1
7 11613 1 1 87 LEU HD13 H 8.171 -2.125 -6.289 1.00 . A A . 87 LEU HD13 1 1
7 11614 1 1 87 LEU HD21 H 8.664 -2.114 -2.015 1.00 . A A . 87 LEU HD21 1 1
7 11615 1 1 87 LEU HD22 H 7.081 -1.683 -2.668 1.00 . A A . 87 LEU HD22 1 1
7 11616 1 1 87 LEU HD23 H 8.457 -0.596 -2.882 1.00 . A A . 87 LEU HD23 1 1
7 11617 1 1 87 LEU HG H 9.588 -2.280 -4.299 1.00 . A A . 87 LEU HG 1 1
7 11618 1 1 87 LEU N N 10.198 -4.867 -3.208 1.00 . A A . 87 LEU N 1 1
7 11619 1 1 87 LEU O O 6.968 -6.210 -2.324 1.00 . A A . 87 LEU O 1 1
7 11620 1 1 88 GLY C C 7.800 -9.096 -2.419 1.00 . A A . 88 GLY C 1 1
7 11621 1 1 88 GLY CA C 7.966 -8.438 -3.787 1.00 . A A . 88 GLY CA 1 1
7 11622 1 1 88 GLY H H 9.291 -6.853 -4.308 1.00 . A A . 88 GLY H 1 1
7 11623 1 1 88 GLY HA2 H 7.001 -8.395 -4.279 1.00 . A A . 88 GLY HA2 1 1
7 11624 1 1 88 GLY HA3 H 8.625 -9.055 -4.385 1.00 . A A . 88 GLY HA3 1 1
7 11625 1 1 88 GLY N N 8.527 -7.074 -3.735 1.00 . A A . 88 GLY N 1 1
7 11626 1 1 88 GLY O O 6.799 -9.790 -2.173 1.00 . A A . 88 GLY O 1 1
7 11627 1 1 89 GLU C C 7.637 -8.734 0.660 1.00 . A A . 89 GLU C 1 1
7 11628 1 1 89 GLU CA C 8.768 -9.384 -0.146 1.00 . A A . 89 GLU CA 1 1
7 11629 1 1 89 GLU CB C 10.125 -9.128 0.545 1.00 . A A . 89 GLU CB 1 1
7 11630 1 1 89 GLU CD C 11.692 -9.705 2.522 1.00 . A A . 89 GLU CD 1 1
7 11631 1 1 89 GLU CG C 10.260 -9.735 1.959 1.00 . A A . 89 GLU CG 1 1
7 11632 1 1 89 GLU H H 9.544 -8.308 -1.811 1.00 . A A . 89 GLU H 1 1
7 11633 1 1 89 GLU HA H 8.591 -10.453 -0.202 1.00 . A A . 89 GLU HA 1 1
7 11634 1 1 89 GLU HB2 H 10.910 -9.536 -0.075 1.00 . A A . 89 GLU HB2 1 1
7 11635 1 1 89 GLU HB3 H 10.279 -8.056 0.618 1.00 . A A . 89 GLU HB3 1 1
7 11636 1 1 89 GLU HG2 H 9.614 -9.182 2.636 1.00 . A A . 89 GLU HG2 1 1
7 11637 1 1 89 GLU HG3 H 9.916 -10.767 1.920 1.00 . A A . 89 GLU HG3 1 1
7 11638 1 1 89 GLU N N 8.783 -8.861 -1.529 1.00 . A A . 89 GLU N 1 1
7 11639 1 1 89 GLU O O 6.970 -9.401 1.457 1.00 . A A . 89 GLU O 1 1
7 11640 1 1 89 GLU OE1 O 12.354 -8.645 2.470 1.00 . A A . 89 GLU OE1 1 1
7 11641 1 1 89 GLU OE2 O 12.162 -10.738 3.048 1.00 . A A . 89 GLU OE2 1 1
7 11642 1 1 90 LEU C C 5.003 -7.219 0.740 1.00 . A A . 90 LEU C 1 1
7 11643 1 1 90 LEU CA C 6.382 -6.642 1.064 1.00 . A A . 90 LEU CA 1 1
7 11644 1 1 90 LEU CB C 6.488 -5.146 0.639 1.00 . A A . 90 LEU CB 1 1
7 11645 1 1 90 LEU CD1 C 6.193 -2.690 1.233 1.00 . A A . 90 LEU CD1 1 1
7 11646 1 1 90 LEU CD2 C 4.116 -4.094 1.007 1.00 . A A . 90 LEU CD2 1 1
7 11647 1 1 90 LEU CG C 5.613 -4.096 1.422 1.00 . A A . 90 LEU CG 1 1
7 11648 1 1 90 LEU H H 7.996 -6.979 -0.245 1.00 . A A . 90 LEU H 1 1
7 11649 1 1 90 LEU HA H 6.549 -6.715 2.134 1.00 . A A . 90 LEU HA 1 1
7 11650 1 1 90 LEU HB2 H 7.527 -4.859 0.743 1.00 . A A . 90 LEU HB2 1 1
7 11651 1 1 90 LEU HB3 H 6.235 -5.077 -0.418 1.00 . A A . 90 LEU HB3 1 1
7 11652 1 1 90 LEU HD11 H 6.174 -2.416 0.185 1.00 . A A . 90 LEU HD11 1 1
7 11653 1 1 90 LEU HD12 H 7.216 -2.669 1.590 1.00 . A A . 90 LEU HD12 1 1
7 11654 1 1 90 LEU HD13 H 5.609 -1.978 1.801 1.00 . A A . 90 LEU HD13 1 1
7 11655 1 1 90 LEU HD21 H 3.580 -3.340 1.570 1.00 . A A . 90 LEU HD21 1 1
7 11656 1 1 90 LEU HD22 H 3.685 -5.063 1.213 1.00 . A A . 90 LEU HD22 1 1
7 11657 1 1 90 LEU HD23 H 4.028 -3.883 -0.051 1.00 . A A . 90 LEU HD23 1 1
7 11658 1 1 90 LEU HG H 5.665 -4.322 2.483 1.00 . A A . 90 LEU HG 1 1
7 11659 1 1 90 LEU N N 7.428 -7.428 0.409 1.00 . A A . 90 LEU N 1 1
7 11660 1 1 90 LEU O O 4.275 -7.572 1.638 1.00 . A A . 90 LEU O 1 1
7 11661 1 1 91 ILE C C 2.982 -9.176 -0.455 1.00 . A A . 91 ILE C 1 1
7 11662 1 1 91 ILE CA C 3.342 -7.769 -1.015 1.00 . A A . 91 ILE CA 1 1
7 11663 1 1 91 ILE CB C 3.254 -7.759 -2.590 1.00 . A A . 91 ILE CB 1 1
7 11664 1 1 91 ILE CD1 C 2.901 -5.166 -2.783 1.00 . A A . 91 ILE CD1 1 1
7 11665 1 1 91 ILE CG1 C 3.729 -6.384 -3.180 1.00 . A A . 91 ILE CG1 1 1
7 11666 1 1 91 ILE CG2 C 1.824 -8.097 -3.085 1.00 . A A . 91 ILE CG2 1 1
7 11667 1 1 91 ILE H H 5.311 -7.013 -1.224 1.00 . A A . 91 ILE H 1 1
7 11668 1 1 91 ILE HA H 2.619 -7.057 -0.630 1.00 . A A . 91 ILE HA 1 1
7 11669 1 1 91 ILE HB H 3.918 -8.540 -2.959 1.00 . A A . 91 ILE HB 1 1
7 11670 1 1 91 ILE HD11 H 3.321 -4.285 -3.249 1.00 . A A . 91 ILE HD11 1 1
7 11671 1 1 91 ILE HD12 H 2.919 -5.045 -1.707 1.00 . A A . 91 ILE HD12 1 1
7 11672 1 1 91 ILE HD13 H 1.882 -5.295 -3.116 1.00 . A A . 91 ILE HD13 1 1
7 11673 1 1 91 ILE HG12 H 4.746 -6.194 -2.859 1.00 . A A . 91 ILE HG12 1 1
7 11674 1 1 91 ILE HG13 H 3.721 -6.441 -4.263 1.00 . A A . 91 ILE HG13 1 1
7 11675 1 1 91 ILE HG21 H 1.794 -8.082 -4.167 1.00 . A A . 91 ILE HG21 1 1
7 11676 1 1 91 ILE HG22 H 1.119 -7.371 -2.700 1.00 . A A . 91 ILE HG22 1 1
7 11677 1 1 91 ILE HG23 H 1.537 -9.084 -2.735 1.00 . A A . 91 ILE HG23 1 1
7 11678 1 1 91 ILE N N 4.670 -7.308 -0.551 1.00 . A A . 91 ILE N 1 1
7 11679 1 1 91 ILE O O 1.869 -9.390 0.058 1.00 . A A . 91 ILE O 1 1
7 11680 1 1 92 GLY C C 3.536 -11.526 1.511 1.00 . A A . 92 GLY C 1 1
7 11681 1 1 92 GLY CA C 3.788 -11.461 -0.003 1.00 . A A . 92 GLY CA 1 1
7 11682 1 1 92 GLY H H 4.809 -9.842 -0.939 1.00 . A A . 92 GLY H 1 1
7 11683 1 1 92 GLY HA2 H 2.957 -11.926 -0.527 1.00 . A A . 92 GLY HA2 1 1
7 11684 1 1 92 GLY HA3 H 4.684 -12.022 -0.225 1.00 . A A . 92 GLY HA3 1 1
7 11685 1 1 92 GLY N N 3.959 -10.098 -0.518 1.00 . A A . 92 GLY N 1 1
7 11686 1 1 92 GLY O O 2.569 -12.151 1.956 1.00 . A A . 92 GLY O 1 1
7 11687 1 1 93 LEU C C 3.147 -10.060 4.288 1.00 . A A . 93 LEU C 1 1
7 11688 1 1 93 LEU CA C 4.363 -10.863 3.771 1.00 . A A . 93 LEU CA 1 1
7 11689 1 1 93 LEU CB C 5.695 -10.270 4.312 1.00 . A A . 93 LEU CB 1 1
7 11690 1 1 93 LEU CD1 C 5.688 -11.438 6.609 1.00 . A A . 93 LEU CD1 1 1
7 11691 1 1 93 LEU CD2 C 7.166 -9.402 6.221 1.00 . A A . 93 LEU CD2 1 1
7 11692 1 1 93 LEU CG C 5.832 -10.095 5.862 1.00 . A A . 93 LEU CG 1 1
7 11693 1 1 93 LEU H H 5.149 -10.388 1.850 1.00 . A A . 93 LEU H 1 1
7 11694 1 1 93 LEU HA H 4.275 -11.890 4.108 1.00 . A A . 93 LEU HA 1 1
7 11695 1 1 93 LEU HB2 H 6.500 -10.916 3.976 1.00 . A A . 93 LEU HB2 1 1
7 11696 1 1 93 LEU HB3 H 5.837 -9.296 3.845 1.00 . A A . 93 LEU HB3 1 1
7 11697 1 1 93 LEU HD11 H 6.460 -12.124 6.279 1.00 . A A . 93 LEU HD11 1 1
7 11698 1 1 93 LEU HD12 H 4.719 -11.869 6.399 1.00 . A A . 93 LEU HD12 1 1
7 11699 1 1 93 LEU HD13 H 5.777 -11.276 7.674 1.00 . A A . 93 LEU HD13 1 1
7 11700 1 1 93 LEU HD21 H 7.997 -10.019 5.898 1.00 . A A . 93 LEU HD21 1 1
7 11701 1 1 93 LEU HD22 H 7.225 -9.259 7.294 1.00 . A A . 93 LEU HD22 1 1
7 11702 1 1 93 LEU HD23 H 7.224 -8.439 5.734 1.00 . A A . 93 LEU HD23 1 1
7 11703 1 1 93 LEU HG H 5.032 -9.449 6.208 1.00 . A A . 93 LEU HG 1 1
7 11704 1 1 93 LEU N N 4.417 -10.875 2.287 1.00 . A A . 93 LEU N 1 1
7 11705 1 1 93 LEU O O 2.439 -10.491 5.203 1.00 . A A . 93 LEU O 1 1
7 11706 1 1 94 TYR C C 0.505 -8.234 3.426 1.00 . A A . 94 TYR C 1 1
7 11707 1 1 94 TYR CA C 1.860 -7.932 4.070 1.00 . A A . 94 TYR CA 1 1
7 11708 1 1 94 TYR CB C 2.334 -6.479 3.801 1.00 . A A . 94 TYR CB 1 1
7 11709 1 1 94 TYR CD1 C 4.629 -6.319 4.910 1.00 . A A . 94 TYR CD1 1 1
7 11710 1 1 94 TYR CD2 C 2.788 -5.219 5.970 1.00 . A A . 94 TYR CD2 1 1
7 11711 1 1 94 TYR CE1 C 5.457 -5.910 5.942 1.00 . A A . 94 TYR CE1 1 1
7 11712 1 1 94 TYR CE2 C 3.615 -4.802 6.988 1.00 . A A . 94 TYR CE2 1 1
7 11713 1 1 94 TYR CG C 3.279 -5.973 4.898 1.00 . A A . 94 TYR CG 1 1
7 11714 1 1 94 TYR CZ C 4.940 -5.158 6.979 1.00 . A A . 94 TYR CZ 1 1
7 11715 1 1 94 TYR H H 3.467 -8.658 2.922 1.00 . A A . 94 TYR H 1 1
7 11716 1 1 94 TYR HA H 1.717 -8.041 5.141 1.00 . A A . 94 TYR HA 1 1
7 11717 1 1 94 TYR HB2 H 2.860 -6.434 2.851 1.00 . A A . 94 TYR HB2 1 1
7 11718 1 1 94 TYR HB3 H 1.483 -5.813 3.756 1.00 . A A . 94 TYR HB3 1 1
7 11719 1 1 94 TYR HD1 H 5.032 -6.905 4.086 1.00 . A A . 94 TYR HD1 1 1
7 11720 1 1 94 TYR HD2 H 1.745 -4.938 5.983 1.00 . A A . 94 TYR HD2 1 1
7 11721 1 1 94 TYR HE1 H 6.505 -6.188 5.937 1.00 . A A . 94 TYR HE1 1 1
7 11722 1 1 94 TYR HE2 H 3.216 -4.215 7.803 1.00 . A A . 94 TYR HE2 1 1
7 11723 1 1 94 TYR HH H 5.339 -4.987 8.853 1.00 . A A . 94 TYR HH 1 1
7 11724 1 1 94 TYR N N 2.914 -8.897 3.673 1.00 . A A . 94 TYR N 1 1
7 11725 1 1 94 TYR O O -0.441 -7.443 3.535 1.00 . A A . 94 TYR O 1 1
7 11726 1 1 94 TYR OH O 5.757 -4.756 8.014 1.00 . A A . 94 TYR OH 1 1
7 11727 1 1 95 ALA C C -1.543 -10.578 3.857 1.00 . A A . 95 ALA C 1 1
7 11728 1 1 95 ALA CA C -0.903 -10.043 2.534 1.00 . A A . 95 ALA CA 1 1
7 11729 1 1 95 ALA CB C -0.724 -11.165 1.507 1.00 . A A . 95 ALA CB 1 1
7 11730 1 1 95 ALA H H 1.196 -9.804 2.376 1.00 . A A . 95 ALA H 1 1
7 11731 1 1 95 ALA HA H -1.572 -9.300 2.102 1.00 . A A . 95 ALA HA 1 1
7 11732 1 1 95 ALA HB1 H -0.056 -11.919 1.900 1.00 . A A . 95 ALA HB1 1 1
7 11733 1 1 95 ALA HB2 H -0.299 -10.757 0.596 1.00 . A A . 95 ALA HB2 1 1
7 11734 1 1 95 ALA HB3 H -1.680 -11.617 1.278 1.00 . A A . 95 ALA HB3 1 1
7 11735 1 1 95 ALA N N 0.397 -9.394 2.774 1.00 . A A . 95 ALA N 1 1
7 11736 1 1 95 ALA O O -2.625 -11.170 3.828 1.00 . A A . 95 ALA O 1 1
7 11737 1 1 96 GLN C C -1.919 -9.424 7.090 1.00 . A A . 96 GLN C 1 1
7 11738 1 1 96 GLN CA C -1.393 -10.692 6.355 1.00 . A A . 96 GLN CA 1 1
7 11739 1 1 96 GLN CB C -0.271 -11.349 7.203 1.00 . A A . 96 GLN CB 1 1
7 11740 1 1 96 GLN CD C -0.725 -13.774 6.410 1.00 . A A . 96 GLN CD 1 1
7 11741 1 1 96 GLN CG C 0.304 -12.646 6.604 1.00 . A A . 96 GLN CG 1 1
7 11742 1 1 96 GLN H H 0.006 -9.930 4.960 1.00 . A A . 96 GLN H 1 1
7 11743 1 1 96 GLN HA H -2.206 -11.407 6.243 1.00 . A A . 96 GLN HA 1 1
7 11744 1 1 96 GLN HB2 H 0.547 -10.639 7.311 1.00 . A A . 96 GLN HB2 1 1
7 11745 1 1 96 GLN HB3 H -0.663 -11.576 8.193 1.00 . A A . 96 GLN HB3 1 1
7 11746 1 1 96 GLN HE21 H -1.730 -13.254 8.062 1.00 . A A . 96 GLN HE21 1 1
7 11747 1 1 96 GLN HE22 H -2.360 -14.606 7.191 1.00 . A A . 96 GLN HE22 1 1
7 11748 1 1 96 GLN HG2 H 0.746 -12.412 5.640 1.00 . A A . 96 GLN HG2 1 1
7 11749 1 1 96 GLN HG3 H 1.085 -13.007 7.263 1.00 . A A . 96 GLN HG3 1 1
7 11750 1 1 96 GLN N N -0.873 -10.350 5.014 1.00 . A A . 96 GLN N 1 1
7 11751 1 1 96 GLN NE2 N -1.700 -13.889 7.315 1.00 . A A . 96 GLN NE2 1 1
7 11752 1 1 96 GLN O O -1.190 -8.427 7.176 1.00 . A A . 96 GLN O 1 1
7 11753 1 1 96 GLN OE1 O -0.615 -14.567 5.475 1.00 . A A . 96 GLN OE1 1 1
7 11754 1 1 97 PRO C C -3.117 -8.338 9.895 1.00 . A A . 97 PRO C 1 1
7 11755 1 1 97 PRO CA C -3.737 -8.333 8.469 1.00 . A A . 97 PRO CA 1 1
7 11756 1 1 97 PRO CB C -5.272 -8.620 8.514 1.00 . A A . 97 PRO CB 1 1
7 11757 1 1 97 PRO CD C -4.252 -10.446 7.333 1.00 . A A . 97 PRO CD 1 1
7 11758 1 1 97 PRO CG C -5.519 -9.629 7.427 1.00 . A A . 97 PRO CG 1 1
7 11759 1 1 97 PRO HA H -3.563 -7.357 8.019 1.00 . A A . 97 PRO HA 1 1
7 11760 1 1 97 PRO HB2 H -5.558 -9.005 9.490 1.00 . A A . 97 PRO HB2 1 1
7 11761 1 1 97 PRO HB3 H -5.821 -7.702 8.330 1.00 . A A . 97 PRO HB3 1 1
7 11762 1 1 97 PRO HD2 H -4.238 -11.234 8.081 1.00 . A A . 97 PRO HD2 1 1
7 11763 1 1 97 PRO HD3 H -4.141 -10.867 6.340 1.00 . A A . 97 PRO HD3 1 1
7 11764 1 1 97 PRO HG2 H -6.364 -10.256 7.683 1.00 . A A . 97 PRO HG2 1 1
7 11765 1 1 97 PRO HG3 H -5.708 -9.119 6.483 1.00 . A A . 97 PRO HG3 1 1
7 11766 1 1 97 PRO N N -3.202 -9.428 7.600 1.00 . A A . 97 PRO N 1 1
7 11767 1 1 97 PRO O O -2.269 -9.189 10.211 1.00 . A A . 97 PRO O 1 1
7 11768 1 1 98 ASN C C -1.569 -6.910 12.186 1.00 . A A . 98 ASN C 1 1
7 11769 1 1 98 ASN CA C -3.106 -7.164 12.142 1.00 . A A . 98 ASN CA 1 1
7 11770 1 1 98 ASN CB C -3.531 -8.363 13.058 1.00 . A A . 98 ASN CB 1 1
7 11771 1 1 98 ASN CG C -3.481 -8.067 14.567 1.00 . A A . 98 ASN CG 1 1
7 11772 1 1 98 ASN H H -4.357 -6.852 10.445 1.00 . A A . 98 ASN H 1 1
7 11773 1 1 98 ASN HA H -3.595 -6.269 12.501 1.00 . A A . 98 ASN HA 1 1
7 11774 1 1 98 ASN HB2 H -4.545 -8.645 12.809 1.00 . A A . 98 ASN HB2 1 1
7 11775 1 1 98 ASN HB3 H -2.886 -9.207 12.852 1.00 . A A . 98 ASN HB3 1 1
7 11776 1 1 98 ASN HD21 H -1.608 -8.724 14.703 1.00 . A A . 98 ASN HD21 1 1
7 11777 1 1 98 ASN HD22 H -2.311 -8.149 16.173 1.00 . A A . 98 ASN HD22 1 1
7 11778 1 1 98 ASN N N -3.595 -7.390 10.747 1.00 . A A . 98 ASN N 1 1
7 11779 1 1 98 ASN ND2 N -2.356 -8.342 15.213 1.00 . A A . 98 ASN ND2 1 1
7 11780 1 1 98 ASN O O -0.900 -7.157 13.194 1.00 . A A . 98 ASN O 1 1
7 11781 1 1 98 ASN OD1 O -4.463 -7.614 15.152 1.00 . A A . 98 ASN OD1 1 1
7 11782 1 1 99 GLN C C 0.753 -4.838 10.195 1.00 . A A . 99 GLN C 1 1
7 11783 1 1 99 GLN CA C 0.432 -6.178 10.891 1.00 . A A . 99 GLN CA 1 1
7 11784 1 1 99 GLN CB C 1.020 -7.402 10.117 1.00 . A A . 99 GLN CB 1 1
7 11785 1 1 99 GLN CD C 1.525 -9.965 10.184 1.00 . A A . 99 GLN CD 1 1
7 11786 1 1 99 GLN CG C 0.983 -8.735 10.913 1.00 . A A . 99 GLN CG 1 1
7 11787 1 1 99 GLN H H -1.665 -6.015 10.418 1.00 . A A . 99 GLN H 1 1
7 11788 1 1 99 GLN HA H 0.893 -6.137 11.877 1.00 . A A . 99 GLN HA 1 1
7 11789 1 1 99 GLN HB2 H 0.458 -7.535 9.201 1.00 . A A . 99 GLN HB2 1 1
7 11790 1 1 99 GLN HB3 H 2.055 -7.191 9.859 1.00 . A A . 99 GLN HB3 1 1
7 11791 1 1 99 GLN HE21 H 0.187 -11.119 11.085 1.00 . A A . 99 GLN HE21 1 1
7 11792 1 1 99 GLN HE22 H 1.269 -11.921 10.007 1.00 . A A . 99 GLN HE22 1 1
7 11793 1 1 99 GLN HG2 H 1.563 -8.608 11.818 1.00 . A A . 99 GLN HG2 1 1
7 11794 1 1 99 GLN HG3 H -0.051 -8.927 11.197 1.00 . A A . 99 GLN HG3 1 1
7 11795 1 1 99 GLN N N -1.033 -6.349 11.086 1.00 . A A . 99 GLN N 1 1
7 11796 1 1 99 GLN NE2 N 0.933 -11.119 10.451 1.00 . A A . 99 GLN NE2 1 1
7 11797 1 1 99 GLN O O 1.817 -4.681 9.595 1.00 . A A . 99 GLN O 1 1
7 11798 1 1 99 GLN OE1 O 2.450 -9.885 9.386 1.00 . A A . 99 GLN OE1 1 1
7 11799 1 1 100 GLY C C -1.024 -2.072 8.826 1.00 . A A . 100 GLY C 1 1
7 11800 1 1 100 GLY CA C 0.045 -2.495 9.817 1.00 . A A . 100 GLY CA 1 1
7 11801 1 1 100 GLY H H -1.012 -4.071 10.756 1.00 . A A . 100 GLY H 1 1
7 11802 1 1 100 GLY HA2 H 0.028 -1.816 10.657 1.00 . A A . 100 GLY HA2 1 1
7 11803 1 1 100 GLY HA3 H 1.017 -2.421 9.340 1.00 . A A . 100 GLY HA3 1 1
7 11804 1 1 100 GLY N N -0.166 -3.861 10.318 1.00 . A A . 100 GLY N 1 1
7 11805 1 1 100 GLY O O -1.479 -0.920 8.834 1.00 . A A . 100 GLY O 1 1
7 11806 1 1 101 LEU C C -3.828 -2.997 7.335 1.00 . A A . 101 LEU C 1 1
7 11807 1 1 101 LEU CA C -2.374 -2.758 6.874 1.00 . A A . 101 LEU CA 1 1
7 11808 1 1 101 LEU CB C -2.040 -3.619 5.636 1.00 . A A . 101 LEU CB 1 1
7 11809 1 1 101 LEU CD1 C -0.436 -4.216 3.744 1.00 . A A . 101 LEU CD1 1 1
7 11810 1 1 101 LEU CD2 C -0.012 -2.107 5.049 1.00 . A A . 101 LEU CD2 1 1
7 11811 1 1 101 LEU CG C -0.558 -3.551 5.114 1.00 . A A . 101 LEU CG 1 1
7 11812 1 1 101 LEU H H -1.066 -3.921 8.103 1.00 . A A . 101 LEU H 1 1
7 11813 1 1 101 LEU HA H -2.268 -1.707 6.589 1.00 . A A . 101 LEU HA 1 1
7 11814 1 1 101 LEU HB2 H -2.275 -4.659 5.867 1.00 . A A . 101 LEU HB2 1 1
7 11815 1 1 101 LEU HB3 H -2.694 -3.304 4.829 1.00 . A A . 101 LEU HB3 1 1
7 11816 1 1 101 LEU HD11 H -1.059 -3.697 3.026 1.00 . A A . 101 LEU HD11 1 1
7 11817 1 1 101 LEU HD12 H -0.754 -5.247 3.810 1.00 . A A . 101 LEU HD12 1 1
7 11818 1 1 101 LEU HD13 H 0.594 -4.186 3.412 1.00 . A A . 101 LEU HD13 1 1
7 11819 1 1 101 LEU HD21 H 1.012 -2.115 4.694 1.00 . A A . 101 LEU HD21 1 1
7 11820 1 1 101 LEU HD22 H -0.037 -1.660 6.037 1.00 . A A . 101 LEU HD22 1 1
7 11821 1 1 101 LEU HD23 H -0.619 -1.510 4.376 1.00 . A A . 101 LEU HD23 1 1
7 11822 1 1 101 LEU HG H 0.077 -4.109 5.799 1.00 . A A . 101 LEU HG 1 1
7 11823 1 1 101 LEU N N -1.426 -3.021 7.969 1.00 . A A . 101 LEU N 1 1
7 11824 1 1 101 LEU O O -4.134 -4.057 7.886 1.00 . A A . 101 LEU O 1 1
7 11825 1 1 102 VAL C C -6.857 -3.306 7.381 1.00 . A A . 102 VAL C 1 1
7 11826 1 1 102 VAL CA C -6.146 -1.916 7.382 1.00 . A A . 102 VAL CA 1 1
7 11827 1 1 102 VAL CB C -6.880 -0.944 6.364 1.00 . A A . 102 VAL CB 1 1
7 11828 1 1 102 VAL CG1 C -6.491 0.527 6.614 1.00 . A A . 102 VAL CG1 1 1
7 11829 1 1 102 VAL CG2 C -6.594 -1.337 4.893 1.00 . A A . 102 VAL CG2 1 1
7 11830 1 1 102 VAL H H -4.216 -1.134 6.839 1.00 . A A . 102 VAL H 1 1
7 11831 1 1 102 VAL HA H -6.266 -1.494 8.374 1.00 . A A . 102 VAL HA 1 1
7 11832 1 1 102 VAL HB H -7.954 -1.023 6.526 1.00 . A A . 102 VAL HB 1 1
7 11833 1 1 102 VAL HG11 H -7.016 1.175 5.922 1.00 . A A . 102 VAL HG11 1 1
7 11834 1 1 102 VAL HG12 H -5.425 0.652 6.479 1.00 . A A . 102 VAL HG12 1 1
7 11835 1 1 102 VAL HG13 H -6.752 0.805 7.629 1.00 . A A . 102 VAL HG13 1 1
7 11836 1 1 102 VAL HG21 H -7.126 -0.673 4.218 1.00 . A A . 102 VAL HG21 1 1
7 11837 1 1 102 VAL HG22 H -6.918 -2.356 4.717 1.00 . A A . 102 VAL HG22 1 1
7 11838 1 1 102 VAL HG23 H -5.532 -1.262 4.698 1.00 . A A . 102 VAL HG23 1 1
7 11839 1 1 102 VAL N N -4.668 -1.954 7.119 1.00 . A A . 102 VAL N 1 1
7 11840 1 1 102 VAL O O -7.632 -3.603 8.295 1.00 . A A . 102 VAL O 1 1
7 11841 1 1 103 CYS C C -6.293 -6.325 5.264 1.00 . A A . 103 CYS C 1 1
7 11842 1 1 103 CYS CA C -7.150 -5.501 6.241 1.00 . A A . 103 CYS CA 1 1
7 11843 1 1 103 CYS CB C -8.624 -5.430 5.768 1.00 . A A . 103 CYS CB 1 1
7 11844 1 1 103 CYS H H -5.982 -3.823 5.653 1.00 . A A . 103 CYS H 1 1
7 11845 1 1 103 CYS HA H -7.111 -5.978 7.218 1.00 . A A . 103 CYS HA 1 1
7 11846 1 1 103 CYS HB2 H -9.185 -4.783 6.441 1.00 . A A . 103 CYS HB2 1 1
7 11847 1 1 103 CYS HB3 H -8.661 -5.009 4.773 1.00 . A A . 103 CYS HB3 1 1
7 11848 1 1 103 CYS HG H -8.800 -7.843 4.935 1.00 . A A . 103 CYS HG 1 1
7 11849 1 1 103 CYS N N -6.584 -4.137 6.360 1.00 . A A . 103 CYS N 1 1
7 11850 1 1 103 CYS O O -6.789 -7.257 4.621 1.00 . A A . 103 CYS O 1 1
7 11851 1 1 103 CYS SG S -9.489 -7.018 5.717 1.00 . A A . 103 CYS SG 1 1
7 11852 1 1 104 ALA C C -4.249 -6.120 2.824 1.00 . A A . 104 ALA C 1 1
7 11853 1 1 104 ALA CA C -4.001 -6.564 4.274 1.00 . A A . 104 ALA CA 1 1
7 11854 1 1 104 ALA CB C -3.946 -8.095 4.378 1.00 . A A . 104 ALA CB 1 1
7 11855 1 1 104 ALA H H -4.668 -5.303 5.837 1.00 . A A . 104 ALA H 1 1
7 11856 1 1 104 ALA HA H -3.029 -6.181 4.568 1.00 . A A . 104 ALA HA 1 1
7 11857 1 1 104 ALA HB1 H -4.889 -8.522 4.055 1.00 . A A . 104 ALA HB1 1 1
7 11858 1 1 104 ALA HB2 H -3.759 -8.387 5.404 1.00 . A A . 104 ALA HB2 1 1
7 11859 1 1 104 ALA HB3 H -3.150 -8.476 3.752 1.00 . A A . 104 ALA HB3 1 1
7 11860 1 1 104 ALA N N -4.984 -5.983 5.212 1.00 . A A . 104 ALA N 1 1
7 11861 1 1 104 ALA O O -5.117 -5.278 2.546 1.00 . A A . 104 ALA O 1 1
7 11862 1 1 105 LEU C C -4.518 -7.404 -0.157 1.00 . A A . 105 LEU C 1 1
7 11863 1 1 105 LEU CA C -3.511 -6.421 0.480 1.00 . A A . 105 LEU CA 1 1
7 11864 1 1 105 LEU CB C -2.093 -6.583 -0.125 1.00 . A A . 105 LEU CB 1 1
7 11865 1 1 105 LEU CD1 C 0.381 -5.913 -0.133 1.00 . A A . 105 LEU CD1 1 1
7 11866 1 1 105 LEU CD2 C -1.392 -4.146 0.316 1.00 . A A . 105 LEU CD2 1 1
7 11867 1 1 105 LEU CG C -1.000 -5.638 0.471 1.00 . A A . 105 LEU CG 1 1
7 11868 1 1 105 LEU H H -2.706 -7.253 2.236 1.00 . A A . 105 LEU H 1 1
7 11869 1 1 105 LEU HA H -3.846 -5.400 0.322 1.00 . A A . 105 LEU HA 1 1
7 11870 1 1 105 LEU HB2 H -1.776 -7.614 0.018 1.00 . A A . 105 LEU HB2 1 1
7 11871 1 1 105 LEU HB3 H -2.158 -6.395 -1.190 1.00 . A A . 105 LEU HB3 1 1
7 11872 1 1 105 LEU HD11 H 0.667 -6.938 0.071 1.00 . A A . 105 LEU HD11 1 1
7 11873 1 1 105 LEU HD12 H 1.111 -5.252 0.314 1.00 . A A . 105 LEU HD12 1 1
7 11874 1 1 105 LEU HD13 H 0.359 -5.757 -1.205 1.00 . A A . 105 LEU HD13 1 1
7 11875 1 1 105 LEU HD21 H -2.329 -3.964 0.821 1.00 . A A . 105 LEU HD21 1 1
7 11876 1 1 105 LEU HD22 H -1.497 -3.896 -0.732 1.00 . A A . 105 LEU HD22 1 1
7 11877 1 1 105 LEU HD23 H -0.629 -3.518 0.757 1.00 . A A . 105 LEU HD23 1 1
7 11878 1 1 105 LEU HG H -0.918 -5.837 1.536 1.00 . A A . 105 LEU HG 1 1
7 11879 1 1 105 LEU N N -3.423 -6.664 1.920 1.00 . A A . 105 LEU N 1 1
7 11880 1 1 105 LEU O O -4.200 -8.582 -0.358 1.00 . A A . 105 LEU O 1 1
7 11881 1 1 106 LEU C C -7.045 -7.703 -2.469 1.00 . A A . 106 LEU C 1 1
7 11882 1 1 106 LEU CA C -6.854 -7.775 -0.925 1.00 . A A . 106 LEU CA 1 1
7 11883 1 1 106 LEU CB C -8.161 -7.442 -0.152 1.00 . A A . 106 LEU CB 1 1
7 11884 1 1 106 LEU CD1 C -9.387 -7.122 2.085 1.00 . A A . 106 LEU CD1 1 1
7 11885 1 1 106 LEU CD2 C -7.692 -9.012 1.836 1.00 . A A . 106 LEU CD2 1 1
7 11886 1 1 106 LEU CG C -8.076 -7.572 1.407 1.00 . A A . 106 LEU CG 1 1
7 11887 1 1 106 LEU H H -5.929 -5.970 -0.237 1.00 . A A . 106 LEU H 1 1
7 11888 1 1 106 LEU HA H -6.591 -8.804 -0.681 1.00 . A A . 106 LEU HA 1 1
7 11889 1 1 106 LEU HB2 H -8.446 -6.423 -0.397 1.00 . A A . 106 LEU HB2 1 1
7 11890 1 1 106 LEU HB3 H -8.945 -8.104 -0.501 1.00 . A A . 106 LEU HB3 1 1
7 11891 1 1 106 LEU HD11 H -9.295 -7.213 3.161 1.00 . A A . 106 LEU HD11 1 1
7 11892 1 1 106 LEU HD12 H -10.208 -7.735 1.745 1.00 . A A . 106 LEU HD12 1 1
7 11893 1 1 106 LEU HD13 H -9.587 -6.089 1.834 1.00 . A A . 106 LEU HD13 1 1
7 11894 1 1 106 LEU HD21 H -6.730 -9.272 1.419 1.00 . A A . 106 LEU HD21 1 1
7 11895 1 1 106 LEU HD22 H -8.438 -9.714 1.482 1.00 . A A . 106 LEU HD22 1 1
7 11896 1 1 106 LEU HD23 H -7.634 -9.065 2.917 1.00 . A A . 106 LEU HD23 1 1
7 11897 1 1 106 LEU HG H -7.291 -6.908 1.765 1.00 . A A . 106 LEU HG 1 1
7 11898 1 1 106 LEU N N -5.748 -6.918 -0.436 1.00 . A A . 106 LEU N 1 1
7 11899 1 1 106 LEU O O -6.943 -8.739 -3.141 1.00 . A A . 106 LEU O 1 1
7 11900 1 1 107 LEU C C -6.590 -5.459 -5.213 1.00 . A A . 107 LEU C 1 1
7 11901 1 1 107 LEU CA C -7.635 -6.359 -4.497 1.00 . A A . 107 LEU CA 1 1
7 11902 1 1 107 LEU CB C -9.074 -5.772 -4.724 1.00 . A A . 107 LEU CB 1 1
7 11903 1 1 107 LEU CD1 C -10.565 -6.658 -2.805 1.00 . A A . 107 LEU CD1 1 1
7 11904 1 1 107 LEU CD2 C -11.565 -6.292 -5.115 1.00 . A A . 107 LEU CD2 1 1
7 11905 1 1 107 LEU CG C -10.294 -6.675 -4.322 1.00 . A A . 107 LEU CG 1 1
7 11906 1 1 107 LEU H H -7.250 -5.695 -2.486 1.00 . A A . 107 LEU H 1 1
7 11907 1 1 107 LEU HA H -7.600 -7.346 -4.951 1.00 . A A . 107 LEU HA 1 1
7 11908 1 1 107 LEU HB2 H -9.145 -4.844 -4.167 1.00 . A A . 107 LEU HB2 1 1
7 11909 1 1 107 LEU HB3 H -9.169 -5.533 -5.777 1.00 . A A . 107 LEU HB3 1 1
7 11910 1 1 107 LEU HD11 H -10.806 -5.654 -2.482 1.00 . A A . 107 LEU HD11 1 1
7 11911 1 1 107 LEU HD12 H -9.688 -7.002 -2.277 1.00 . A A . 107 LEU HD12 1 1
7 11912 1 1 107 LEU HD13 H -11.392 -7.315 -2.578 1.00 . A A . 107 LEU HD13 1 1
7 11913 1 1 107 LEU HD21 H -12.380 -6.941 -4.830 1.00 . A A . 107 LEU HD21 1 1
7 11914 1 1 107 LEU HD22 H -11.377 -6.405 -6.177 1.00 . A A . 107 LEU HD22 1 1
7 11915 1 1 107 LEU HD23 H -11.835 -5.263 -4.910 1.00 . A A . 107 LEU HD23 1 1
7 11916 1 1 107 LEU HG H -10.055 -7.700 -4.584 1.00 . A A . 107 LEU HG 1 1
7 11917 1 1 107 LEU N N -7.311 -6.504 -3.040 1.00 . A A . 107 LEU N 1 1
7 11918 1 1 107 LEU O O -6.646 -4.246 -5.056 1.00 . A A . 107 LEU O 1 1
7 11919 1 1 108 PRO C C -5.202 -4.494 -7.965 1.00 . A A . 108 PRO C 1 1
7 11920 1 1 108 PRO CA C -4.601 -5.231 -6.747 1.00 . A A . 108 PRO CA 1 1
7 11921 1 1 108 PRO CB C -3.558 -6.296 -7.189 1.00 . A A . 108 PRO CB 1 1
7 11922 1 1 108 PRO CD C -5.435 -7.489 -6.242 1.00 . A A . 108 PRO CD 1 1
7 11923 1 1 108 PRO CG C -4.341 -7.569 -7.295 1.00 . A A . 108 PRO CG 1 1
7 11924 1 1 108 PRO HA H -4.121 -4.503 -6.086 1.00 . A A . 108 PRO HA 1 1
7 11925 1 1 108 PRO HB2 H -3.106 -6.016 -8.138 1.00 . A A . 108 PRO HB2 1 1
7 11926 1 1 108 PRO HB3 H -2.778 -6.374 -6.439 1.00 . A A . 108 PRO HB3 1 1
7 11927 1 1 108 PRO HD2 H -6.355 -7.935 -6.606 1.00 . A A . 108 PRO HD2 1 1
7 11928 1 1 108 PRO HD3 H -5.124 -7.983 -5.327 1.00 . A A . 108 PRO HD3 1 1
7 11929 1 1 108 PRO HG2 H -4.775 -7.654 -8.291 1.00 . A A . 108 PRO HG2 1 1
7 11930 1 1 108 PRO HG3 H -3.696 -8.423 -7.108 1.00 . A A . 108 PRO HG3 1 1
7 11931 1 1 108 PRO N N -5.618 -6.032 -6.008 1.00 . A A . 108 PRO N 1 1
7 11932 1 1 108 PRO O O -5.654 -5.131 -8.923 1.00 . A A . 108 PRO O 1 1
7 11933 1 1 109 VAL C C -4.661 -1.544 -9.710 1.00 . A A . 109 VAL C 1 1
7 11934 1 1 109 VAL CA C -5.793 -2.313 -8.976 1.00 . A A . 109 VAL CA 1 1
7 11935 1 1 109 VAL CB C -6.872 -1.317 -8.386 1.00 . A A . 109 VAL CB 1 1
7 11936 1 1 109 VAL CG1 C -7.643 -0.599 -9.523 1.00 . A A . 109 VAL CG1 1 1
7 11937 1 1 109 VAL CG2 C -7.861 -2.036 -7.436 1.00 . A A . 109 VAL CG2 1 1
7 11938 1 1 109 VAL H H -4.750 -2.694 -7.184 1.00 . A A . 109 VAL H 1 1
7 11939 1 1 109 VAL HA H -6.300 -2.965 -9.691 1.00 . A A . 109 VAL HA 1 1
7 11940 1 1 109 VAL HB H -6.344 -0.559 -7.805 1.00 . A A . 109 VAL HB 1 1
7 11941 1 1 109 VAL HG11 H -8.175 -1.329 -10.120 1.00 . A A . 109 VAL HG11 1 1
7 11942 1 1 109 VAL HG12 H -6.952 -0.053 -10.160 1.00 . A A . 109 VAL HG12 1 1
7 11943 1 1 109 VAL HG13 H -8.357 0.097 -9.099 1.00 . A A . 109 VAL HG13 1 1
7 11944 1 1 109 VAL HG21 H -8.570 -1.319 -7.034 1.00 . A A . 109 VAL HG21 1 1
7 11945 1 1 109 VAL HG22 H -7.325 -2.499 -6.614 1.00 . A A . 109 VAL HG22 1 1
7 11946 1 1 109 VAL HG23 H -8.399 -2.797 -7.985 1.00 . A A . 109 VAL HG23 1 1
7 11947 1 1 109 VAL N N -5.199 -3.153 -7.925 1.00 . A A . 109 VAL N 1 1
7 11948 1 1 109 VAL O O -4.204 -0.495 -9.205 1.00 . A A . 109 VAL O 1 1
7 11949 1 1 109 VAL OXT O -4.213 -2.008 -10.781 1.00 . A A . 109 VAL OXT 1 1
8 11950 1 1 1 MET C C 0.796 -5.047 -43.103 1.00 . A A . 1 MET C 1 1
8 11951 1 1 1 MET CA C 1.463 -5.142 -44.488 1.00 . A A . 1 MET CA 1 1
8 11952 1 1 1 MET CB C 0.475 -4.761 -45.624 1.00 . A A . 1 MET CB 1 1
8 11953 1 1 1 MET CE C 0.104 -2.926 -48.305 1.00 . A A . 1 MET CE 1 1
8 11954 1 1 1 MET CG C -0.099 -3.337 -45.541 1.00 . A A . 1 MET CG 1 1
8 11955 1 1 1 MET H1 H 2.403 -6.606 -45.638 1.00 . A A . 1 MET H1 1 1
8 11956 1 1 1 MET H2 H 1.194 -7.200 -44.618 1.00 . A A . 1 MET H2 1 1
8 11957 1 1 1 MET H3 H 2.689 -6.749 -43.975 1.00 . A A . 1 MET H3 1 1
8 11958 1 1 1 MET HA H 2.318 -4.468 -44.517 1.00 . A A . 1 MET HA 1 1
8 11959 1 1 1 MET HB2 H 0.986 -4.857 -46.574 1.00 . A A . 1 MET HB2 1 1
8 11960 1 1 1 MET HB3 H -0.354 -5.459 -45.613 1.00 . A A . 1 MET HB3 1 1
8 11961 1 1 1 MET HE1 H 0.921 -2.255 -48.075 1.00 . A A . 1 MET HE1 1 1
8 11962 1 1 1 MET HE2 H -0.370 -2.619 -49.227 1.00 . A A . 1 MET HE2 1 1
8 11963 1 1 1 MET HE3 H 0.481 -3.930 -48.416 1.00 . A A . 1 MET HE3 1 1
8 11964 1 1 1 MET HG2 H -0.719 -3.261 -44.658 1.00 . A A . 1 MET HG2 1 1
8 11965 1 1 1 MET HG3 H 0.718 -2.631 -45.461 1.00 . A A . 1 MET HG3 1 1
8 11966 1 1 1 MET N N 1.974 -6.516 -44.695 1.00 . A A . 1 MET N 1 1
8 11967 1 1 1 MET O O 0.029 -5.938 -42.720 1.00 . A A . 1 MET O 1 1
8 11968 1 1 1 MET SD S -1.106 -2.887 -46.973 1.00 . A A . 1 MET SD 1 1
8 11969 1 1 2 GLY C C 1.691 -4.199 -39.984 1.00 . A A . 2 GLY C 1 1
8 11970 1 1 2 GLY CA C 0.636 -3.774 -40.985 1.00 . A A . 2 GLY CA 1 1
8 11971 1 1 2 GLY H H 1.670 -3.271 -42.766 1.00 . A A . 2 GLY H 1 1
8 11972 1 1 2 GLY HA2 H 0.415 -2.725 -40.837 1.00 . A A . 2 GLY HA2 1 1
8 11973 1 1 2 GLY HA3 H -0.273 -4.344 -40.816 1.00 . A A . 2 GLY HA3 1 1
8 11974 1 1 2 GLY N N 1.102 -3.962 -42.363 1.00 . A A . 2 GLY N 1 1
8 11975 1 1 2 GLY O O 1.481 -5.141 -39.212 1.00 . A A . 2 GLY O 1 1
8 11976 1 1 3 HIS C C 3.705 -3.455 -37.676 1.00 . A A . 3 HIS C 1 1
8 11977 1 1 3 HIS CA C 4.002 -3.833 -39.153 1.00 . A A . 3 HIS CA 1 1
8 11978 1 1 3 HIS CB C 5.329 -3.196 -39.693 1.00 . A A . 3 HIS CB 1 1
8 11979 1 1 3 HIS CD2 C 5.760 -0.695 -39.018 1.00 . A A . 3 HIS CD2 1 1
8 11980 1 1 3 HIS CE1 C 5.116 0.257 -40.875 1.00 . A A . 3 HIS CE1 1 1
8 11981 1 1 3 HIS CG C 5.350 -1.684 -39.857 1.00 . A A . 3 HIS CG 1 1
8 11982 1 1 3 HIS H H 2.936 -2.773 -40.665 1.00 . A A . 3 HIS H 1 1
8 11983 1 1 3 HIS HA H 4.121 -4.915 -39.191 1.00 . A A . 3 HIS HA 1 1
8 11984 1 1 3 HIS HB2 H 6.137 -3.462 -39.028 1.00 . A A . 3 HIS HB2 1 1
8 11985 1 1 3 HIS HB3 H 5.545 -3.628 -40.667 1.00 . A A . 3 HIS HB3 1 1
8 11986 1 1 3 HIS HD1 H 4.594 -1.479 -41.817 1.00 . A A . 3 HIS HD1 1 1
8 11987 1 1 3 HIS HD2 H 6.144 -0.828 -38.014 1.00 . A A . 3 HIS HD2 1 1
8 11988 1 1 3 HIS HE1 H 4.889 1.007 -41.624 1.00 . A A . 3 HIS HE1 1 1
8 11989 1 1 3 HIS HE2 H 5.785 1.384 -39.308 1.00 . A A . 3 HIS HE2 1 1
8 11990 1 1 3 HIS N N 2.854 -3.512 -40.022 1.00 . A A . 3 HIS N 1 1
8 11991 1 1 3 HIS ND1 N 4.951 -1.043 -41.013 1.00 . A A . 3 HIS ND1 1 1
8 11992 1 1 3 HIS NE2 N 5.599 0.494 -39.678 1.00 . A A . 3 HIS NE2 1 1
8 11993 1 1 3 HIS O O 4.002 -2.350 -37.225 1.00 . A A . 3 HIS O 1 1
8 11994 1 1 4 HIS C C 2.216 -5.590 -34.991 1.00 . A A . 4 HIS C 1 1
8 11995 1 1 4 HIS CA C 2.698 -4.236 -35.540 1.00 . A A . 4 HIS CA 1 1
8 11996 1 1 4 HIS CB C 1.602 -3.148 -35.349 1.00 . A A . 4 HIS CB 1 1
8 11997 1 1 4 HIS CD2 C 1.854 -2.446 -32.864 1.00 . A A . 4 HIS CD2 1 1
8 11998 1 1 4 HIS CE1 C -0.130 -3.021 -32.159 1.00 . A A . 4 HIS CE1 1 1
8 11999 1 1 4 HIS CG C 1.179 -2.945 -33.921 1.00 . A A . 4 HIS CG 1 1
8 12000 1 1 4 HIS H H 2.806 -5.231 -37.401 1.00 . A A . 4 HIS H 1 1
8 12001 1 1 4 HIS HA H 3.595 -3.931 -35.000 1.00 . A A . 4 HIS HA 1 1
8 12002 1 1 4 HIS HB2 H 1.974 -2.204 -35.718 1.00 . A A . 4 HIS HB2 1 1
8 12003 1 1 4 HIS HB3 H 0.724 -3.423 -35.926 1.00 . A A . 4 HIS HB3 1 1
8 12004 1 1 4 HIS HD1 H -0.792 -3.674 -33.972 1.00 . A A . 4 HIS HD1 1 1
8 12005 1 1 4 HIS HD2 H 2.866 -2.059 -32.877 1.00 . A A . 4 HIS HD2 1 1
8 12006 1 1 4 HIS HE1 H -0.985 -3.199 -31.520 1.00 . A A . 4 HIS HE1 1 1
8 12007 1 1 4 HIS HE2 H 1.316 -2.437 -30.845 1.00 . A A . 4 HIS HE2 1 1
8 12008 1 1 4 HIS N N 3.059 -4.392 -36.952 1.00 . A A . 4 HIS N 1 1
8 12009 1 1 4 HIS ND1 N -0.063 -3.291 -33.443 1.00 . A A . 4 HIS ND1 1 1
8 12010 1 1 4 HIS NE2 N 1.022 -2.506 -31.781 1.00 . A A . 4 HIS NE2 1 1
8 12011 1 1 4 HIS O O 1.081 -6.003 -35.245 1.00 . A A . 4 HIS O 1 1
8 12012 1 1 5 HIS C C 3.132 -7.513 -32.105 1.00 . A A . 5 HIS C 1 1
8 12013 1 1 5 HIS CA C 2.796 -7.575 -33.607 1.00 . A A . 5 HIS CA 1 1
8 12014 1 1 5 HIS CB C 3.521 -8.757 -34.319 1.00 . A A . 5 HIS CB 1 1
8 12015 1 1 5 HIS CD2 C 5.999 -8.770 -33.462 1.00 . A A . 5 HIS CD2 1 1
8 12016 1 1 5 HIS CE1 C 6.991 -8.438 -35.385 1.00 . A A . 5 HIS CE1 1 1
8 12017 1 1 5 HIS CG C 5.028 -8.654 -34.408 1.00 . A A . 5 HIS CG 1 1
8 12018 1 1 5 HIS H H 4.011 -5.924 -34.175 1.00 . A A . 5 HIS H 1 1
8 12019 1 1 5 HIS HA H 1.721 -7.741 -33.685 1.00 . A A . 5 HIS HA 1 1
8 12020 1 1 5 HIS HB2 H 3.295 -9.677 -33.797 1.00 . A A . 5 HIS HB2 1 1
8 12021 1 1 5 HIS HB3 H 3.137 -8.842 -35.330 1.00 . A A . 5 HIS HB3 1 1
8 12022 1 1 5 HIS HD1 H 5.267 -8.323 -36.475 1.00 . A A . 5 HIS HD1 1 1
8 12023 1 1 5 HIS HD2 H 5.846 -8.934 -32.405 1.00 . A A . 5 HIS HD2 1 1
8 12024 1 1 5 HIS HE1 H 7.753 -8.292 -36.139 1.00 . A A . 5 HIS HE1 1 1
8 12025 1 1 5 HIS HE2 H 8.078 -8.548 -33.658 1.00 . A A . 5 HIS HE2 1 1
8 12026 1 1 5 HIS N N 3.105 -6.287 -34.268 1.00 . A A . 5 HIS N 1 1
8 12027 1 1 5 HIS ND1 N 5.690 -8.444 -35.597 1.00 . A A . 5 HIS ND1 1 1
8 12028 1 1 5 HIS NE2 N 7.206 -8.631 -34.101 1.00 . A A . 5 HIS NE2 1 1
8 12029 1 1 5 HIS O O 3.187 -8.545 -31.432 1.00 . A A . 5 HIS O 1 1
8 12030 1 1 6 HIS C C 2.222 -5.599 -29.527 1.00 . A A . 6 HIS C 1 1
8 12031 1 1 6 HIS CA C 3.555 -6.043 -30.155 1.00 . A A . 6 HIS CA 1 1
8 12032 1 1 6 HIS CB C 4.664 -4.984 -29.910 1.00 . A A . 6 HIS CB 1 1
8 12033 1 1 6 HIS CD2 C 4.873 -5.321 -27.320 1.00 . A A . 6 HIS CD2 1 1
8 12034 1 1 6 HIS CE1 C 5.201 -3.235 -26.748 1.00 . A A . 6 HIS CE1 1 1
8 12035 1 1 6 HIS CG C 4.856 -4.581 -28.459 1.00 . A A . 6 HIS CG 1 1
8 12036 1 1 6 HIS H H 3.377 -5.524 -32.201 1.00 . A A . 6 HIS H 1 1
8 12037 1 1 6 HIS HA H 3.866 -6.981 -29.691 1.00 . A A . 6 HIS HA 1 1
8 12038 1 1 6 HIS HB2 H 5.611 -5.378 -30.259 1.00 . A A . 6 HIS HB2 1 1
8 12039 1 1 6 HIS HB3 H 4.433 -4.091 -30.479 1.00 . A A . 6 HIS HB3 1 1
8 12040 1 1 6 HIS HD1 H 5.107 -2.497 -28.653 1.00 . A A . 6 HIS HD1 1 1
8 12041 1 1 6 HIS HD2 H 4.748 -6.392 -27.252 1.00 . A A . 6 HIS HD2 1 1
8 12042 1 1 6 HIS HE1 H 5.366 -2.340 -26.158 1.00 . A A . 6 HIS HE1 1 1
8 12043 1 1 6 HIS HE2 H 4.979 -4.683 -25.329 1.00 . A A . 6 HIS HE2 1 1
8 12044 1 1 6 HIS N N 3.358 -6.289 -31.592 1.00 . A A . 6 HIS N 1 1
8 12045 1 1 6 HIS ND1 N 5.061 -3.277 -28.060 1.00 . A A . 6 HIS ND1 1 1
8 12046 1 1 6 HIS NE2 N 5.089 -4.460 -26.275 1.00 . A A . 6 HIS NE2 1 1
8 12047 1 1 6 HIS O O 1.764 -4.471 -29.740 1.00 . A A . 6 HIS O 1 1
8 12048 1 1 7 HIS C C 0.584 -7.055 -26.663 1.00 . A A . 7 HIS C 1 1
8 12049 1 1 7 HIS CA C 0.413 -6.275 -27.978 1.00 . A A . 7 HIS CA 1 1
8 12050 1 1 7 HIS CB C -0.871 -6.680 -28.751 1.00 . A A . 7 HIS CB 1 1
8 12051 1 1 7 HIS CD2 C -2.780 -5.292 -27.660 1.00 . A A . 7 HIS CD2 1 1
8 12052 1 1 7 HIS CE1 C -3.950 -6.944 -26.823 1.00 . A A . 7 HIS CE1 1 1
8 12053 1 1 7 HIS CG C -2.148 -6.441 -27.985 1.00 . A A . 7 HIS CG 1 1
8 12054 1 1 7 HIS H H 1.968 -7.432 -28.797 1.00 . A A . 7 HIS H 1 1
8 12055 1 1 7 HIS HA H 0.368 -5.209 -27.743 1.00 . A A . 7 HIS HA 1 1
8 12056 1 1 7 HIS HB2 H -0.925 -6.108 -29.667 1.00 . A A . 7 HIS HB2 1 1
8 12057 1 1 7 HIS HB3 H -0.823 -7.734 -29.003 1.00 . A A . 7 HIS HB3 1 1
8 12058 1 1 7 HIS HD1 H -2.709 -8.421 -27.508 1.00 . A A . 7 HIS HD1 1 1
8 12059 1 1 7 HIS HD2 H -2.463 -4.289 -27.919 1.00 . A A . 7 HIS HD2 1 1
8 12060 1 1 7 HIS HE1 H -4.719 -7.503 -26.308 1.00 . A A . 7 HIS HE1 1 1
8 12061 1 1 7 HIS HE2 H -4.467 -4.997 -26.446 1.00 . A A . 7 HIS HE2 1 1
8 12062 1 1 7 HIS N N 1.605 -6.524 -28.792 1.00 . A A . 7 HIS N 1 1
8 12063 1 1 7 HIS ND1 N -2.908 -7.460 -27.446 1.00 . A A . 7 HIS ND1 1 1
8 12064 1 1 7 HIS NE2 N -3.896 -5.629 -26.938 1.00 . A A . 7 HIS NE2 1 1
8 12065 1 1 7 HIS O O 0.012 -8.133 -26.468 1.00 . A A . 7 HIS O 1 1
8 12066 1 1 8 HIS C C 1.020 -6.441 -23.379 1.00 . A A . 8 HIS C 1 1
8 12067 1 1 8 HIS CA C 1.797 -7.138 -24.504 1.00 . A A . 8 HIS CA 1 1
8 12068 1 1 8 HIS CB C 3.328 -7.056 -24.243 1.00 . A A . 8 HIS CB 1 1
8 12069 1 1 8 HIS CD2 C 3.814 -7.320 -21.681 1.00 . A A . 8 HIS CD2 1 1
8 12070 1 1 8 HIS CE1 C 4.613 -9.357 -21.721 1.00 . A A . 8 HIS CE1 1 1
8 12071 1 1 8 HIS CG C 3.783 -7.747 -22.973 1.00 . A A . 8 HIS CG 1 1
8 12072 1 1 8 HIS H H 1.890 -5.679 -26.038 1.00 . A A . 8 HIS H 1 1
8 12073 1 1 8 HIS HA H 1.508 -8.187 -24.538 1.00 . A A . 8 HIS HA 1 1
8 12074 1 1 8 HIS HB2 H 3.854 -7.518 -25.070 1.00 . A A . 8 HIS HB2 1 1
8 12075 1 1 8 HIS HB3 H 3.630 -6.016 -24.182 1.00 . A A . 8 HIS HB3 1 1
8 12076 1 1 8 HIS HD1 H 4.391 -9.617 -23.734 1.00 . A A . 8 HIS HD1 1 1
8 12077 1 1 8 HIS HD2 H 3.485 -6.356 -21.315 1.00 . A A . 8 HIS HD2 1 1
8 12078 1 1 8 HIS HE1 H 5.038 -10.302 -21.411 1.00 . A A . 8 HIS HE1 1 1
8 12079 1 1 8 HIS HE2 H 4.540 -8.300 -19.973 1.00 . A A . 8 HIS HE2 1 1
8 12080 1 1 8 HIS N N 1.459 -6.524 -25.798 1.00 . A A . 8 HIS N 1 1
8 12081 1 1 8 HIS ND1 N 4.293 -9.027 -22.954 1.00 . A A . 8 HIS ND1 1 1
8 12082 1 1 8 HIS NE2 N 4.333 -8.342 -20.931 1.00 . A A . 8 HIS NE2 1 1
8 12083 1 1 8 HIS O O 1.267 -5.269 -23.092 1.00 . A A . 8 HIS O 1 1
8 12084 1 1 9 SER C C -0.234 -7.497 -20.330 1.00 . A A . 9 SER C 1 1
8 12085 1 1 9 SER CA C -0.670 -6.703 -21.577 1.00 . A A . 9 SER CA 1 1
8 12086 1 1 9 SER CB C -2.181 -6.897 -21.846 1.00 . A A . 9 SER CB 1 1
8 12087 1 1 9 SER H H -0.097 -8.075 -23.091 1.00 . A A . 9 SER H 1 1
8 12088 1 1 9 SER HA H -0.466 -5.646 -21.417 1.00 . A A . 9 SER HA 1 1
8 12089 1 1 9 SER HB2 H -2.752 -6.631 -20.966 1.00 . A A . 9 SER HB2 1 1
8 12090 1 1 9 SER HB3 H -2.483 -6.265 -22.671 1.00 . A A . 9 SER HB3 1 1
8 12091 1 1 9 SER HG H -2.284 -8.817 -21.427 1.00 . A A . 9 SER HG 1 1
8 12092 1 1 9 SER N N 0.093 -7.172 -22.752 1.00 . A A . 9 SER N 1 1
8 12093 1 1 9 SER O O 0.287 -8.610 -20.462 1.00 . A A . 9 SER O 1 1
8 12094 1 1 9 SER OG O -2.473 -8.244 -22.184 1.00 . A A . 9 SER OG 1 1
8 12095 1 1 10 HIS C C -0.741 -6.687 -16.695 1.00 . A A . 10 HIS C 1 1
8 12096 1 1 10 HIS CA C -0.223 -7.589 -17.833 1.00 . A A . 10 HIS CA 1 1
8 12097 1 1 10 HIS CB C 1.277 -7.981 -17.591 1.00 . A A . 10 HIS CB 1 1
8 12098 1 1 10 HIS CD2 C 2.963 -6.562 -16.196 1.00 . A A . 10 HIS CD2 1 1
8 12099 1 1 10 HIS CE1 C 3.283 -4.938 -17.626 1.00 . A A . 10 HIS CE1 1 1
8 12100 1 1 10 HIS CG C 2.221 -6.838 -17.295 1.00 . A A . 10 HIS CG 1 1
8 12101 1 1 10 HIS H H -0.747 -5.973 -19.124 1.00 . A A . 10 HIS H 1 1
8 12102 1 1 10 HIS HA H -0.828 -8.494 -17.846 1.00 . A A . 10 HIS HA 1 1
8 12103 1 1 10 HIS HB2 H 1.330 -8.676 -16.761 1.00 . A A . 10 HIS HB2 1 1
8 12104 1 1 10 HIS HB3 H 1.652 -8.489 -18.469 1.00 . A A . 10 HIS HB3 1 1
8 12105 1 1 10 HIS HD1 H 2.045 -5.698 -19.064 1.00 . A A . 10 HIS HD1 1 1
8 12106 1 1 10 HIS HD2 H 3.031 -7.165 -15.302 1.00 . A A . 10 HIS HD2 1 1
8 12107 1 1 10 HIS HE1 H 3.650 -4.030 -18.085 1.00 . A A . 10 HIS HE1 1 1
8 12108 1 1 10 HIS HE2 H 4.352 -5.032 -15.893 1.00 . A A . 10 HIS HE2 1 1
8 12109 1 1 10 HIS N N -0.433 -6.904 -19.134 1.00 . A A . 10 HIS N 1 1
8 12110 1 1 10 HIS ND1 N 2.447 -5.798 -18.172 1.00 . A A . 10 HIS ND1 1 1
8 12111 1 1 10 HIS NE2 N 3.614 -5.380 -16.431 1.00 . A A . 10 HIS NE2 1 1
8 12112 1 1 10 HIS O O -1.365 -7.170 -15.745 1.00 . A A . 10 HIS O 1 1
8 12113 1 1 11 MET C C -0.163 -4.548 -14.465 1.00 . A A . 11 MET C 1 1
8 12114 1 1 11 MET CA C -0.819 -4.307 -15.855 1.00 . A A . 11 MET CA 1 1
8 12115 1 1 11 MET CB C -2.364 -4.120 -15.759 1.00 . A A . 11 MET CB 1 1
8 12116 1 1 11 MET CE C -3.666 -3.883 -19.774 1.00 . A A . 11 MET CE 1 1
8 12117 1 1 11 MET CG C -3.027 -3.611 -17.053 1.00 . A A . 11 MET CG 1 1
8 12118 1 1 11 MET H H 0.022 -5.085 -17.639 1.00 . A A . 11 MET H 1 1
8 12119 1 1 11 MET HA H -0.394 -3.389 -16.247 1.00 . A A . 11 MET HA 1 1
8 12120 1 1 11 MET HB2 H -2.814 -5.070 -15.499 1.00 . A A . 11 MET HB2 1 1
8 12121 1 1 11 MET HB3 H -2.580 -3.408 -14.968 1.00 . A A . 11 MET HB3 1 1
8 12122 1 1 11 MET HE1 H -4.695 -3.676 -19.514 1.00 . A A . 11 MET HE1 1 1
8 12123 1 1 11 MET HE2 H -3.638 -4.488 -20.670 1.00 . A A . 11 MET HE2 1 1
8 12124 1 1 11 MET HE3 H -3.143 -2.955 -19.950 1.00 . A A . 11 MET HE3 1 1
8 12125 1 1 11 MET HG2 H -4.081 -3.442 -16.865 1.00 . A A . 11 MET HG2 1 1
8 12126 1 1 11 MET HG3 H -2.565 -2.675 -17.339 1.00 . A A . 11 MET HG3 1 1
8 12127 1 1 11 MET N N -0.457 -5.365 -16.833 1.00 . A A . 11 MET N 1 1
8 12128 1 1 11 MET O O 0.646 -5.474 -14.307 1.00 . A A . 11 MET O 1 1
8 12129 1 1 11 MET SD S -2.874 -4.777 -18.434 1.00 . A A . 11 MET SD 1 1
8 12130 1 1 12 SER C C -0.579 -2.836 -11.131 1.00 . A A . 12 SER C 1 1
8 12131 1 1 12 SER CA C 0.165 -3.714 -12.146 1.00 . A A . 12 SER CA 1 1
8 12132 1 1 12 SER CB C 1.633 -3.229 -12.286 1.00 . A A . 12 SER CB 1 1
8 12133 1 1 12 SER H H -1.196 -3.035 -13.630 1.00 . A A . 12 SER H 1 1
8 12134 1 1 12 SER HA H 0.165 -4.739 -11.783 1.00 . A A . 12 SER HA 1 1
8 12135 1 1 12 SER HB2 H 2.092 -3.147 -11.305 1.00 . A A . 12 SER HB2 1 1
8 12136 1 1 12 SER HB3 H 2.191 -3.945 -12.875 1.00 . A A . 12 SER HB3 1 1
8 12137 1 1 12 SER HG H 1.685 -1.265 -12.270 1.00 . A A . 12 SER HG 1 1
8 12138 1 1 12 SER N N -0.492 -3.694 -13.473 1.00 . A A . 12 SER N 1 1
8 12139 1 1 12 SER O O -1.321 -1.919 -11.510 1.00 . A A . 12 SER O 1 1
8 12140 1 1 12 SER OG O 1.699 -1.962 -12.930 1.00 . A A . 12 SER OG 1 1
8 12141 1 1 13 TRP C C 0.151 -0.993 -8.630 1.00 . A A . 13 TRP C 1 1
8 12142 1 1 13 TRP CA C -0.794 -2.207 -8.743 1.00 . A A . 13 TRP CA 1 1
8 12143 1 1 13 TRP CB C -0.902 -2.970 -7.376 1.00 . A A . 13 TRP CB 1 1
8 12144 1 1 13 TRP CD1 C -0.020 -5.377 -7.149 1.00 . A A . 13 TRP CD1 1 1
8 12145 1 1 13 TRP CD2 C 1.546 -3.818 -6.791 1.00 . A A . 13 TRP CD2 1 1
8 12146 1 1 13 TRP CE2 C 2.126 -5.085 -6.649 1.00 . A A . 13 TRP CE2 1 1
8 12147 1 1 13 TRP CE3 C 2.351 -2.697 -6.603 1.00 . A A . 13 TRP CE3 1 1
8 12148 1 1 13 TRP CG C 0.160 -4.021 -7.116 1.00 . A A . 13 TRP CG 1 1
8 12149 1 1 13 TRP CH2 C 4.233 -4.144 -6.174 1.00 . A A . 13 TRP CH2 1 1
8 12150 1 1 13 TRP CZ2 C 3.471 -5.257 -6.347 1.00 . A A . 13 TRP CZ2 1 1
8 12151 1 1 13 TRP CZ3 C 3.686 -2.872 -6.298 1.00 . A A . 13 TRP CZ3 1 1
8 12152 1 1 13 TRP H H 0.260 -3.836 -9.594 1.00 . A A . 13 TRP H 1 1
8 12153 1 1 13 TRP HA H -1.785 -1.842 -9.018 1.00 . A A . 13 TRP HA 1 1
8 12154 1 1 13 TRP HB2 H -0.858 -2.259 -6.565 1.00 . A A . 13 TRP HB2 1 1
8 12155 1 1 13 TRP HB3 H -1.868 -3.465 -7.336 1.00 . A A . 13 TRP HB3 1 1
8 12156 1 1 13 TRP HD1 H -0.960 -5.863 -7.364 1.00 . A A . 13 TRP HD1 1 1
8 12157 1 1 13 TRP HE1 H 1.271 -6.992 -6.831 1.00 . A A . 13 TRP HE1 1 1
8 12158 1 1 13 TRP HE3 H 1.942 -1.700 -6.693 1.00 . A A . 13 TRP HE3 1 1
8 12159 1 1 13 TRP HH2 H 5.283 -4.235 -5.930 1.00 . A A . 13 TRP HH2 1 1
8 12160 1 1 13 TRP HZ2 H 3.915 -6.242 -6.247 1.00 . A A . 13 TRP HZ2 1 1
8 12161 1 1 13 TRP HZ3 H 4.322 -2.005 -6.151 1.00 . A A . 13 TRP HZ3 1 1
8 12162 1 1 13 TRP N N -0.326 -3.087 -9.832 1.00 . A A . 13 TRP N 1 1
8 12163 1 1 13 TRP NE1 N 1.149 -6.017 -6.868 1.00 . A A . 13 TRP NE1 1 1
8 12164 1 1 13 TRP O O -0.200 0.027 -8.046 1.00 . A A . 13 TRP O 1 1
8 12165 1 1 14 TYR C C 1.962 0.913 -10.384 1.00 . A A . 14 TYR C 1 1
8 12166 1 1 14 TYR CA C 2.334 -0.029 -9.231 1.00 . A A . 14 TYR CA 1 1
8 12167 1 1 14 TYR CB C 3.786 -0.560 -9.349 1.00 . A A . 14 TYR CB 1 1
8 12168 1 1 14 TYR CD1 C 5.250 0.761 -7.714 1.00 . A A . 14 TYR CD1 1 1
8 12169 1 1 14 TYR CD2 C 5.450 1.265 -10.040 1.00 . A A . 14 TYR CD2 1 1
8 12170 1 1 14 TYR CE1 C 6.199 1.725 -7.422 1.00 . A A . 14 TYR CE1 1 1
8 12171 1 1 14 TYR CE2 C 6.395 2.222 -9.747 1.00 . A A . 14 TYR CE2 1 1
8 12172 1 1 14 TYR CG C 4.851 0.508 -9.032 1.00 . A A . 14 TYR CG 1 1
8 12173 1 1 14 TYR CZ C 6.768 2.450 -8.446 1.00 . A A . 14 TYR CZ 1 1
8 12174 1 1 14 TYR H H 1.575 -1.975 -9.627 1.00 . A A . 14 TYR H 1 1
8 12175 1 1 14 TYR HA H 2.247 0.517 -8.291 1.00 . A A . 14 TYR HA 1 1
8 12176 1 1 14 TYR HB2 H 3.921 -1.381 -8.648 1.00 . A A . 14 TYR HB2 1 1
8 12177 1 1 14 TYR HB3 H 3.960 -0.931 -10.352 1.00 . A A . 14 TYR HB3 1 1
8 12178 1 1 14 TYR HD1 H 4.803 0.189 -6.909 1.00 . A A . 14 TYR HD1 1 1
8 12179 1 1 14 TYR HD2 H 5.162 1.096 -11.070 1.00 . A A . 14 TYR HD2 1 1
8 12180 1 1 14 TYR HE1 H 6.490 1.904 -6.394 1.00 . A A . 14 TYR HE1 1 1
8 12181 1 1 14 TYR HE2 H 6.850 2.792 -10.548 1.00 . A A . 14 TYR HE2 1 1
8 12182 1 1 14 TYR HH H 7.481 4.231 -8.616 1.00 . A A . 14 TYR HH 1 1
8 12183 1 1 14 TYR N N 1.363 -1.122 -9.199 1.00 . A A . 14 TYR N 1 1
8 12184 1 1 14 TYR O O 2.256 0.632 -11.546 1.00 . A A . 14 TYR O 1 1
8 12185 1 1 14 TYR OH O 7.719 3.407 -8.174 1.00 . A A . 14 TYR OH 1 1
8 12186 1 1 15 HIS C C 1.654 4.178 -11.123 1.00 . A A . 15 HIS C 1 1
8 12187 1 1 15 HIS CA C 0.718 2.957 -11.016 1.00 . A A . 15 HIS CA 1 1
8 12188 1 1 15 HIS CB C -0.716 3.390 -10.628 1.00 . A A . 15 HIS CB 1 1
8 12189 1 1 15 HIS CD2 C -2.273 1.493 -9.767 1.00 . A A . 15 HIS CD2 1 1
8 12190 1 1 15 HIS CE1 C -3.203 0.953 -11.666 1.00 . A A . 15 HIS CE1 1 1
8 12191 1 1 15 HIS CG C -1.746 2.299 -10.715 1.00 . A A . 15 HIS CG 1 1
8 12192 1 1 15 HIS H H 1.105 2.168 -9.089 1.00 . A A . 15 HIS H 1 1
8 12193 1 1 15 HIS HA H 0.677 2.464 -11.989 1.00 . A A . 15 HIS HA 1 1
8 12194 1 1 15 HIS HB2 H -0.718 3.762 -9.609 1.00 . A A . 15 HIS HB2 1 1
8 12195 1 1 15 HIS HB3 H -1.041 4.190 -11.283 1.00 . A A . 15 HIS HB3 1 1
8 12196 1 1 15 HIS HD1 H -2.189 2.342 -12.770 1.00 . A A . 15 HIS HD1 1 1
8 12197 1 1 15 HIS HD2 H -2.021 1.495 -8.714 1.00 . A A . 15 HIS HD2 1 1
8 12198 1 1 15 HIS HE1 H -3.818 0.462 -12.409 1.00 . A A . 15 HIS HE1 1 1
8 12199 1 1 15 HIS HE2 H -3.605 -0.114 -9.964 1.00 . A A . 15 HIS HE2 1 1
8 12200 1 1 15 HIS N N 1.250 1.996 -10.042 1.00 . A A . 15 HIS N 1 1
8 12201 1 1 15 HIS ND1 N -2.351 1.934 -11.894 1.00 . A A . 15 HIS ND1 1 1
8 12202 1 1 15 HIS NE2 N -3.172 0.669 -10.381 1.00 . A A . 15 HIS NE2 1 1
8 12203 1 1 15 HIS O O 1.883 4.881 -10.137 1.00 . A A . 15 HIS O 1 1
8 12204 1 1 16 ARG C C 2.388 6.743 -13.178 1.00 . A A . 16 ARG C 1 1
8 12205 1 1 16 ARG CA C 3.124 5.486 -12.671 1.00 . A A . 16 ARG CA 1 1
8 12206 1 1 16 ARG CB C 4.108 4.968 -13.757 1.00 . A A . 16 ARG CB 1 1
8 12207 1 1 16 ARG CD C 6.213 4.591 -12.354 1.00 . A A . 16 ARG CD 1 1
8 12208 1 1 16 ARG CG C 5.130 3.933 -13.235 1.00 . A A . 16 ARG CG 1 1
8 12209 1 1 16 ARG CZ C 8.096 6.205 -12.682 1.00 . A A . 16 ARG CZ 1 1
8 12210 1 1 16 ARG H H 1.920 3.788 -13.065 1.00 . A A . 16 ARG H 1 1
8 12211 1 1 16 ARG HA H 3.686 5.744 -11.779 1.00 . A A . 16 ARG HA 1 1
8 12212 1 1 16 ARG HB2 H 3.531 4.503 -14.555 1.00 . A A . 16 ARG HB2 1 1
8 12213 1 1 16 ARG HB3 H 4.657 5.805 -14.179 1.00 . A A . 16 ARG HB3 1 1
8 12214 1 1 16 ARG HD2 H 5.735 5.125 -11.538 1.00 . A A . 16 ARG HD2 1 1
8 12215 1 1 16 ARG HD3 H 6.853 3.817 -11.946 1.00 . A A . 16 ARG HD3 1 1
8 12216 1 1 16 ARG HE H 6.784 5.666 -14.070 1.00 . A A . 16 ARG HE 1 1
8 12217 1 1 16 ARG HG2 H 4.605 3.181 -12.646 1.00 . A A . 16 ARG HG2 1 1
8 12218 1 1 16 ARG HG3 H 5.608 3.447 -14.080 1.00 . A A . 16 ARG HG3 1 1
8 12219 1 1 16 ARG HH11 H 7.922 5.615 -10.762 1.00 . A A . 16 ARG HH11 1 1
8 12220 1 1 16 ARG HH12 H 9.246 6.678 -11.101 1.00 . A A . 16 ARG HH12 1 1
8 12221 1 1 16 ARG HH21 H 8.509 7.012 -14.483 1.00 . A A . 16 ARG HH21 1 1
8 12222 1 1 16 ARG HH22 H 9.579 7.468 -13.198 1.00 . A A . 16 ARG HH22 1 1
8 12223 1 1 16 ARG N N 2.181 4.395 -12.339 1.00 . A A . 16 ARG N 1 1
8 12224 1 1 16 ARG NE N 7.034 5.539 -13.130 1.00 . A A . 16 ARG NE 1 1
8 12225 1 1 16 ARG NH1 N 8.451 6.159 -11.416 1.00 . A A . 16 ARG NH1 1 1
8 12226 1 1 16 ARG NH2 N 8.785 6.953 -13.520 1.00 . A A . 16 ARG NH2 1 1
8 12227 1 1 16 ARG O O 3.004 7.801 -13.337 1.00 . A A . 16 ARG O 1 1
8 12228 1 1 17 ASP C C -0.711 8.280 -13.007 1.00 . A A . 17 ASP C 1 1
8 12229 1 1 17 ASP CA C 0.250 7.683 -14.039 1.00 . A A . 17 ASP CA 1 1
8 12230 1 1 17 ASP CB C -0.566 7.106 -15.229 1.00 . A A . 17 ASP CB 1 1
8 12231 1 1 17 ASP CG C 0.319 6.562 -16.362 1.00 . A A . 17 ASP CG 1 1
8 12232 1 1 17 ASP H H 0.636 5.777 -13.169 1.00 . A A . 17 ASP H 1 1
8 12233 1 1 17 ASP HA H 0.903 8.473 -14.407 1.00 . A A . 17 ASP HA 1 1
8 12234 1 1 17 ASP HB2 H -1.198 6.294 -14.871 1.00 . A A . 17 ASP HB2 1 1
8 12235 1 1 17 ASP HB3 H -1.210 7.887 -15.631 1.00 . A A . 17 ASP HB3 1 1
8 12236 1 1 17 ASP N N 1.078 6.613 -13.430 1.00 . A A . 17 ASP N 1 1
8 12237 1 1 17 ASP O O -1.348 9.301 -13.267 1.00 . A A . 17 ASP O 1 1
8 12238 1 1 17 ASP OD1 O 0.903 5.466 -16.199 1.00 . A A . 17 ASP OD1 1 1
8 12239 1 1 17 ASP OD2 O 0.441 7.219 -17.420 1.00 . A A . 17 ASP OD2 1 1
8 12240 1 1 18 LEU C C -1.254 8.521 -9.562 1.00 . A A . 18 LEU C 1 1
8 12241 1 1 18 LEU CA C -1.847 7.887 -10.838 1.00 . A A . 18 LEU CA 1 1
8 12242 1 1 18 LEU CB C -2.563 6.521 -10.592 1.00 . A A . 18 LEU CB 1 1
8 12243 1 1 18 LEU CD1 C -4.630 5.435 -9.525 1.00 . A A . 18 LEU CD1 1 1
8 12244 1 1 18 LEU CD2 C -2.533 5.753 -8.141 1.00 . A A . 18 LEU CD2 1 1
8 12245 1 1 18 LEU CG C -3.402 6.334 -9.280 1.00 . A A . 18 LEU CG 1 1
8 12246 1 1 18 LEU H H -0.119 6.982 -11.600 1.00 . A A . 18 LEU H 1 1
8 12247 1 1 18 LEU HA H -2.574 8.577 -11.261 1.00 . A A . 18 LEU HA 1 1
8 12248 1 1 18 LEU HB2 H -3.221 6.357 -11.441 1.00 . A A . 18 LEU HB2 1 1
8 12249 1 1 18 LEU HB3 H -1.808 5.741 -10.622 1.00 . A A . 18 LEU HB3 1 1
8 12250 1 1 18 LEU HD11 H -5.201 5.338 -8.614 1.00 . A A . 18 LEU HD11 1 1
8 12251 1 1 18 LEU HD12 H -4.311 4.457 -9.861 1.00 . A A . 18 LEU HD12 1 1
8 12252 1 1 18 LEU HD13 H -5.252 5.889 -10.288 1.00 . A A . 18 LEU HD13 1 1
8 12253 1 1 18 LEU HD21 H -1.721 6.432 -7.924 1.00 . A A . 18 LEU HD21 1 1
8 12254 1 1 18 LEU HD22 H -2.128 4.793 -8.436 1.00 . A A . 18 LEU HD22 1 1
8 12255 1 1 18 LEU HD23 H -3.133 5.628 -7.250 1.00 . A A . 18 LEU HD23 1 1
8 12256 1 1 18 LEU HG H -3.771 7.298 -8.950 1.00 . A A . 18 LEU HG 1 1
8 12257 1 1 18 LEU N N -0.797 7.645 -11.836 1.00 . A A . 18 LEU N 1 1
8 12258 1 1 18 LEU O O -0.255 8.030 -9.026 1.00 . A A . 18 LEU O 1 1
8 12259 1 1 19 SER C C -2.181 9.784 -6.626 1.00 . A A . 19 SER C 1 1
8 12260 1 1 19 SER CA C -1.498 10.361 -7.887 1.00 . A A . 19 SER CA 1 1
8 12261 1 1 19 SER CB C -1.874 11.848 -8.075 1.00 . A A . 19 SER CB 1 1
8 12262 1 1 19 SER H H -2.680 9.923 -9.605 1.00 . A A . 19 SER H 1 1
8 12263 1 1 19 SER HA H -0.421 10.279 -7.770 1.00 . A A . 19 SER HA 1 1
8 12264 1 1 19 SER HB2 H -1.585 12.414 -7.197 1.00 . A A . 19 SER HB2 1 1
8 12265 1 1 19 SER HB3 H -1.349 12.245 -8.936 1.00 . A A . 19 SER HB3 1 1
8 12266 1 1 19 SER HG H -3.443 12.125 -9.225 1.00 . A A . 19 SER HG 1 1
8 12267 1 1 19 SER N N -1.896 9.611 -9.100 1.00 . A A . 19 SER N 1 1
8 12268 1 1 19 SER O O -2.877 8.776 -6.707 1.00 . A A . 19 SER O 1 1
8 12269 1 1 19 SER OG O -3.273 12.010 -8.282 1.00 . A A . 19 SER OG 1 1
8 12270 1 1 20 ARG C C -4.142 10.274 -4.257 1.00 . A A . 20 ARG C 1 1
8 12271 1 1 20 ARG CA C -2.618 10.075 -4.174 1.00 . A A . 20 ARG CA 1 1
8 12272 1 1 20 ARG CB C -2.033 10.938 -3.024 1.00 . A A . 20 ARG CB 1 1
8 12273 1 1 20 ARG CD C -1.952 11.463 -0.506 1.00 . A A . 20 ARG CD 1 1
8 12274 1 1 20 ARG CG C -2.648 10.672 -1.628 1.00 . A A . 20 ARG CG 1 1
8 12275 1 1 20 ARG CZ C -2.544 12.035 1.866 1.00 . A A . 20 ARG CZ 1 1
8 12276 1 1 20 ARG H H -1.276 11.128 -5.422 1.00 . A A . 20 ARG H 1 1
8 12277 1 1 20 ARG HA H -2.409 9.028 -3.968 1.00 . A A . 20 ARG HA 1 1
8 12278 1 1 20 ARG HB2 H -0.966 10.755 -2.964 1.00 . A A . 20 ARG HB2 1 1
8 12279 1 1 20 ARG HB3 H -2.186 11.985 -3.266 1.00 . A A . 20 ARG HB3 1 1
8 12280 1 1 20 ARG HD2 H -0.902 11.178 -0.468 1.00 . A A . 20 ARG HD2 1 1
8 12281 1 1 20 ARG HD3 H -2.024 12.524 -0.727 1.00 . A A . 20 ARG HD3 1 1
8 12282 1 1 20 ARG HE H -3.001 10.336 0.924 1.00 . A A . 20 ARG HE 1 1
8 12283 1 1 20 ARG HG2 H -3.694 10.959 -1.648 1.00 . A A . 20 ARG HG2 1 1
8 12284 1 1 20 ARG HG3 H -2.578 9.614 -1.408 1.00 . A A . 20 ARG HG3 1 1
8 12285 1 1 20 ARG HH11 H -1.523 13.517 0.937 1.00 . A A . 20 ARG HH11 1 1
8 12286 1 1 20 ARG HH12 H -1.978 13.849 2.575 1.00 . A A . 20 ARG HH12 1 1
8 12287 1 1 20 ARG HH21 H -3.576 10.765 3.052 1.00 . A A . 20 ARG HH21 1 1
8 12288 1 1 20 ARG HH22 H -3.129 12.272 3.786 1.00 . A A . 20 ARG HH22 1 1
8 12289 1 1 20 ARG N N -1.950 10.422 -5.455 1.00 . A A . 20 ARG N 1 1
8 12290 1 1 20 ARG NE N -2.553 11.199 0.817 1.00 . A A . 20 ARG NE 1 1
8 12291 1 1 20 ARG NH1 N -1.961 13.227 1.789 1.00 . A A . 20 ARG NH1 1 1
8 12292 1 1 20 ARG NH2 N -3.127 11.660 2.991 1.00 . A A . 20 ARG NH2 1 1
8 12293 1 1 20 ARG O O -4.904 9.383 -3.889 1.00 . A A . 20 ARG O 1 1
8 12294 1 1 21 ALA C C -6.640 10.794 -5.930 1.00 . A A . 21 ALA C 1 1
8 12295 1 1 21 ALA CA C -5.994 11.779 -4.936 1.00 . A A . 21 ALA CA 1 1
8 12296 1 1 21 ALA CB C -6.139 13.230 -5.420 1.00 . A A . 21 ALA CB 1 1
8 12297 1 1 21 ALA H H -3.899 12.154 -4.905 1.00 . A A . 21 ALA H 1 1
8 12298 1 1 21 ALA HA H -6.497 11.691 -3.972 1.00 . A A . 21 ALA HA 1 1
8 12299 1 1 21 ALA HB1 H -5.683 13.897 -4.698 1.00 . A A . 21 ALA HB1 1 1
8 12300 1 1 21 ALA HB2 H -7.185 13.477 -5.527 1.00 . A A . 21 ALA HB2 1 1
8 12301 1 1 21 ALA HB3 H -5.640 13.348 -6.373 1.00 . A A . 21 ALA HB3 1 1
8 12302 1 1 21 ALA N N -4.566 11.457 -4.728 1.00 . A A . 21 ALA N 1 1
8 12303 1 1 21 ALA O O -7.748 10.288 -5.694 1.00 . A A . 21 ALA O 1 1
8 12304 1 1 22 ALA C C -6.376 8.106 -7.472 1.00 . A A . 22 ALA C 1 1
8 12305 1 1 22 ALA CA C -6.336 9.532 -8.040 1.00 . A A . 22 ALA CA 1 1
8 12306 1 1 22 ALA CB C -5.417 9.597 -9.265 1.00 . A A . 22 ALA CB 1 1
8 12307 1 1 22 ALA H H -5.078 11.009 -7.166 1.00 . A A . 22 ALA H 1 1
8 12308 1 1 22 ALA HA H -7.340 9.806 -8.363 1.00 . A A . 22 ALA HA 1 1
8 12309 1 1 22 ALA HB1 H -5.414 10.603 -9.666 1.00 . A A . 22 ALA HB1 1 1
8 12310 1 1 22 ALA HB2 H -5.768 8.913 -10.026 1.00 . A A . 22 ALA HB2 1 1
8 12311 1 1 22 ALA HB3 H -4.408 9.328 -8.976 1.00 . A A . 22 ALA HB3 1 1
8 12312 1 1 22 ALA N N -5.914 10.515 -7.026 1.00 . A A . 22 ALA N 1 1
8 12313 1 1 22 ALA O O -7.183 7.291 -7.915 1.00 . A A . 22 ALA O 1 1
8 12314 1 1 23 ALA C C -6.717 6.256 -5.037 1.00 . A A . 23 ALA C 1 1
8 12315 1 1 23 ALA CA C -5.433 6.513 -5.826 1.00 . A A . 23 ALA CA 1 1
8 12316 1 1 23 ALA CB C -4.206 6.429 -4.905 1.00 . A A . 23 ALA CB 1 1
8 12317 1 1 23 ALA H H -4.899 8.534 -6.182 1.00 . A A . 23 ALA H 1 1
8 12318 1 1 23 ALA HA H -5.329 5.750 -6.602 1.00 . A A . 23 ALA HA 1 1
8 12319 1 1 23 ALA HB1 H -3.309 6.629 -5.474 1.00 . A A . 23 ALA HB1 1 1
8 12320 1 1 23 ALA HB2 H -4.141 5.438 -4.470 1.00 . A A . 23 ALA HB2 1 1
8 12321 1 1 23 ALA HB3 H -4.295 7.161 -4.111 1.00 . A A . 23 ALA HB3 1 1
8 12322 1 1 23 ALA N N -5.505 7.827 -6.485 1.00 . A A . 23 ALA N 1 1
8 12323 1 1 23 ALA O O -7.429 5.299 -5.307 1.00 . A A . 23 ALA O 1 1
8 12324 1 1 24 GLU C C -9.504 6.957 -4.021 1.00 . A A . 24 GLU C 1 1
8 12325 1 1 24 GLU CA C -8.200 7.117 -3.217 1.00 . A A . 24 GLU CA 1 1
8 12326 1 1 24 GLU CB C -8.255 8.412 -2.366 1.00 . A A . 24 GLU CB 1 1
8 12327 1 1 24 GLU CD C -7.009 10.037 -0.827 1.00 . A A . 24 GLU CD 1 1
8 12328 1 1 24 GLU CG C -6.991 8.673 -1.526 1.00 . A A . 24 GLU CG 1 1
8 12329 1 1 24 GLU H H -6.408 7.932 -3.978 1.00 . A A . 24 GLU H 1 1
8 12330 1 1 24 GLU HA H -8.082 6.263 -2.553 1.00 . A A . 24 GLU HA 1 1
8 12331 1 1 24 GLU HB2 H -8.402 9.260 -3.030 1.00 . A A . 24 GLU HB2 1 1
8 12332 1 1 24 GLU HB3 H -9.105 8.354 -1.690 1.00 . A A . 24 GLU HB3 1 1
8 12333 1 1 24 GLU HG2 H -6.908 7.890 -0.777 1.00 . A A . 24 GLU HG2 1 1
8 12334 1 1 24 GLU HG3 H -6.122 8.619 -2.174 1.00 . A A . 24 GLU HG3 1 1
8 12335 1 1 24 GLU N N -7.016 7.174 -4.102 1.00 . A A . 24 GLU N 1 1
8 12336 1 1 24 GLU O O -10.356 6.128 -3.681 1.00 . A A . 24 GLU O 1 1
8 12337 1 1 24 GLU OE1 O -6.575 11.043 -1.432 1.00 . A A . 24 GLU OE1 1 1
8 12338 1 1 24 GLU OE2 O -7.485 10.121 0.324 1.00 . A A . 24 GLU OE2 1 1
8 12339 1 1 25 GLU C C -10.940 6.396 -6.711 1.00 . A A . 25 GLU C 1 1
8 12340 1 1 25 GLU CA C -10.793 7.743 -5.982 1.00 . A A . 25 GLU CA 1 1
8 12341 1 1 25 GLU CB C -10.726 8.885 -7.032 1.00 . A A . 25 GLU CB 1 1
8 12342 1 1 25 GLU CD C -11.855 9.911 -9.120 1.00 . A A . 25 GLU CD 1 1
8 12343 1 1 25 GLU CG C -12.016 9.019 -7.882 1.00 . A A . 25 GLU CG 1 1
8 12344 1 1 25 GLU H H -8.834 8.294 -5.347 1.00 . A A . 25 GLU H 1 1
8 12345 1 1 25 GLU HA H -11.664 7.900 -5.345 1.00 . A A . 25 GLU HA 1 1
8 12346 1 1 25 GLU HB2 H -10.556 9.825 -6.516 1.00 . A A . 25 GLU HB2 1 1
8 12347 1 1 25 GLU HB3 H -9.889 8.699 -7.696 1.00 . A A . 25 GLU HB3 1 1
8 12348 1 1 25 GLU HG2 H -12.328 8.028 -8.204 1.00 . A A . 25 GLU HG2 1 1
8 12349 1 1 25 GLU HG3 H -12.798 9.435 -7.253 1.00 . A A . 25 GLU HG3 1 1
8 12350 1 1 25 GLU N N -9.604 7.734 -5.115 1.00 . A A . 25 GLU N 1 1
8 12351 1 1 25 GLU O O -11.962 5.718 -6.579 1.00 . A A . 25 GLU O 1 1
8 12352 1 1 25 GLU OE1 O -11.990 11.145 -9.004 1.00 . A A . 25 GLU OE1 1 1
8 12353 1 1 25 GLU OE2 O -11.597 9.379 -10.220 1.00 . A A . 25 GLU OE2 1 1
8 12354 1 1 26 LEU C C -10.076 3.552 -7.501 1.00 . A A . 26 LEU C 1 1
8 12355 1 1 26 LEU CA C -9.896 4.836 -8.338 1.00 . A A . 26 LEU CA 1 1
8 12356 1 1 26 LEU CB C -8.599 4.808 -9.215 1.00 . A A . 26 LEU CB 1 1
8 12357 1 1 26 LEU CD1 C -7.562 4.376 -11.533 1.00 . A A . 26 LEU CD1 1 1
8 12358 1 1 26 LEU CD2 C -8.421 2.419 -10.205 1.00 . A A . 26 LEU CD2 1 1
8 12359 1 1 26 LEU CG C -8.621 3.915 -10.512 1.00 . A A . 26 LEU CG 1 1
8 12360 1 1 26 LEU H H -9.100 6.609 -7.479 1.00 . A A . 26 LEU H 1 1
8 12361 1 1 26 LEU HA H -10.755 4.935 -9.000 1.00 . A A . 26 LEU HA 1 1
8 12362 1 1 26 LEU HB2 H -8.397 5.833 -9.517 1.00 . A A . 26 LEU HB2 1 1
8 12363 1 1 26 LEU HB3 H -7.774 4.487 -8.588 1.00 . A A . 26 LEU HB3 1 1
8 12364 1 1 26 LEU HD11 H -7.624 3.759 -12.423 1.00 . A A . 26 LEU HD11 1 1
8 12365 1 1 26 LEU HD12 H -6.571 4.287 -11.106 1.00 . A A . 26 LEU HD12 1 1
8 12366 1 1 26 LEU HD13 H -7.743 5.406 -11.805 1.00 . A A . 26 LEU HD13 1 1
8 12367 1 1 26 LEU HD21 H -9.220 2.073 -9.565 1.00 . A A . 26 LEU HD21 1 1
8 12368 1 1 26 LEU HD22 H -7.472 2.266 -9.709 1.00 . A A . 26 LEU HD22 1 1
8 12369 1 1 26 LEU HD23 H -8.441 1.851 -11.127 1.00 . A A . 26 LEU HD23 1 1
8 12370 1 1 26 LEU HG H -9.589 4.025 -10.991 1.00 . A A . 26 LEU HG 1 1
8 12371 1 1 26 LEU N N -9.892 6.030 -7.474 1.00 . A A . 26 LEU N 1 1
8 12372 1 1 26 LEU O O -10.721 2.620 -7.955 1.00 . A A . 26 LEU O 1 1
8 12373 1 1 27 LEU C C -11.195 2.297 -4.910 1.00 . A A . 27 LEU C 1 1
8 12374 1 1 27 LEU CA C -9.724 2.384 -5.343 1.00 . A A . 27 LEU CA 1 1
8 12375 1 1 27 LEU CB C -8.798 2.485 -4.097 1.00 . A A . 27 LEU CB 1 1
8 12376 1 1 27 LEU CD1 C -6.461 2.480 -3.066 1.00 . A A . 27 LEU CD1 1 1
8 12377 1 1 27 LEU CD2 C -6.931 1.037 -5.112 1.00 . A A . 27 LEU CD2 1 1
8 12378 1 1 27 LEU CG C -7.271 2.345 -4.367 1.00 . A A . 27 LEU CG 1 1
8 12379 1 1 27 LEU H H -9.038 4.298 -5.953 1.00 . A A . 27 LEU H 1 1
8 12380 1 1 27 LEU HA H -9.468 1.481 -5.889 1.00 . A A . 27 LEU HA 1 1
8 12381 1 1 27 LEU HB2 H -8.978 3.447 -3.623 1.00 . A A . 27 LEU HB2 1 1
8 12382 1 1 27 LEU HB3 H -9.087 1.707 -3.390 1.00 . A A . 27 LEU HB3 1 1
8 12383 1 1 27 LEU HD11 H -5.401 2.406 -3.288 1.00 . A A . 27 LEU HD11 1 1
8 12384 1 1 27 LEU HD12 H -6.736 1.693 -2.373 1.00 . A A . 27 LEU HD12 1 1
8 12385 1 1 27 LEU HD13 H -6.660 3.444 -2.615 1.00 . A A . 27 LEU HD13 1 1
8 12386 1 1 27 LEU HD21 H -7.446 1.013 -6.063 1.00 . A A . 27 LEU HD21 1 1
8 12387 1 1 27 LEU HD22 H -7.232 0.182 -4.521 1.00 . A A . 27 LEU HD22 1 1
8 12388 1 1 27 LEU HD23 H -5.864 0.985 -5.291 1.00 . A A . 27 LEU HD23 1 1
8 12389 1 1 27 LEU HG H -6.968 3.160 -5.008 1.00 . A A . 27 LEU HG 1 1
8 12390 1 1 27 LEU N N -9.541 3.528 -6.265 1.00 . A A . 27 LEU N 1 1
8 12391 1 1 27 LEU O O -11.773 1.216 -4.930 1.00 . A A . 27 LEU O 1 1
8 12392 1 1 28 ALA C C -14.195 3.170 -5.204 1.00 . A A . 28 ALA C 1 1
8 12393 1 1 28 ALA CA C -13.199 3.561 -4.098 1.00 . A A . 28 ALA CA 1 1
8 12394 1 1 28 ALA CB C -13.496 4.983 -3.586 1.00 . A A . 28 ALA CB 1 1
8 12395 1 1 28 ALA H H -11.257 4.284 -4.611 1.00 . A A . 28 ALA H 1 1
8 12396 1 1 28 ALA HA H -13.326 2.877 -3.265 1.00 . A A . 28 ALA HA 1 1
8 12397 1 1 28 ALA HB1 H -14.506 5.037 -3.192 1.00 . A A . 28 ALA HB1 1 1
8 12398 1 1 28 ALA HB2 H -13.388 5.694 -4.397 1.00 . A A . 28 ALA HB2 1 1
8 12399 1 1 28 ALA HB3 H -12.797 5.236 -2.801 1.00 . A A . 28 ALA HB3 1 1
8 12400 1 1 28 ALA N N -11.788 3.460 -4.557 1.00 . A A . 28 ALA N 1 1
8 12401 1 1 28 ALA O O -15.308 2.721 -4.920 1.00 . A A . 28 ALA O 1 1
8 12402 1 1 29 ARG C C -14.421 1.542 -8.030 1.00 . A A . 29 ARG C 1 1
8 12403 1 1 29 ARG CA C -14.613 3.016 -7.625 1.00 . A A . 29 ARG CA 1 1
8 12404 1 1 29 ARG CB C -14.259 3.951 -8.806 1.00 . A A . 29 ARG CB 1 1
8 12405 1 1 29 ARG CD C -14.361 6.299 -9.809 1.00 . A A . 29 ARG CD 1 1
8 12406 1 1 29 ARG CG C -14.585 5.436 -8.559 1.00 . A A . 29 ARG CG 1 1
8 12407 1 1 29 ARG CZ C -15.237 6.409 -12.156 1.00 . A A . 29 ARG CZ 1 1
8 12408 1 1 29 ARG H H -12.913 3.765 -6.611 1.00 . A A . 29 ARG H 1 1
8 12409 1 1 29 ARG HA H -15.661 3.170 -7.362 1.00 . A A . 29 ARG HA 1 1
8 12410 1 1 29 ARG HB2 H -13.195 3.867 -9.008 1.00 . A A . 29 ARG HB2 1 1
8 12411 1 1 29 ARG HB3 H -14.805 3.626 -9.687 1.00 . A A . 29 ARG HB3 1 1
8 12412 1 1 29 ARG HD2 H -14.657 7.319 -9.589 1.00 . A A . 29 ARG HD2 1 1
8 12413 1 1 29 ARG HD3 H -13.308 6.281 -10.062 1.00 . A A . 29 ARG HD3 1 1
8 12414 1 1 29 ARG HE H -15.614 4.950 -10.846 1.00 . A A . 29 ARG HE 1 1
8 12415 1 1 29 ARG HG2 H -15.623 5.524 -8.254 1.00 . A A . 29 ARG HG2 1 1
8 12416 1 1 29 ARG HG3 H -13.949 5.804 -7.759 1.00 . A A . 29 ARG HG3 1 1
8 12417 1 1 29 ARG HH11 H -14.099 8.015 -11.671 1.00 . A A . 29 ARG HH11 1 1
8 12418 1 1 29 ARG HH12 H -14.737 8.015 -13.284 1.00 . A A . 29 ARG HH12 1 1
8 12419 1 1 29 ARG HH21 H -16.405 4.959 -12.942 1.00 . A A . 29 ARG HH21 1 1
8 12420 1 1 29 ARG HH22 H -16.033 6.274 -14.010 1.00 . A A . 29 ARG HH22 1 1
8 12421 1 1 29 ARG N N -13.790 3.359 -6.460 1.00 . A A . 29 ARG N 1 1
8 12422 1 1 29 ARG NE N -15.143 5.805 -10.965 1.00 . A A . 29 ARG NE 1 1
8 12423 1 1 29 ARG NH1 N -14.639 7.569 -12.388 1.00 . A A . 29 ARG NH1 1 1
8 12424 1 1 29 ARG NH2 N -15.949 5.837 -13.112 1.00 . A A . 29 ARG NH2 1 1
8 12425 1 1 29 ARG O O -15.401 0.813 -8.209 1.00 . A A . 29 ARG O 1 1
8 12426 1 1 30 ALA C C -13.034 -1.338 -7.743 1.00 . A A . 30 ALA C 1 1
8 12427 1 1 30 ALA CA C -12.783 -0.186 -8.724 1.00 . A A . 30 ALA CA 1 1
8 12428 1 1 30 ALA CB C -11.315 -0.166 -9.184 1.00 . A A . 30 ALA CB 1 1
8 12429 1 1 30 ALA H H -12.451 1.703 -7.819 1.00 . A A . 30 ALA H 1 1
8 12430 1 1 30 ALA HA H -13.398 -0.340 -9.608 1.00 . A A . 30 ALA HA 1 1
8 12431 1 1 30 ALA HB1 H -11.163 0.647 -9.880 1.00 . A A . 30 ALA HB1 1 1
8 12432 1 1 30 ALA HB2 H -11.066 -1.101 -9.675 1.00 . A A . 30 ALA HB2 1 1
8 12433 1 1 30 ALA HB3 H -10.662 -0.028 -8.328 1.00 . A A . 30 ALA HB3 1 1
8 12434 1 1 30 ALA N N -13.157 1.118 -8.145 1.00 . A A . 30 ALA N 1 1
8 12435 1 1 30 ALA O O -13.808 -2.251 -8.045 1.00 . A A . 30 ALA O 1 1
8 12436 1 1 31 GLY C C -13.522 -2.117 -4.504 1.00 . A A . 31 GLY C 1 1
8 12437 1 1 31 GLY CA C -12.471 -2.368 -5.579 1.00 . A A . 31 GLY CA 1 1
8 12438 1 1 31 GLY H H -11.847 -0.499 -6.341 1.00 . A A . 31 GLY H 1 1
8 12439 1 1 31 GLY HA2 H -12.682 -3.304 -6.086 1.00 . A A . 31 GLY HA2 1 1
8 12440 1 1 31 GLY HA3 H -11.506 -2.460 -5.096 1.00 . A A . 31 GLY HA3 1 1
8 12441 1 1 31 GLY N N -12.386 -1.285 -6.565 1.00 . A A . 31 GLY N 1 1
8 12442 1 1 31 GLY O O -14.323 -3.004 -4.182 1.00 . A A . 31 GLY O 1 1
8 12443 1 1 32 ARG C C -14.324 -1.358 -1.607 1.00 . A A . 32 ARG C 1 1
8 12444 1 1 32 ARG CA C -14.352 -0.403 -2.844 1.00 . A A . 32 ARG CA 1 1
8 12445 1 1 32 ARG CB C -15.804 -0.111 -3.360 1.00 . A A . 32 ARG CB 1 1
8 12446 1 1 32 ARG CD C -18.090 1.032 -2.940 1.00 . A A . 32 ARG CD 1 1
8 12447 1 1 32 ARG CG C -16.714 0.669 -2.368 1.00 . A A . 32 ARG CG 1 1
8 12448 1 1 32 ARG CZ C -19.000 2.860 -4.389 1.00 . A A . 32 ARG CZ 1 1
8 12449 1 1 32 ARG H H -12.941 -0.216 -4.398 1.00 . A A . 32 ARG H 1 1
8 12450 1 1 32 ARG HA H -13.919 0.538 -2.522 1.00 . A A . 32 ARG HA 1 1
8 12451 1 1 32 ARG HB2 H -15.735 0.469 -4.276 1.00 . A A . 32 ARG HB2 1 1
8 12452 1 1 32 ARG HB3 H -16.283 -1.055 -3.591 1.00 . A A . 32 ARG HB3 1 1
8 12453 1 1 32 ARG HD2 H -18.548 0.137 -3.341 1.00 . A A . 32 ARG HD2 1 1
8 12454 1 1 32 ARG HD3 H -18.711 1.419 -2.138 1.00 . A A . 32 ARG HD3 1 1
8 12455 1 1 32 ARG HE H -17.147 2.125 -4.471 1.00 . A A . 32 ARG HE 1 1
8 12456 1 1 32 ARG HG2 H -16.865 0.055 -1.490 1.00 . A A . 32 ARG HG2 1 1
8 12457 1 1 32 ARG HG3 H -16.205 1.581 -2.073 1.00 . A A . 32 ARG HG3 1 1
8 12458 1 1 32 ARG HH11 H -20.368 2.124 -3.079 1.00 . A A . 32 ARG HH11 1 1
8 12459 1 1 32 ARG HH12 H -20.933 3.412 -4.090 1.00 . A A . 32 ARG HH12 1 1
8 12460 1 1 32 ARG HH21 H -17.892 3.807 -5.789 1.00 . A A . 32 ARG HH21 1 1
8 12461 1 1 32 ARG HH22 H -19.527 4.367 -5.639 1.00 . A A . 32 ARG HH22 1 1
8 12462 1 1 32 ARG N N -13.502 -0.878 -3.966 1.00 . A A . 32 ARG N 1 1
8 12463 1 1 32 ARG NE N -18.004 2.048 -4.009 1.00 . A A . 32 ARG NE 1 1
8 12464 1 1 32 ARG NH1 N -20.197 2.793 -3.805 1.00 . A A . 32 ARG NH1 1 1
8 12465 1 1 32 ARG NH2 N -18.787 3.751 -5.346 1.00 . A A . 32 ARG NH2 1 1
8 12466 1 1 32 ARG O O -15.238 -1.345 -0.774 1.00 . A A . 32 ARG O 1 1
8 12467 1 1 33 ASP C C -11.755 -3.886 -0.552 1.00 . A A . 33 ASP C 1 1
8 12468 1 1 33 ASP CA C -13.110 -3.170 -0.401 1.00 . A A . 33 ASP CA 1 1
8 12469 1 1 33 ASP CB C -14.285 -4.201 -0.485 1.00 . A A . 33 ASP CB 1 1
8 12470 1 1 33 ASP CG C -14.212 -5.324 0.565 1.00 . A A . 33 ASP CG 1 1
8 12471 1 1 33 ASP H H -12.420 -1.958 -1.985 1.00 . A A . 33 ASP H 1 1
8 12472 1 1 33 ASP HA H -13.135 -2.673 0.565 1.00 . A A . 33 ASP HA 1 1
8 12473 1 1 33 ASP HB2 H -15.222 -3.669 -0.347 1.00 . A A . 33 ASP HB2 1 1
8 12474 1 1 33 ASP HB3 H -14.292 -4.642 -1.477 1.00 . A A . 33 ASP HB3 1 1
8 12475 1 1 33 ASP N N -13.221 -2.126 -1.443 1.00 . A A . 33 ASP N 1 1
8 12476 1 1 33 ASP O O -11.593 -4.730 -1.439 1.00 . A A . 33 ASP O 1 1
8 12477 1 1 33 ASP OD1 O -14.484 -5.057 1.757 1.00 . A A . 33 ASP OD1 1 1
8 12478 1 1 33 ASP OD2 O -13.900 -6.482 0.201 1.00 . A A . 33 ASP OD2 1 1
8 12479 1 1 34 GLY C C -8.608 -3.897 -0.961 1.00 . A A . 34 GLY C 1 1
8 12480 1 1 34 GLY CA C -9.450 -4.155 0.282 1.00 . A A . 34 GLY CA 1 1
8 12481 1 1 34 GLY H H -10.880 -2.669 0.793 1.00 . A A . 34 GLY H 1 1
8 12482 1 1 34 GLY HA2 H -8.902 -3.795 1.143 1.00 . A A . 34 GLY HA2 1 1
8 12483 1 1 34 GLY HA3 H -9.604 -5.222 0.394 1.00 . A A . 34 GLY HA3 1 1
8 12484 1 1 34 GLY N N -10.756 -3.478 0.252 1.00 . A A . 34 GLY N 1 1
8 12485 1 1 34 GLY O O -7.685 -4.661 -1.276 1.00 . A A . 34 GLY O 1 1
8 12486 1 1 35 SER C C -6.980 -1.633 -2.530 1.00 . A A . 35 SER C 1 1
8 12487 1 1 35 SER CA C -8.267 -2.394 -2.888 1.00 . A A . 35 SER CA 1 1
8 12488 1 1 35 SER CB C -9.237 -1.514 -3.713 1.00 . A A . 35 SER CB 1 1
8 12489 1 1 35 SER H H -9.657 -2.240 -1.322 1.00 . A A . 35 SER H 1 1
8 12490 1 1 35 SER HA H -8.013 -3.283 -3.464 1.00 . A A . 35 SER HA 1 1
8 12491 1 1 35 SER HB2 H -8.687 -0.962 -4.464 1.00 . A A . 35 SER HB2 1 1
8 12492 1 1 35 SER HB3 H -9.966 -2.137 -4.203 1.00 . A A . 35 SER HB3 1 1
8 12493 1 1 35 SER HG H -9.294 0.097 -2.609 1.00 . A A . 35 SER HG 1 1
8 12494 1 1 35 SER N N -8.941 -2.811 -1.663 1.00 . A A . 35 SER N 1 1
8 12495 1 1 35 SER O O -7.037 -0.639 -1.799 1.00 . A A . 35 SER O 1 1
8 12496 1 1 35 SER OG O -9.917 -0.580 -2.894 1.00 . A A . 35 SER OG 1 1
8 12497 1 1 36 PHE C C -3.784 -1.186 -4.072 1.00 . A A . 36 PHE C 1 1
8 12498 1 1 36 PHE CA C -4.520 -1.483 -2.763 1.00 . A A . 36 PHE CA 1 1
8 12499 1 1 36 PHE CB C -3.655 -2.411 -1.857 1.00 . A A . 36 PHE CB 1 1
8 12500 1 1 36 PHE CD1 C -3.757 -4.790 -2.778 1.00 . A A . 36 PHE CD1 1 1
8 12501 1 1 36 PHE CD2 C -1.694 -3.599 -3.007 1.00 . A A . 36 PHE CD2 1 1
8 12502 1 1 36 PHE CE1 C -3.191 -5.880 -3.416 1.00 . A A . 36 PHE CE1 1 1
8 12503 1 1 36 PHE CE2 C -1.130 -4.690 -3.644 1.00 . A A . 36 PHE CE2 1 1
8 12504 1 1 36 PHE CG C -3.025 -3.627 -2.564 1.00 . A A . 36 PHE CG 1 1
8 12505 1 1 36 PHE CZ C -1.879 -5.830 -3.847 1.00 . A A . 36 PHE CZ 1 1
8 12506 1 1 36 PHE H H -5.864 -2.857 -3.666 1.00 . A A . 36 PHE H 1 1
8 12507 1 1 36 PHE HA H -4.686 -0.540 -2.245 1.00 . A A . 36 PHE HA 1 1
8 12508 1 1 36 PHE HB2 H -2.852 -1.823 -1.423 1.00 . A A . 36 PHE HB2 1 1
8 12509 1 1 36 PHE HB3 H -4.273 -2.781 -1.042 1.00 . A A . 36 PHE HB3 1 1
8 12510 1 1 36 PHE HD1 H -4.789 -4.840 -2.449 1.00 . A A . 36 PHE HD1 1 1
8 12511 1 1 36 PHE HD2 H -1.101 -2.707 -2.850 1.00 . A A . 36 PHE HD2 1 1
8 12512 1 1 36 PHE HE1 H -3.777 -6.780 -3.574 1.00 . A A . 36 PHE HE1 1 1
8 12513 1 1 36 PHE HE2 H -0.101 -4.646 -3.984 1.00 . A A . 36 PHE HE2 1 1
8 12514 1 1 36 PHE HZ H -1.437 -6.685 -4.346 1.00 . A A . 36 PHE HZ 1 1
8 12515 1 1 36 PHE N N -5.833 -2.094 -3.049 1.00 . A A . 36 PHE N 1 1
8 12516 1 1 36 PHE O O -4.086 -1.777 -5.115 1.00 . A A . 36 PHE O 1 1
8 12517 1 1 37 LEU C C -0.584 0.649 -4.463 1.00 . A A . 37 LEU C 1 1
8 12518 1 1 37 LEU CA C -1.853 0.011 -5.056 1.00 . A A . 37 LEU CA 1 1
8 12519 1 1 37 LEU CB C -2.521 0.903 -6.162 1.00 . A A . 37 LEU CB 1 1
8 12520 1 1 37 LEU CD1 C -2.097 3.369 -5.470 1.00 . A A . 37 LEU CD1 1 1
8 12521 1 1 37 LEU CD2 C -4.192 2.758 -6.779 1.00 . A A . 37 LEU CD2 1 1
8 12522 1 1 37 LEU CG C -3.155 2.273 -5.732 1.00 . A A . 37 LEU CG 1 1
8 12523 1 1 37 LEU H H -2.772 0.279 -3.176 1.00 . A A . 37 LEU H 1 1
8 12524 1 1 37 LEU HA H -1.569 -0.939 -5.498 1.00 . A A . 37 LEU HA 1 1
8 12525 1 1 37 LEU HB2 H -1.773 1.101 -6.924 1.00 . A A . 37 LEU HB2 1 1
8 12526 1 1 37 LEU HB3 H -3.297 0.302 -6.621 1.00 . A A . 37 LEU HB3 1 1
8 12527 1 1 37 LEU HD11 H -2.590 4.288 -5.194 1.00 . A A . 37 LEU HD11 1 1
8 12528 1 1 37 LEU HD12 H -1.502 3.530 -6.361 1.00 . A A . 37 LEU HD12 1 1
8 12529 1 1 37 LEU HD13 H -1.450 3.056 -4.661 1.00 . A A . 37 LEU HD13 1 1
8 12530 1 1 37 LEU HD21 H -4.959 2.007 -6.904 1.00 . A A . 37 LEU HD21 1 1
8 12531 1 1 37 LEU HD22 H -3.703 2.936 -7.731 1.00 . A A . 37 LEU HD22 1 1
8 12532 1 1 37 LEU HD23 H -4.651 3.677 -6.437 1.00 . A A . 37 LEU HD23 1 1
8 12533 1 1 37 LEU HG H -3.691 2.126 -4.803 1.00 . A A . 37 LEU HG 1 1
8 12534 1 1 37 LEU N N -2.816 -0.269 -3.986 1.00 . A A . 37 LEU N 1 1
8 12535 1 1 37 LEU O O -0.602 1.141 -3.336 1.00 . A A . 37 LEU O 1 1
8 12536 1 1 38 VAL C C 2.086 2.374 -5.998 1.00 . A A . 38 VAL C 1 1
8 12537 1 1 38 VAL CA C 1.762 1.360 -4.877 1.00 . A A . 38 VAL CA 1 1
8 12538 1 1 38 VAL CB C 2.960 0.354 -4.641 1.00 . A A . 38 VAL CB 1 1
8 12539 1 1 38 VAL CG1 C 4.263 1.080 -4.183 1.00 . A A . 38 VAL CG1 1 1
8 12540 1 1 38 VAL CG2 C 2.578 -0.742 -3.606 1.00 . A A . 38 VAL CG2 1 1
8 12541 1 1 38 VAL H H 0.455 0.257 -6.125 1.00 . A A . 38 VAL H 1 1
8 12542 1 1 38 VAL HA H 1.595 1.916 -3.951 1.00 . A A . 38 VAL HA 1 1
8 12543 1 1 38 VAL HB H 3.165 -0.142 -5.589 1.00 . A A . 38 VAL HB 1 1
8 12544 1 1 38 VAL HG11 H 4.085 1.596 -3.245 1.00 . A A . 38 VAL HG11 1 1
8 12545 1 1 38 VAL HG12 H 4.571 1.804 -4.929 1.00 . A A . 38 VAL HG12 1 1
8 12546 1 1 38 VAL HG13 H 5.062 0.358 -4.045 1.00 . A A . 38 VAL HG13 1 1
8 12547 1 1 38 VAL HG21 H 2.352 -0.280 -2.649 1.00 . A A . 38 VAL HG21 1 1
8 12548 1 1 38 VAL HG22 H 3.396 -1.436 -3.482 1.00 . A A . 38 VAL HG22 1 1
8 12549 1 1 38 VAL HG23 H 1.702 -1.286 -3.946 1.00 . A A . 38 VAL HG23 1 1
8 12550 1 1 38 VAL N N 0.507 0.666 -5.240 1.00 . A A . 38 VAL N 1 1
8 12551 1 1 38 VAL O O 1.634 2.218 -7.131 1.00 . A A . 38 VAL O 1 1
8 12552 1 1 39 ARG C C 4.464 5.199 -6.034 1.00 . A A . 39 ARG C 1 1
8 12553 1 1 39 ARG CA C 3.179 4.536 -6.551 1.00 . A A . 39 ARG CA 1 1
8 12554 1 1 39 ARG CB C 2.004 5.559 -6.644 1.00 . A A . 39 ARG CB 1 1
8 12555 1 1 39 ARG CD C 0.366 7.134 -5.376 1.00 . A A . 39 ARG CD 1 1
8 12556 1 1 39 ARG CG C 1.356 5.939 -5.281 1.00 . A A . 39 ARG CG 1 1
8 12557 1 1 39 ARG CZ C 1.596 9.221 -6.071 1.00 . A A . 39 ARG CZ 1 1
8 12558 1 1 39 ARG H H 3.158 3.463 -4.738 1.00 . A A . 39 ARG H 1 1
8 12559 1 1 39 ARG HA H 3.384 4.127 -7.539 1.00 . A A . 39 ARG HA 1 1
8 12560 1 1 39 ARG HB2 H 2.363 6.468 -7.119 1.00 . A A . 39 ARG HB2 1 1
8 12561 1 1 39 ARG HB3 H 1.230 5.132 -7.274 1.00 . A A . 39 ARG HB3 1 1
8 12562 1 1 39 ARG HD2 H -0.104 7.141 -6.354 1.00 . A A . 39 ARG HD2 1 1
8 12563 1 1 39 ARG HD3 H -0.405 7.004 -4.623 1.00 . A A . 39 ARG HD3 1 1
8 12564 1 1 39 ARG HE H 1.031 8.762 -4.212 1.00 . A A . 39 ARG HE 1 1
8 12565 1 1 39 ARG HG2 H 0.819 5.071 -4.907 1.00 . A A . 39 ARG HG2 1 1
8 12566 1 1 39 ARG HG3 H 2.145 6.187 -4.577 1.00 . A A . 39 ARG HG3 1 1
8 12567 1 1 39 ARG HH11 H 1.268 7.986 -7.640 1.00 . A A . 39 ARG HH11 1 1
8 12568 1 1 39 ARG HH12 H 2.088 9.459 -8.020 1.00 . A A . 39 ARG HH12 1 1
8 12569 1 1 39 ARG HH21 H 2.094 10.651 -4.737 1.00 . A A . 39 ARG HH21 1 1
8 12570 1 1 39 ARG HH22 H 2.565 10.967 -6.379 1.00 . A A . 39 ARG HH22 1 1
8 12571 1 1 39 ARG N N 2.823 3.426 -5.652 1.00 . A A . 39 ARG N 1 1
8 12572 1 1 39 ARG NE N 1.024 8.442 -5.143 1.00 . A A . 39 ARG NE 1 1
8 12573 1 1 39 ARG NH1 N 1.656 8.860 -7.343 1.00 . A A . 39 ARG NH1 1 1
8 12574 1 1 39 ARG NH2 N 2.123 10.373 -5.702 1.00 . A A . 39 ARG NH2 1 1
8 12575 1 1 39 ARG O O 5.096 4.698 -5.097 1.00 . A A . 39 ARG O 1 1
8 12576 1 1 40 ASP C C 5.451 8.203 -5.276 1.00 . A A . 40 ASP C 1 1
8 12577 1 1 40 ASP CA C 5.996 7.126 -6.220 1.00 . A A . 40 ASP CA 1 1
8 12578 1 1 40 ASP CB C 6.702 7.777 -7.434 1.00 . A A . 40 ASP CB 1 1
8 12579 1 1 40 ASP CG C 7.198 6.739 -8.452 1.00 . A A . 40 ASP CG 1 1
8 12580 1 1 40 ASP H H 4.339 6.604 -7.440 1.00 . A A . 40 ASP H 1 1
8 12581 1 1 40 ASP HA H 6.706 6.489 -5.686 1.00 . A A . 40 ASP HA 1 1
8 12582 1 1 40 ASP HB2 H 6.005 8.449 -7.933 1.00 . A A . 40 ASP HB2 1 1
8 12583 1 1 40 ASP HB3 H 7.550 8.361 -7.079 1.00 . A A . 40 ASP HB3 1 1
8 12584 1 1 40 ASP N N 4.859 6.305 -6.665 1.00 . A A . 40 ASP N 1 1
8 12585 1 1 40 ASP O O 4.591 8.973 -5.690 1.00 . A A . 40 ASP O 1 1
8 12586 1 1 40 ASP OD1 O 6.385 6.269 -9.285 1.00 . A A . 40 ASP OD1 1 1
8 12587 1 1 40 ASP OD2 O 8.393 6.368 -8.415 1.00 . A A . 40 ASP OD2 1 1
8 12588 1 1 41 SER C C 5.452 10.633 -3.324 1.00 . A A . 41 SER C 1 1
8 12589 1 1 41 SER CA C 5.396 9.134 -2.960 1.00 . A A . 41 SER CA 1 1
8 12590 1 1 41 SER CB C 6.128 8.900 -1.613 1.00 . A A . 41 SER CB 1 1
8 12591 1 1 41 SER H H 6.680 7.667 -3.803 1.00 . A A . 41 SER H 1 1
8 12592 1 1 41 SER HA H 4.352 8.855 -2.827 1.00 . A A . 41 SER HA 1 1
8 12593 1 1 41 SER HB2 H 6.103 7.848 -1.369 1.00 . A A . 41 SER HB2 1 1
8 12594 1 1 41 SER HB3 H 7.161 9.215 -1.705 1.00 . A A . 41 SER HB3 1 1
8 12595 1 1 41 SER HG H 4.626 9.297 -0.391 1.00 . A A . 41 SER HG 1 1
8 12596 1 1 41 SER N N 5.939 8.251 -4.024 1.00 . A A . 41 SER N 1 1
8 12597 1 1 41 SER O O 6.221 11.071 -4.184 1.00 . A A . 41 SER O 1 1
8 12598 1 1 41 SER OG O 5.524 9.622 -0.535 1.00 . A A . 41 SER OG 1 1
8 12599 1 1 42 GLU C C 4.741 13.490 -1.380 1.00 . A A . 42 GLU C 1 1
8 12600 1 1 42 GLU CA C 4.441 12.835 -2.738 1.00 . A A . 42 GLU CA 1 1
8 12601 1 1 42 GLU CB C 2.982 13.139 -3.201 1.00 . A A . 42 GLU CB 1 1
8 12602 1 1 42 GLU CD C 1.755 11.184 -2.003 1.00 . A A . 42 GLU CD 1 1
8 12603 1 1 42 GLU CG C 1.846 12.708 -2.222 1.00 . A A . 42 GLU CG 1 1
8 12604 1 1 42 GLU H H 4.118 10.931 -1.914 1.00 . A A . 42 GLU H 1 1
8 12605 1 1 42 GLU HA H 5.140 13.218 -3.478 1.00 . A A . 42 GLU HA 1 1
8 12606 1 1 42 GLU HB2 H 2.886 14.205 -3.378 1.00 . A A . 42 GLU HB2 1 1
8 12607 1 1 42 GLU HB3 H 2.819 12.627 -4.144 1.00 . A A . 42 GLU HB3 1 1
8 12608 1 1 42 GLU HG2 H 2.015 13.195 -1.266 1.00 . A A . 42 GLU HG2 1 1
8 12609 1 1 42 GLU HG3 H 0.898 13.057 -2.620 1.00 . A A . 42 GLU HG3 1 1
8 12610 1 1 42 GLU N N 4.627 11.384 -2.608 1.00 . A A . 42 GLU N 1 1
8 12611 1 1 42 GLU O O 5.181 14.642 -1.313 1.00 . A A . 42 GLU O 1 1
8 12612 1 1 42 GLU OE1 O 1.306 10.481 -2.928 1.00 . A A . 42 GLU OE1 1 1
8 12613 1 1 42 GLU OE2 O 2.189 10.684 -0.934 1.00 . A A . 42 GLU OE2 1 1
8 12614 1 1 43 SER C C 6.357 13.160 1.234 1.00 . A A . 43 SER C 1 1
8 12615 1 1 43 SER CA C 4.829 13.106 1.072 1.00 . A A . 43 SER CA 1 1
8 12616 1 1 43 SER CB C 4.205 12.093 2.065 1.00 . A A . 43 SER CB 1 1
8 12617 1 1 43 SER H H 4.030 11.863 -0.429 1.00 . A A . 43 SER H 1 1
8 12618 1 1 43 SER HA H 4.415 14.092 1.261 1.00 . A A . 43 SER HA 1 1
8 12619 1 1 43 SER HB2 H 4.654 11.119 1.925 1.00 . A A . 43 SER HB2 1 1
8 12620 1 1 43 SER HB3 H 4.377 12.425 3.082 1.00 . A A . 43 SER HB3 1 1
8 12621 1 1 43 SER HG H 2.599 12.105 0.926 1.00 . A A . 43 SER HG 1 1
8 12622 1 1 43 SER N N 4.485 12.721 -0.296 1.00 . A A . 43 SER N 1 1
8 12623 1 1 43 SER O O 6.894 14.043 1.913 1.00 . A A . 43 SER O 1 1
8 12624 1 1 43 SER OG O 2.801 11.969 1.860 1.00 . A A . 43 SER OG 1 1
8 12625 1 1 44 VAL C C 9.011 11.994 -0.858 1.00 . A A . 44 VAL C 1 1
8 12626 1 1 44 VAL CA C 8.512 12.087 0.600 1.00 . A A . 44 VAL CA 1 1
8 12627 1 1 44 VAL CB C 9.000 10.822 1.402 1.00 . A A . 44 VAL CB 1 1
8 12628 1 1 44 VAL CG1 C 10.545 10.802 1.546 1.00 . A A . 44 VAL CG1 1 1
8 12629 1 1 44 VAL CG2 C 8.310 10.710 2.780 1.00 . A A . 44 VAL CG2 1 1
8 12630 1 1 44 VAL H H 6.544 11.525 0.077 1.00 . A A . 44 VAL H 1 1
8 12631 1 1 44 VAL HA H 8.930 12.979 1.070 1.00 . A A . 44 VAL HA 1 1
8 12632 1 1 44 VAL HB H 8.716 9.940 0.827 1.00 . A A . 44 VAL HB 1 1
8 12633 1 1 44 VAL HG11 H 10.872 11.681 2.094 1.00 . A A . 44 VAL HG11 1 1
8 12634 1 1 44 VAL HG12 H 11.008 10.803 0.565 1.00 . A A . 44 VAL HG12 1 1
8 12635 1 1 44 VAL HG13 H 10.852 9.912 2.081 1.00 . A A . 44 VAL HG13 1 1
8 12636 1 1 44 VAL HG21 H 8.626 9.798 3.277 1.00 . A A . 44 VAL HG21 1 1
8 12637 1 1 44 VAL HG22 H 7.234 10.686 2.650 1.00 . A A . 44 VAL HG22 1 1
8 12638 1 1 44 VAL HG23 H 8.577 11.560 3.396 1.00 . A A . 44 VAL HG23 1 1
8 12639 1 1 44 VAL N N 7.047 12.194 0.592 1.00 . A A . 44 VAL N 1 1
8 12640 1 1 44 VAL O O 8.621 11.074 -1.590 1.00 . A A . 44 VAL O 1 1
8 12641 1 1 45 ALA C C 11.466 11.811 -2.786 1.00 . A A . 45 ALA C 1 1
8 12642 1 1 45 ALA CA C 10.471 12.980 -2.612 1.00 . A A . 45 ALA CA 1 1
8 12643 1 1 45 ALA CB C 11.189 14.320 -2.834 1.00 . A A . 45 ALA CB 1 1
8 12644 1 1 45 ALA H H 10.029 13.708 -0.663 1.00 . A A . 45 ALA H 1 1
8 12645 1 1 45 ALA HA H 9.675 12.895 -3.349 1.00 . A A . 45 ALA HA 1 1
8 12646 1 1 45 ALA HB1 H 11.990 14.434 -2.109 1.00 . A A . 45 ALA HB1 1 1
8 12647 1 1 45 ALA HB2 H 10.487 15.136 -2.718 1.00 . A A . 45 ALA HB2 1 1
8 12648 1 1 45 ALA HB3 H 11.607 14.352 -3.832 1.00 . A A . 45 ALA HB3 1 1
8 12649 1 1 45 ALA N N 9.845 12.960 -1.270 1.00 . A A . 45 ALA N 1 1
8 12650 1 1 45 ALA O O 12.250 11.526 -1.875 1.00 . A A . 45 ALA O 1 1
8 12651 1 1 46 GLY C C 11.855 8.672 -3.634 1.00 . A A . 46 GLY C 1 1
8 12652 1 1 46 GLY CA C 12.298 9.999 -4.255 1.00 . A A . 46 GLY CA 1 1
8 12653 1 1 46 GLY H H 10.661 11.322 -4.566 1.00 . A A . 46 GLY H 1 1
8 12654 1 1 46 GLY HA2 H 12.330 9.881 -5.329 1.00 . A A . 46 GLY HA2 1 1
8 12655 1 1 46 GLY HA3 H 13.296 10.234 -3.903 1.00 . A A . 46 GLY HA3 1 1
8 12656 1 1 46 GLY N N 11.388 11.114 -3.937 1.00 . A A . 46 GLY N 1 1
8 12657 1 1 46 GLY O O 12.482 7.638 -3.868 1.00 . A A . 46 GLY O 1 1
8 12658 1 1 47 ALA C C 9.025 6.922 -2.839 1.00 . A A . 47 ALA C 1 1
8 12659 1 1 47 ALA CA C 10.213 7.557 -2.122 1.00 . A A . 47 ALA CA 1 1
8 12660 1 1 47 ALA CB C 9.836 7.966 -0.699 1.00 . A A . 47 ALA CB 1 1
8 12661 1 1 47 ALA H H 10.255 9.560 -2.846 1.00 . A A . 47 ALA H 1 1
8 12662 1 1 47 ALA HA H 10.999 6.810 -2.052 1.00 . A A . 47 ALA HA 1 1
8 12663 1 1 47 ALA HB1 H 10.697 8.392 -0.202 1.00 . A A . 47 ALA HB1 1 1
8 12664 1 1 47 ALA HB2 H 9.498 7.099 -0.143 1.00 . A A . 47 ALA HB2 1 1
8 12665 1 1 47 ALA HB3 H 9.041 8.706 -0.722 1.00 . A A . 47 ALA HB3 1 1
8 12666 1 1 47 ALA N N 10.746 8.713 -2.871 1.00 . A A . 47 ALA N 1 1
8 12667 1 1 47 ALA O O 8.617 7.381 -3.905 1.00 . A A . 47 ALA O 1 1
8 12668 1 1 48 PHE C C 6.152 5.333 -1.731 1.00 . A A . 48 PHE C 1 1
8 12669 1 1 48 PHE CA C 7.294 5.139 -2.744 1.00 . A A . 48 PHE CA 1 1
8 12670 1 1 48 PHE CB C 7.571 3.631 -2.972 1.00 . A A . 48 PHE CB 1 1
8 12671 1 1 48 PHE CD1 C 8.815 3.625 -5.179 1.00 . A A . 48 PHE CD1 1 1
8 12672 1 1 48 PHE CD2 C 9.982 2.866 -3.231 1.00 . A A . 48 PHE CD2 1 1
8 12673 1 1 48 PHE CE1 C 9.947 3.403 -5.939 1.00 . A A . 48 PHE CE1 1 1
8 12674 1 1 48 PHE CE2 C 11.113 2.649 -3.992 1.00 . A A . 48 PHE CE2 1 1
8 12675 1 1 48 PHE CG C 8.810 3.357 -3.813 1.00 . A A . 48 PHE CG 1 1
8 12676 1 1 48 PHE CZ C 11.095 2.918 -5.347 1.00 . A A . 48 PHE CZ 1 1
8 12677 1 1 48 PHE H H 8.947 5.504 -1.446 1.00 . A A . 48 PHE H 1 1
8 12678 1 1 48 PHE HA H 6.997 5.592 -3.689 1.00 . A A . 48 PHE HA 1 1
8 12679 1 1 48 PHE HB2 H 7.695 3.141 -2.016 1.00 . A A . 48 PHE HB2 1 1
8 12680 1 1 48 PHE HB3 H 6.719 3.184 -3.478 1.00 . A A . 48 PHE HB3 1 1
8 12681 1 1 48 PHE HD1 H 7.917 4.004 -5.653 1.00 . A A . 48 PHE HD1 1 1
8 12682 1 1 48 PHE HD2 H 10.003 2.650 -2.169 1.00 . A A . 48 PHE HD2 1 1
8 12683 1 1 48 PHE HE1 H 9.932 3.612 -7.003 1.00 . A A . 48 PHE HE1 1 1
8 12684 1 1 48 PHE HE2 H 12.014 2.272 -3.527 1.00 . A A . 48 PHE HE2 1 1
8 12685 1 1 48 PHE HZ H 11.983 2.751 -5.946 1.00 . A A . 48 PHE HZ 1 1
8 12686 1 1 48 PHE N N 8.506 5.834 -2.255 1.00 . A A . 48 PHE N 1 1
8 12687 1 1 48 PHE O O 6.413 5.631 -0.563 1.00 . A A . 48 PHE O 1 1
8 12688 1 1 49 ALA C C 2.770 4.086 -1.659 1.00 . A A . 49 ALA C 1 1
8 12689 1 1 49 ALA CA C 3.692 5.277 -1.342 1.00 . A A . 49 ALA CA 1 1
8 12690 1 1 49 ALA CB C 2.939 6.612 -1.529 1.00 . A A . 49 ALA CB 1 1
8 12691 1 1 49 ALA H H 4.762 5.163 -3.163 1.00 . A A . 49 ALA H 1 1
8 12692 1 1 49 ALA HA H 4.007 5.210 -0.300 1.00 . A A . 49 ALA HA 1 1
8 12693 1 1 49 ALA HB1 H 2.075 6.647 -0.874 1.00 . A A . 49 ALA HB1 1 1
8 12694 1 1 49 ALA HB2 H 2.613 6.711 -2.558 1.00 . A A . 49 ALA HB2 1 1
8 12695 1 1 49 ALA HB3 H 3.597 7.438 -1.287 1.00 . A A . 49 ALA HB3 1 1
8 12696 1 1 49 ALA N N 4.894 5.232 -2.199 1.00 . A A . 49 ALA N 1 1
8 12697 1 1 49 ALA O O 2.625 3.708 -2.811 1.00 . A A . 49 ALA O 1 1
8 12698 1 1 50 LEU C C -0.161 2.904 -0.230 1.00 . A A . 50 LEU C 1 1
8 12699 1 1 50 LEU CA C 1.205 2.400 -0.700 1.00 . A A . 50 LEU CA 1 1
8 12700 1 1 50 LEU CB C 1.716 1.224 0.191 1.00 . A A . 50 LEU CB 1 1
8 12701 1 1 50 LEU CD1 C 0.244 -0.659 -0.813 1.00 . A A . 50 LEU CD1 1 1
8 12702 1 1 50 LEU CD2 C 1.378 -0.994 1.438 1.00 . A A . 50 LEU CD2 1 1
8 12703 1 1 50 LEU CG C 0.736 0.033 0.475 1.00 . A A . 50 LEU CG 1 1
8 12704 1 1 50 LEU H H 2.269 3.937 0.254 1.00 . A A . 50 LEU H 1 1
8 12705 1 1 50 LEU HA H 1.134 2.064 -1.734 1.00 . A A . 50 LEU HA 1 1
8 12706 1 1 50 LEU HB2 H 2.605 0.817 -0.277 1.00 . A A . 50 LEU HB2 1 1
8 12707 1 1 50 LEU HB3 H 2.014 1.642 1.150 1.00 . A A . 50 LEU HB3 1 1
8 12708 1 1 50 LEU HD11 H -0.269 0.060 -1.437 1.00 . A A . 50 LEU HD11 1 1
8 12709 1 1 50 LEU HD12 H -0.444 -1.456 -0.559 1.00 . A A . 50 LEU HD12 1 1
8 12710 1 1 50 LEU HD13 H 1.084 -1.071 -1.356 1.00 . A A . 50 LEU HD13 1 1
8 12711 1 1 50 LEU HD21 H 0.673 -1.789 1.646 1.00 . A A . 50 LEU HD21 1 1
8 12712 1 1 50 LEU HD22 H 1.645 -0.506 2.367 1.00 . A A . 50 LEU HD22 1 1
8 12713 1 1 50 LEU HD23 H 2.269 -1.417 0.988 1.00 . A A . 50 LEU HD23 1 1
8 12714 1 1 50 LEU HG H -0.143 0.428 0.974 1.00 . A A . 50 LEU HG 1 1
8 12715 1 1 50 LEU N N 2.138 3.535 -0.620 1.00 . A A . 50 LEU N 1 1
8 12716 1 1 50 LEU O O -0.310 3.285 0.923 1.00 . A A . 50 LEU O 1 1
8 12717 1 1 51 CYS C C -3.415 2.203 -0.735 1.00 . A A . 51 CYS C 1 1
8 12718 1 1 51 CYS CA C -2.490 3.424 -0.842 1.00 . A A . 51 CYS CA 1 1
8 12719 1 1 51 CYS CB C -2.951 4.382 -1.964 1.00 . A A . 51 CYS CB 1 1
8 12720 1 1 51 CYS H H -0.958 2.631 -2.041 1.00 . A A . 51 CYS H 1 1
8 12721 1 1 51 CYS HA H -2.486 3.960 0.106 1.00 . A A . 51 CYS HA 1 1
8 12722 1 1 51 CYS HB2 H -2.234 5.186 -2.064 1.00 . A A . 51 CYS HB2 1 1
8 12723 1 1 51 CYS HB3 H -2.999 3.843 -2.901 1.00 . A A . 51 CYS HB3 1 1
8 12724 1 1 51 CYS HG H -5.405 4.194 -1.337 1.00 . A A . 51 CYS HG 1 1
8 12725 1 1 51 CYS N N -1.134 2.951 -1.137 1.00 . A A . 51 CYS N 1 1
8 12726 1 1 51 CYS O O -3.558 1.450 -1.700 1.00 . A A . 51 CYS O 1 1
8 12727 1 1 51 CYS SG S -4.560 5.145 -1.702 1.00 . A A . 51 CYS SG 1 1
8 12728 1 1 52 VAL C C -6.258 1.360 1.223 1.00 . A A . 52 VAL C 1 1
8 12729 1 1 52 VAL CA C -4.891 0.843 0.738 1.00 . A A . 52 VAL CA 1 1
8 12730 1 1 52 VAL CB C -4.264 -0.095 1.850 1.00 . A A . 52 VAL CB 1 1
8 12731 1 1 52 VAL CG1 C -5.126 -1.367 2.072 1.00 . A A . 52 VAL CG1 1 1
8 12732 1 1 52 VAL CG2 C -2.799 -0.473 1.527 1.00 . A A . 52 VAL CG2 1 1
8 12733 1 1 52 VAL H H -3.936 2.689 1.132 1.00 . A A . 52 VAL H 1 1
8 12734 1 1 52 VAL HA H -5.030 0.261 -0.175 1.00 . A A . 52 VAL HA 1 1
8 12735 1 1 52 VAL HB H -4.258 0.464 2.785 1.00 . A A . 52 VAL HB 1 1
8 12736 1 1 52 VAL HG11 H -5.177 -1.940 1.152 1.00 . A A . 52 VAL HG11 1 1
8 12737 1 1 52 VAL HG12 H -6.129 -1.084 2.371 1.00 . A A . 52 VAL HG12 1 1
8 12738 1 1 52 VAL HG13 H -4.683 -1.977 2.851 1.00 . A A . 52 VAL HG13 1 1
8 12739 1 1 52 VAL HG21 H -2.395 -1.092 2.323 1.00 . A A . 52 VAL HG21 1 1
8 12740 1 1 52 VAL HG22 H -2.195 0.425 1.436 1.00 . A A . 52 VAL HG22 1 1
8 12741 1 1 52 VAL HG23 H -2.757 -1.024 0.596 1.00 . A A . 52 VAL HG23 1 1
8 12742 1 1 52 VAL N N -4.027 2.005 0.442 1.00 . A A . 52 VAL N 1 1
8 12743 1 1 52 VAL O O -6.314 2.299 2.028 1.00 . A A . 52 VAL O 1 1
8 12744 1 1 53 LEU C C -9.372 -0.009 1.932 1.00 . A A . 53 LEU C 1 1
8 12745 1 1 53 LEU CA C -8.724 1.114 1.105 1.00 . A A . 53 LEU CA 1 1
8 12746 1 1 53 LEU CB C -9.552 1.389 -0.179 1.00 . A A . 53 LEU CB 1 1
8 12747 1 1 53 LEU CD1 C -11.519 2.637 0.976 1.00 . A A . 53 LEU CD1 1 1
8 12748 1 1 53 LEU CD2 C -11.784 1.731 -1.371 1.00 . A A . 53 LEU CD2 1 1
8 12749 1 1 53 LEU CG C -11.111 1.521 -0.011 1.00 . A A . 53 LEU CG 1 1
8 12750 1 1 53 LEU H H -7.228 0.001 0.120 1.00 . A A . 53 LEU H 1 1
8 12751 1 1 53 LEU HA H -8.696 2.024 1.706 1.00 . A A . 53 LEU HA 1 1
8 12752 1 1 53 LEU HB2 H -9.182 2.304 -0.630 1.00 . A A . 53 LEU HB2 1 1
8 12753 1 1 53 LEU HB3 H -9.362 0.578 -0.878 1.00 . A A . 53 LEU HB3 1 1
8 12754 1 1 53 LEU HD11 H -12.594 2.634 1.099 1.00 . A A . 53 LEU HD11 1 1
8 12755 1 1 53 LEU HD12 H -11.208 3.598 0.595 1.00 . A A . 53 LEU HD12 1 1
8 12756 1 1 53 LEU HD13 H -11.053 2.465 1.939 1.00 . A A . 53 LEU HD13 1 1
8 12757 1 1 53 LEU HD21 H -11.564 0.893 -2.021 1.00 . A A . 53 LEU HD21 1 1
8 12758 1 1 53 LEU HD22 H -11.416 2.645 -1.831 1.00 . A A . 53 LEU HD22 1 1
8 12759 1 1 53 LEU HD23 H -12.854 1.803 -1.238 1.00 . A A . 53 LEU HD23 1 1
8 12760 1 1 53 LEU HG H -11.490 0.588 0.393 1.00 . A A . 53 LEU HG 1 1
8 12761 1 1 53 LEU N N -7.344 0.747 0.741 1.00 . A A . 53 LEU N 1 1
8 12762 1 1 53 LEU O O -9.234 -1.192 1.606 1.00 . A A . 53 LEU O 1 1
8 12763 1 1 54 TYR C C -12.178 0.264 4.212 1.00 . A A . 54 TYR C 1 1
8 12764 1 1 54 TYR CA C -10.896 -0.480 3.826 1.00 . A A . 54 TYR CA 1 1
8 12765 1 1 54 TYR CB C -10.093 -0.885 5.086 1.00 . A A . 54 TYR CB 1 1
8 12766 1 1 54 TYR CD1 C -10.931 -3.199 5.768 1.00 . A A . 54 TYR CD1 1 1
8 12767 1 1 54 TYR CD2 C -11.358 -1.393 7.266 1.00 . A A . 54 TYR CD2 1 1
8 12768 1 1 54 TYR CE1 C -11.554 -4.066 6.636 1.00 . A A . 54 TYR CE1 1 1
8 12769 1 1 54 TYR CE2 C -11.987 -2.264 8.135 1.00 . A A . 54 TYR CE2 1 1
8 12770 1 1 54 TYR CG C -10.814 -1.842 6.057 1.00 . A A . 54 TYR CG 1 1
8 12771 1 1 54 TYR CZ C -12.078 -3.598 7.817 1.00 . A A . 54 TYR CZ 1 1
8 12772 1 1 54 TYR H H -10.072 1.348 3.213 1.00 . A A . 54 TYR H 1 1
8 12773 1 1 54 TYR HA H -11.155 -1.372 3.256 1.00 . A A . 54 TYR HA 1 1
8 12774 1 1 54 TYR HB2 H -9.176 -1.371 4.769 1.00 . A A . 54 TYR HB2 1 1
8 12775 1 1 54 TYR HB3 H -9.821 0.013 5.632 1.00 . A A . 54 TYR HB3 1 1
8 12776 1 1 54 TYR HD1 H -10.523 -3.579 4.837 1.00 . A A . 54 TYR HD1 1 1
8 12777 1 1 54 TYR HD2 H -11.287 -0.344 7.516 1.00 . A A . 54 TYR HD2 1 1
8 12778 1 1 54 TYR HE1 H -11.628 -5.118 6.387 1.00 . A A . 54 TYR HE1 1 1
8 12779 1 1 54 TYR HE2 H -12.401 -1.892 9.065 1.00 . A A . 54 TYR HE2 1 1
8 12780 1 1 54 TYR HH H -12.111 -5.246 8.808 1.00 . A A . 54 TYR HH 1 1
8 12781 1 1 54 TYR N N -10.089 0.400 2.986 1.00 . A A . 54 TYR N 1 1
8 12782 1 1 54 TYR O O -12.117 1.168 5.042 1.00 . A A . 54 TYR O 1 1
8 12783 1 1 54 TYR OH O -12.682 -4.475 8.689 1.00 . A A . 54 TYR OH 1 1
8 12784 1 1 55 GLN C C -14.742 1.892 4.188 1.00 . A A . 55 GLN C 1 1
8 12785 1 1 55 GLN CA C -14.672 0.375 3.880 1.00 . A A . 55 GLN CA 1 1
8 12786 1 1 55 GLN CB C -15.256 -0.476 5.039 1.00 . A A . 55 GLN CB 1 1
8 12787 1 1 55 GLN CD C -15.839 -2.828 5.908 1.00 . A A . 55 GLN CD 1 1
8 12788 1 1 55 GLN CG C -15.281 -1.998 4.754 1.00 . A A . 55 GLN CG 1 1
8 12789 1 1 55 GLN H H -13.212 -0.726 2.808 1.00 . A A . 55 GLN H 1 1
8 12790 1 1 55 GLN HA H -15.275 0.196 2.996 1.00 . A A . 55 GLN HA 1 1
8 12791 1 1 55 GLN HB2 H -14.659 -0.308 5.929 1.00 . A A . 55 GLN HB2 1 1
8 12792 1 1 55 GLN HB3 H -16.274 -0.152 5.236 1.00 . A A . 55 GLN HB3 1 1
8 12793 1 1 55 GLN HE21 H -14.705 -4.369 5.391 1.00 . A A . 55 GLN HE21 1 1
8 12794 1 1 55 GLN HE22 H -15.732 -4.612 6.759 1.00 . A A . 55 GLN HE22 1 1
8 12795 1 1 55 GLN HG2 H -15.891 -2.182 3.877 1.00 . A A . 55 GLN HG2 1 1
8 12796 1 1 55 GLN HG3 H -14.266 -2.327 4.549 1.00 . A A . 55 GLN HG3 1 1
8 12797 1 1 55 GLN N N -13.301 -0.093 3.551 1.00 . A A . 55 GLN N 1 1
8 12798 1 1 55 GLN NE2 N -15.377 -4.059 6.035 1.00 . A A . 55 GLN NE2 1 1
8 12799 1 1 55 GLN O O -14.898 2.297 5.353 1.00 . A A . 55 GLN O 1 1
8 12800 1 1 55 GLN OE1 O -16.684 -2.366 6.678 1.00 . A A . 55 GLN OE1 1 1
8 12801 1 1 56 LYS C C -13.462 4.701 4.189 1.00 . A A . 56 LYS C 1 1
8 12802 1 1 56 LYS CA C -14.539 4.184 3.192 1.00 . A A . 56 LYS CA 1 1
8 12803 1 1 56 LYS CB C -15.962 4.744 3.511 1.00 . A A . 56 LYS CB 1 1
8 12804 1 1 56 LYS CD C -17.553 6.763 3.604 1.00 . A A . 56 LYS CD 1 1
8 12805 1 1 56 LYS CE C -17.730 8.276 3.356 1.00 . A A . 56 LYS CE 1 1
8 12806 1 1 56 LYS CG C -16.147 6.255 3.217 1.00 . A A . 56 LYS CG 1 1
8 12807 1 1 56 LYS H H -14.526 2.299 2.240 1.00 . A A . 56 LYS H 1 1
8 12808 1 1 56 LYS HA H -14.255 4.521 2.203 1.00 . A A . 56 LYS HA 1 1
8 12809 1 1 56 LYS HB2 H -16.692 4.197 2.920 1.00 . A A . 56 LYS HB2 1 1
8 12810 1 1 56 LYS HB3 H -16.178 4.569 4.562 1.00 . A A . 56 LYS HB3 1 1
8 12811 1 1 56 LYS HD2 H -18.293 6.229 3.016 1.00 . A A . 56 LYS HD2 1 1
8 12812 1 1 56 LYS HD3 H -17.724 6.559 4.657 1.00 . A A . 56 LYS HD3 1 1
8 12813 1 1 56 LYS HE2 H -16.992 8.819 3.933 1.00 . A A . 56 LYS HE2 1 1
8 12814 1 1 56 LYS HE3 H -17.581 8.483 2.303 1.00 . A A . 56 LYS HE3 1 1
8 12815 1 1 56 LYS HG2 H -15.406 6.812 3.782 1.00 . A A . 56 LYS HG2 1 1
8 12816 1 1 56 LYS HG3 H -15.987 6.428 2.157 1.00 . A A . 56 LYS HG3 1 1
8 12817 1 1 56 LYS HZ1 H -19.251 8.550 4.758 1.00 . A A . 56 LYS HZ1 1 1
8 12818 1 1 56 LYS HZ2 H -19.808 8.273 3.186 1.00 . A A . 56 LYS HZ2 1 1
8 12819 1 1 56 LYS HZ3 H -19.160 9.781 3.600 1.00 . A A . 56 LYS HZ3 1 1
8 12820 1 1 56 LYS N N -14.570 2.704 3.129 1.00 . A A . 56 LYS N 1 1
8 12821 1 1 56 LYS NZ N -19.083 8.753 3.752 1.00 . A A . 56 LYS NZ 1 1
8 12822 1 1 56 LYS O O -13.670 5.679 4.917 1.00 . A A . 56 LYS O 1 1
8 12823 1 1 57 HIS C C -9.867 4.165 4.143 1.00 . A A . 57 HIS C 1 1
8 12824 1 1 57 HIS CA C -11.127 4.487 4.957 1.00 . A A . 57 HIS CA 1 1
8 12825 1 1 57 HIS CB C -11.082 3.834 6.363 1.00 . A A . 57 HIS CB 1 1
8 12826 1 1 57 HIS CD2 C -9.668 5.644 7.592 1.00 . A A . 57 HIS CD2 1 1
8 12827 1 1 57 HIS CE1 C -8.508 4.308 8.875 1.00 . A A . 57 HIS CE1 1 1
8 12828 1 1 57 HIS CG C -10.027 4.373 7.293 1.00 . A A . 57 HIS CG 1 1
8 12829 1 1 57 HIS H H -12.259 3.182 3.712 1.00 . A A . 57 HIS H 1 1
8 12830 1 1 57 HIS HA H -11.197 5.571 5.074 1.00 . A A . 57 HIS HA 1 1
8 12831 1 1 57 HIS HB2 H -12.039 3.982 6.845 1.00 . A A . 57 HIS HB2 1 1
8 12832 1 1 57 HIS HB3 H -10.916 2.767 6.251 1.00 . A A . 57 HIS HB3 1 1
8 12833 1 1 57 HIS HD1 H -9.312 2.587 8.133 1.00 . A A . 57 HIS HD1 1 1
8 12834 1 1 57 HIS HD2 H -10.056 6.545 7.136 1.00 . A A . 57 HIS HD2 1 1
8 12835 1 1 57 HIS HE1 H -7.824 3.942 9.626 1.00 . A A . 57 HIS HE1 1 1
8 12836 1 1 57 HIS HE2 H -8.451 6.329 9.151 1.00 . A A . 57 HIS HE2 1 1
8 12837 1 1 57 HIS N N -12.312 4.020 4.218 1.00 . A A . 57 HIS N 1 1
8 12838 1 1 57 HIS ND1 N -9.277 3.567 8.111 1.00 . A A . 57 HIS ND1 1 1
8 12839 1 1 57 HIS NE2 N -8.721 5.575 8.581 1.00 . A A . 57 HIS NE2 1 1
8 12840 1 1 57 HIS O O -9.413 3.018 4.117 1.00 . A A . 57 HIS O 1 1
8 12841 1 1 58 VAL C C -6.908 5.613 3.476 1.00 . A A . 58 VAL C 1 1
8 12842 1 1 58 VAL CA C -8.087 5.057 2.681 1.00 . A A . 58 VAL CA 1 1
8 12843 1 1 58 VAL CB C -8.176 5.830 1.312 1.00 . A A . 58 VAL CB 1 1
8 12844 1 1 58 VAL CG1 C -6.979 5.464 0.402 1.00 . A A . 58 VAL CG1 1 1
8 12845 1 1 58 VAL CG2 C -9.516 5.577 0.590 1.00 . A A . 58 VAL CG2 1 1
8 12846 1 1 58 VAL H H -9.721 6.070 3.560 1.00 . A A . 58 VAL H 1 1
8 12847 1 1 58 VAL HA H -7.919 3.997 2.470 1.00 . A A . 58 VAL HA 1 1
8 12848 1 1 58 VAL HB H -8.116 6.900 1.524 1.00 . A A . 58 VAL HB 1 1
8 12849 1 1 58 VAL HG11 H -6.988 4.399 0.197 1.00 . A A . 58 VAL HG11 1 1
8 12850 1 1 58 VAL HG12 H -6.050 5.723 0.893 1.00 . A A . 58 VAL HG12 1 1
8 12851 1 1 58 VAL HG13 H -7.046 6.005 -0.533 1.00 . A A . 58 VAL HG13 1 1
8 12852 1 1 58 VAL HG21 H -10.339 5.874 1.231 1.00 . A A . 58 VAL HG21 1 1
8 12853 1 1 58 VAL HG22 H -9.610 4.525 0.357 1.00 . A A . 58 VAL HG22 1 1
8 12854 1 1 58 VAL HG23 H -9.555 6.151 -0.326 1.00 . A A . 58 VAL HG23 1 1
8 12855 1 1 58 VAL N N -9.306 5.189 3.489 1.00 . A A . 58 VAL N 1 1
8 12856 1 1 58 VAL O O -6.991 6.723 4.008 1.00 . A A . 58 VAL O 1 1
8 12857 1 1 59 HIS C C -3.463 5.208 3.073 1.00 . A A . 59 HIS C 1 1
8 12858 1 1 59 HIS CA C -4.554 5.317 4.134 1.00 . A A . 59 HIS CA 1 1
8 12859 1 1 59 HIS CB C -4.166 4.512 5.411 1.00 . A A . 59 HIS CB 1 1
8 12860 1 1 59 HIS CD2 C -5.697 5.918 6.970 1.00 . A A . 59 HIS CD2 1 1
8 12861 1 1 59 HIS CE1 C -4.735 5.430 8.867 1.00 . A A . 59 HIS CE1 1 1
8 12862 1 1 59 HIS CG C -4.668 5.088 6.702 1.00 . A A . 59 HIS CG 1 1
8 12863 1 1 59 HIS H H -5.877 3.911 3.283 1.00 . A A . 59 HIS H 1 1
8 12864 1 1 59 HIS HA H -4.664 6.370 4.396 1.00 . A A . 59 HIS HA 1 1
8 12865 1 1 59 HIS HB2 H -4.565 3.510 5.335 1.00 . A A . 59 HIS HB2 1 1
8 12866 1 1 59 HIS HB3 H -3.085 4.442 5.486 1.00 . A A . 59 HIS HB3 1 1
8 12867 1 1 59 HIS HD1 H -3.309 4.226 8.058 1.00 . A A . 59 HIS HD1 1 1
8 12868 1 1 59 HIS HD2 H -6.380 6.348 6.250 1.00 . A A . 59 HIS HD2 1 1
8 12869 1 1 59 HIS HE1 H -4.504 5.388 9.925 1.00 . A A . 59 HIS HE1 1 1
8 12870 1 1 59 HIS HE2 H -6.228 6.807 8.786 1.00 . A A . 59 HIS HE2 1 1
8 12871 1 1 59 HIS N N -5.828 4.843 3.580 1.00 . A A . 59 HIS N 1 1
8 12872 1 1 59 HIS ND1 N -4.088 4.804 7.914 1.00 . A A . 59 HIS ND1 1 1
8 12873 1 1 59 HIS NE2 N -5.716 6.114 8.323 1.00 . A A . 59 HIS NE2 1 1
8 12874 1 1 59 HIS O O -3.478 4.297 2.247 1.00 . A A . 59 HIS O 1 1
8 12875 1 1 60 THR C C -0.103 6.039 3.135 1.00 . A A . 60 THR C 1 1
8 12876 1 1 60 THR CA C -1.345 6.187 2.253 1.00 . A A . 60 THR CA 1 1
8 12877 1 1 60 THR CB C -1.305 7.512 1.414 1.00 . A A . 60 THR CB 1 1
8 12878 1 1 60 THR CG2 C -2.347 7.487 0.281 1.00 . A A . 60 THR CG2 1 1
8 12879 1 1 60 THR H H -2.579 6.828 3.829 1.00 . A A . 60 THR H 1 1
8 12880 1 1 60 THR HA H -1.390 5.340 1.564 1.00 . A A . 60 THR HA 1 1
8 12881 1 1 60 THR HB H -0.319 7.623 0.971 1.00 . A A . 60 THR HB 1 1
8 12882 1 1 60 THR HG1 H -2.476 8.644 2.537 1.00 . A A . 60 THR HG1 1 1
8 12883 1 1 60 THR HG21 H -3.339 7.378 0.701 1.00 . A A . 60 THR HG21 1 1
8 12884 1 1 60 THR HG22 H -2.149 6.656 -0.383 1.00 . A A . 60 THR HG22 1 1
8 12885 1 1 60 THR HG23 H -2.300 8.411 -0.282 1.00 . A A . 60 THR HG23 1 1
8 12886 1 1 60 THR N N -2.517 6.145 3.129 1.00 . A A . 60 THR N 1 1
8 12887 1 1 60 THR O O 0.008 6.696 4.172 1.00 . A A . 60 THR O 1 1
8 12888 1 1 60 THR OG1 O -1.550 8.646 2.266 1.00 . A A . 60 THR OG1 1 1
8 12889 1 1 61 TYR C C 3.236 5.028 2.721 1.00 . A A . 61 TYR C 1 1
8 12890 1 1 61 TYR CA C 1.972 4.746 3.528 1.00 . A A . 61 TYR CA 1 1
8 12891 1 1 61 TYR CB C 1.901 3.222 3.870 1.00 . A A . 61 TYR CB 1 1
8 12892 1 1 61 TYR CD1 C 0.500 2.844 5.982 1.00 . A A . 61 TYR CD1 1 1
8 12893 1 1 61 TYR CD2 C -0.490 2.308 3.869 1.00 . A A . 61 TYR CD2 1 1
8 12894 1 1 61 TYR CE1 C -0.659 2.446 6.623 1.00 . A A . 61 TYR CE1 1 1
8 12895 1 1 61 TYR CE2 C -1.647 1.913 4.504 1.00 . A A . 61 TYR CE2 1 1
8 12896 1 1 61 TYR CG C 0.612 2.782 4.589 1.00 . A A . 61 TYR CG 1 1
8 12897 1 1 61 TYR CZ C -1.727 1.983 5.880 1.00 . A A . 61 TYR CZ 1 1
8 12898 1 1 61 TYR H H 0.733 4.805 1.814 1.00 . A A . 61 TYR H 1 1
8 12899 1 1 61 TYR HA H 1.992 5.320 4.454 1.00 . A A . 61 TYR HA 1 1
8 12900 1 1 61 TYR HB2 H 1.982 2.647 2.949 1.00 . A A . 61 TYR HB2 1 1
8 12901 1 1 61 TYR HB3 H 2.742 2.963 4.508 1.00 . A A . 61 TYR HB3 1 1
8 12902 1 1 61 TYR HD1 H 1.336 3.208 6.567 1.00 . A A . 61 TYR HD1 1 1
8 12903 1 1 61 TYR HD2 H -0.426 2.246 2.791 1.00 . A A . 61 TYR HD2 1 1
8 12904 1 1 61 TYR HE1 H -0.727 2.498 7.703 1.00 . A A . 61 TYR HE1 1 1
8 12905 1 1 61 TYR HE2 H -2.485 1.550 3.923 1.00 . A A . 61 TYR HE2 1 1
8 12906 1 1 61 TYR HH H -3.046 2.147 7.275 1.00 . A A . 61 TYR HH 1 1
8 12907 1 1 61 TYR N N 0.815 5.158 2.724 1.00 . A A . 61 TYR N 1 1
8 12908 1 1 61 TYR O O 3.485 4.333 1.739 1.00 . A A . 61 TYR O 1 1
8 12909 1 1 61 TYR OH O -2.887 1.585 6.513 1.00 . A A . 61 TYR OH 1 1
8 12910 1 1 62 ARG C C 6.254 5.102 2.741 1.00 . A A . 62 ARG C 1 1
8 12911 1 1 62 ARG CA C 5.337 6.318 2.504 1.00 . A A . 62 ARG CA 1 1
8 12912 1 1 62 ARG CB C 6.008 7.637 3.015 1.00 . A A . 62 ARG CB 1 1
8 12913 1 1 62 ARG CD C 4.814 8.417 5.170 1.00 . A A . 62 ARG CD 1 1
8 12914 1 1 62 ARG CG C 6.098 7.825 4.557 1.00 . A A . 62 ARG CG 1 1
8 12915 1 1 62 ARG CZ C 4.338 9.721 7.254 1.00 . A A . 62 ARG CZ 1 1
8 12916 1 1 62 ARG H H 3.678 6.654 3.800 1.00 . A A . 62 ARG H 1 1
8 12917 1 1 62 ARG HA H 5.182 6.406 1.423 1.00 . A A . 62 ARG HA 1 1
8 12918 1 1 62 ARG HB2 H 7.020 7.682 2.618 1.00 . A A . 62 ARG HB2 1 1
8 12919 1 1 62 ARG HB3 H 5.456 8.477 2.602 1.00 . A A . 62 ARG HB3 1 1
8 12920 1 1 62 ARG HD2 H 4.562 9.326 4.634 1.00 . A A . 62 ARG HD2 1 1
8 12921 1 1 62 ARG HD3 H 4.007 7.702 5.053 1.00 . A A . 62 ARG HD3 1 1
8 12922 1 1 62 ARG HE H 5.604 8.171 7.111 1.00 . A A . 62 ARG HE 1 1
8 12923 1 1 62 ARG HG2 H 6.291 6.865 5.019 1.00 . A A . 62 ARG HG2 1 1
8 12924 1 1 62 ARG HG3 H 6.926 8.494 4.779 1.00 . A A . 62 ARG HG3 1 1
8 12925 1 1 62 ARG HH11 H 3.223 10.323 5.674 1.00 . A A . 62 ARG HH11 1 1
8 12926 1 1 62 ARG HH12 H 2.990 11.230 7.129 1.00 . A A . 62 ARG HH12 1 1
8 12927 1 1 62 ARG HH21 H 5.278 9.364 9.005 1.00 . A A . 62 ARG HH21 1 1
8 12928 1 1 62 ARG HH22 H 4.144 10.681 9.021 1.00 . A A . 62 ARG HH22 1 1
8 12929 1 1 62 ARG N N 4.008 6.063 3.103 1.00 . A A . 62 ARG N 1 1
8 12930 1 1 62 ARG NE N 4.972 8.731 6.603 1.00 . A A . 62 ARG NE 1 1
8 12931 1 1 62 ARG NH1 N 3.447 10.487 6.634 1.00 . A A . 62 ARG NH1 1 1
8 12932 1 1 62 ARG NH2 N 4.611 9.944 8.527 1.00 . A A . 62 ARG NH2 1 1
8 12933 1 1 62 ARG O O 6.061 4.349 3.695 1.00 . A A . 62 ARG O 1 1
8 12934 1 1 63 ILE C C 9.404 4.098 1.402 1.00 . A A . 63 ILE C 1 1
8 12935 1 1 63 ILE CA C 7.985 3.646 1.739 1.00 . A A . 63 ILE CA 1 1
8 12936 1 1 63 ILE CB C 7.436 2.679 0.608 1.00 . A A . 63 ILE CB 1 1
8 12937 1 1 63 ILE CD1 C 5.373 1.305 -0.171 1.00 . A A . 63 ILE CD1 1 1
8 12938 1 1 63 ILE CG1 C 5.986 2.181 0.912 1.00 . A A . 63 ILE CG1 1 1
8 12939 1 1 63 ILE CG2 C 8.395 1.470 0.380 1.00 . A A . 63 ILE CG2 1 1
8 12940 1 1 63 ILE H H 7.795 5.680 1.614 1.00 . A A . 63 ILE H 1 1
8 12941 1 1 63 ILE HA H 7.988 3.124 2.696 1.00 . A A . 63 ILE HA 1 1
8 12942 1 1 63 ILE HB H 7.414 3.250 -0.313 1.00 . A A . 63 ILE HB 1 1
8 12943 1 1 63 ILE HD11 H 4.382 1.006 0.134 1.00 . A A . 63 ILE HD11 1 1
8 12944 1 1 63 ILE HD12 H 5.984 0.424 -0.315 1.00 . A A . 63 ILE HD12 1 1
8 12945 1 1 63 ILE HD13 H 5.310 1.859 -1.100 1.00 . A A . 63 ILE HD13 1 1
8 12946 1 1 63 ILE HG12 H 5.991 1.601 1.826 1.00 . A A . 63 ILE HG12 1 1
8 12947 1 1 63 ILE HG13 H 5.334 3.038 1.046 1.00 . A A . 63 ILE HG13 1 1
8 12948 1 1 63 ILE HG21 H 9.381 1.828 0.105 1.00 . A A . 63 ILE HG21 1 1
8 12949 1 1 63 ILE HG22 H 8.015 0.842 -0.418 1.00 . A A . 63 ILE HG22 1 1
8 12950 1 1 63 ILE HG23 H 8.469 0.885 1.288 1.00 . A A . 63 ILE HG23 1 1
8 12951 1 1 63 ILE N N 7.261 4.926 1.884 1.00 . A A . 63 ILE N 1 1
8 12952 1 1 63 ILE O O 9.615 4.673 0.323 1.00 . A A . 63 ILE O 1 1
8 12953 1 1 64 LEU C C 12.633 3.651 1.415 1.00 . A A . 64 LEU C 1 1
8 12954 1 1 64 LEU CA C 11.680 4.553 2.210 1.00 . A A . 64 LEU CA 1 1
8 12955 1 1 64 LEU CB C 12.250 4.859 3.638 1.00 . A A . 64 LEU CB 1 1
8 12956 1 1 64 LEU CD1 C 10.101 5.886 4.639 1.00 . A A . 64 LEU CD1 1 1
8 12957 1 1 64 LEU CD2 C 12.354 6.362 5.713 1.00 . A A . 64 LEU CD2 1 1
8 12958 1 1 64 LEU CG C 11.611 6.076 4.391 1.00 . A A . 64 LEU CG 1 1
8 12959 1 1 64 LEU H H 10.237 3.249 3.021 1.00 . A A . 64 LEU H 1 1
8 12960 1 1 64 LEU HA H 11.551 5.495 1.687 1.00 . A A . 64 LEU HA 1 1
8 12961 1 1 64 LEU HB2 H 12.122 3.973 4.250 1.00 . A A . 64 LEU HB2 1 1
8 12962 1 1 64 LEU HB3 H 13.316 5.048 3.545 1.00 . A A . 64 LEU HB3 1 1
8 12963 1 1 64 LEU HD11 H 9.582 5.810 3.691 1.00 . A A . 64 LEU HD11 1 1
8 12964 1 1 64 LEU HD12 H 9.710 6.734 5.184 1.00 . A A . 64 LEU HD12 1 1
8 12965 1 1 64 LEU HD13 H 9.931 4.984 5.214 1.00 . A A . 64 LEU HD13 1 1
8 12966 1 1 64 LEU HD21 H 12.290 5.500 6.366 1.00 . A A . 64 LEU HD21 1 1
8 12967 1 1 64 LEU HD22 H 11.908 7.217 6.205 1.00 . A A . 64 LEU HD22 1 1
8 12968 1 1 64 LEU HD23 H 13.395 6.579 5.509 1.00 . A A . 64 LEU HD23 1 1
8 12969 1 1 64 LEU HG H 11.720 6.958 3.770 1.00 . A A . 64 LEU HG 1 1
8 12970 1 1 64 LEU N N 10.372 3.892 2.299 1.00 . A A . 64 LEU N 1 1
8 12971 1 1 64 LEU O O 12.946 2.548 1.879 1.00 . A A . 64 LEU O 1 1
8 12972 1 1 65 PRO C C 15.325 3.063 -0.021 1.00 . A A . 65 PRO C 1 1
8 12973 1 1 65 PRO CA C 13.979 3.323 -0.695 1.00 . A A . 65 PRO CA 1 1
8 12974 1 1 65 PRO CB C 14.140 4.204 -1.966 1.00 . A A . 65 PRO CB 1 1
8 12975 1 1 65 PRO CD C 12.742 5.408 -0.440 1.00 . A A . 65 PRO CD 1 1
8 12976 1 1 65 PRO CG C 12.991 5.156 -1.906 1.00 . A A . 65 PRO CG 1 1
8 12977 1 1 65 PRO HA H 13.523 2.372 -0.963 1.00 . A A . 65 PRO HA 1 1
8 12978 1 1 65 PRO HB2 H 15.091 4.730 -1.945 1.00 . A A . 65 PRO HB2 1 1
8 12979 1 1 65 PRO HB3 H 14.095 3.584 -2.857 1.00 . A A . 65 PRO HB3 1 1
8 12980 1 1 65 PRO HD2 H 13.390 6.196 -0.064 1.00 . A A . 65 PRO HD2 1 1
8 12981 1 1 65 PRO HD3 H 11.704 5.666 -0.270 1.00 . A A . 65 PRO HD3 1 1
8 12982 1 1 65 PRO HG2 H 13.247 6.080 -2.413 1.00 . A A . 65 PRO HG2 1 1
8 12983 1 1 65 PRO HG3 H 12.111 4.715 -2.368 1.00 . A A . 65 PRO HG3 1 1
8 12984 1 1 65 PRO N N 13.076 4.103 0.184 1.00 . A A . 65 PRO N 1 1
8 12985 1 1 65 PRO O O 15.943 2.030 -0.279 1.00 . A A . 65 PRO O 1 1
8 12986 1 1 66 ASP C C 18.192 3.513 1.062 1.00 . A A . 66 ASP C 1 1
8 12987 1 1 66 ASP CA C 16.882 3.927 1.758 1.00 . A A . 66 ASP CA 1 1
8 12988 1 1 66 ASP CB C 16.482 2.945 2.886 1.00 . A A . 66 ASP CB 1 1
8 12989 1 1 66 ASP CG C 17.432 2.983 4.087 1.00 . A A . 66 ASP CG 1 1
8 12990 1 1 66 ASP H H 15.362 4.941 0.753 1.00 . A A . 66 ASP H 1 1
8 12991 1 1 66 ASP HA H 17.026 4.909 2.200 1.00 . A A . 66 ASP HA 1 1
8 12992 1 1 66 ASP HB2 H 15.476 3.189 3.227 1.00 . A A . 66 ASP HB2 1 1
8 12993 1 1 66 ASP HB3 H 16.461 1.937 2.488 1.00 . A A . 66 ASP HB3 1 1
8 12994 1 1 66 ASP N N 15.776 4.058 0.796 1.00 . A A . 66 ASP N 1 1
8 12995 1 1 66 ASP O O 18.404 2.323 0.805 1.00 . A A . 66 ASP O 1 1
8 12996 1 1 66 ASP OD1 O 18.449 2.267 4.085 1.00 . A A . 66 ASP OD1 1 1
8 12997 1 1 66 ASP OD2 O 17.163 3.744 5.040 1.00 . A A . 66 ASP OD2 1 1
8 12998 1 1 67 GLY C C 21.256 3.355 0.522 1.00 . A A . 67 GLY C 1 1
8 12999 1 1 67 GLY CA C 20.250 4.345 -0.064 1.00 . A A . 67 GLY CA 1 1
8 13000 1 1 67 GLY H H 18.737 5.439 0.922 1.00 . A A . 67 GLY H 1 1
8 13001 1 1 67 GLY HA2 H 19.988 4.020 -1.065 1.00 . A A . 67 GLY HA2 1 1
8 13002 1 1 67 GLY HA3 H 20.728 5.313 -0.150 1.00 . A A . 67 GLY HA3 1 1
8 13003 1 1 67 GLY N N 19.012 4.524 0.705 1.00 . A A . 67 GLY N 1 1
8 13004 1 1 67 GLY O O 22.237 3.759 1.152 1.00 . A A . 67 GLY O 1 1
8 13005 1 1 68 GLU C C 21.484 -0.165 -0.457 1.00 . A A . 68 GLU C 1 1
8 13006 1 1 68 GLU CA C 21.876 0.927 0.560 1.00 . A A . 68 GLU CA 1 1
8 13007 1 1 68 GLU CB C 21.777 0.400 2.032 1.00 . A A . 68 GLU CB 1 1
8 13008 1 1 68 GLU CD C 22.396 0.711 4.517 1.00 . A A . 68 GLU CD 1 1
8 13009 1 1 68 GLU CG C 22.418 1.308 3.101 1.00 . A A . 68 GLU CG 1 1
8 13010 1 1 68 GLU H H 20.146 1.844 -0.154 1.00 . A A . 68 GLU H 1 1
8 13011 1 1 68 GLU HA H 22.904 1.239 0.357 1.00 . A A . 68 GLU HA 1 1
8 13012 1 1 68 GLU HB2 H 20.729 0.270 2.281 1.00 . A A . 68 GLU HB2 1 1
8 13013 1 1 68 GLU HB3 H 22.261 -0.572 2.082 1.00 . A A . 68 GLU HB3 1 1
8 13014 1 1 68 GLU HG2 H 23.450 1.492 2.822 1.00 . A A . 68 GLU HG2 1 1
8 13015 1 1 68 GLU HG3 H 21.889 2.261 3.104 1.00 . A A . 68 GLU HG3 1 1
8 13016 1 1 68 GLU N N 20.991 2.064 0.280 1.00 . A A . 68 GLU N 1 1
8 13017 1 1 68 GLU O O 22.069 -0.224 -1.547 1.00 . A A . 68 GLU O 1 1
8 13018 1 1 68 GLU OE1 O 23.158 -0.248 4.773 1.00 . A A . 68 GLU OE1 1 1
8 13019 1 1 68 GLU OE2 O 21.650 1.210 5.390 1.00 . A A . 68 GLU OE2 1 1
8 13020 1 1 69 ASP C C 18.467 -2.468 -0.644 1.00 . A A . 69 ASP C 1 1
8 13021 1 1 69 ASP CA C 19.897 -2.013 -1.051 1.00 . A A . 69 ASP CA 1 1
8 13022 1 1 69 ASP CB C 20.892 -3.221 -1.118 1.00 . A A . 69 ASP CB 1 1
8 13023 1 1 69 ASP CG C 20.544 -4.312 -2.150 1.00 . A A . 69 ASP CG 1 1
8 13024 1 1 69 ASP H H 20.116 -0.965 0.805 1.00 . A A . 69 ASP H 1 1
8 13025 1 1 69 ASP HA H 19.827 -1.563 -2.035 1.00 . A A . 69 ASP HA 1 1
8 13026 1 1 69 ASP HB2 H 21.871 -2.841 -1.368 1.00 . A A . 69 ASP HB2 1 1
8 13027 1 1 69 ASP HB3 H 20.947 -3.676 -0.131 1.00 . A A . 69 ASP HB3 1 1
8 13028 1 1 69 ASP N N 20.449 -0.991 -0.119 1.00 . A A . 69 ASP N 1 1
8 13029 1 1 69 ASP O O 17.900 -3.375 -1.265 1.00 . A A . 69 ASP O 1 1
8 13030 1 1 69 ASP OD1 O 20.403 -3.984 -3.350 1.00 . A A . 69 ASP OD1 1 1
8 13031 1 1 69 ASP OD2 O 20.430 -5.499 -1.774 1.00 . A A . 69 ASP OD2 1 1
8 13032 1 1 70 PHE C C 15.541 -1.110 1.049 1.00 . A A . 70 PHE C 1 1
8 13033 1 1 70 PHE CA C 16.541 -2.272 0.911 1.00 . A A . 70 PHE CA 1 1
8 13034 1 1 70 PHE CB C 16.719 -3.005 2.260 1.00 . A A . 70 PHE CB 1 1
8 13035 1 1 70 PHE CD1 C 18.712 -1.924 3.408 1.00 . A A . 70 PHE CD1 1 1
8 13036 1 1 70 PHE CD2 C 16.563 -1.621 4.394 1.00 . A A . 70 PHE CD2 1 1
8 13037 1 1 70 PHE CE1 C 19.278 -1.175 4.413 1.00 . A A . 70 PHE CE1 1 1
8 13038 1 1 70 PHE CE2 C 17.134 -0.869 5.399 1.00 . A A . 70 PHE CE2 1 1
8 13039 1 1 70 PHE CG C 17.342 -2.163 3.375 1.00 . A A . 70 PHE CG 1 1
8 13040 1 1 70 PHE CZ C 18.490 -0.650 5.409 1.00 . A A . 70 PHE CZ 1 1
8 13041 1 1 70 PHE H H 18.257 -1.026 0.765 1.00 . A A . 70 PHE H 1 1
8 13042 1 1 70 PHE HA H 16.115 -2.979 0.198 1.00 . A A . 70 PHE HA 1 1
8 13043 1 1 70 PHE HB2 H 15.750 -3.361 2.601 1.00 . A A . 70 PHE HB2 1 1
8 13044 1 1 70 PHE HB3 H 17.357 -3.871 2.099 1.00 . A A . 70 PHE HB3 1 1
8 13045 1 1 70 PHE HD1 H 19.341 -2.331 2.623 1.00 . A A . 70 PHE HD1 1 1
8 13046 1 1 70 PHE HD2 H 15.493 -1.789 4.394 1.00 . A A . 70 PHE HD2 1 1
8 13047 1 1 70 PHE HE1 H 20.348 -1.001 4.422 1.00 . A A . 70 PHE HE1 1 1
8 13048 1 1 70 PHE HE2 H 16.514 -0.454 6.182 1.00 . A A . 70 PHE HE2 1 1
8 13049 1 1 70 PHE HZ H 18.937 -0.061 6.198 1.00 . A A . 70 PHE HZ 1 1
8 13050 1 1 70 PHE N N 17.855 -1.831 0.379 1.00 . A A . 70 PHE N 1 1
8 13051 1 1 70 PHE O O 15.919 0.002 1.384 1.00 . A A . 70 PHE O 1 1
8 13052 1 1 71 LEU C C 12.154 -1.035 2.050 1.00 . A A . 71 LEU C 1 1
8 13053 1 1 71 LEU CA C 13.122 -0.512 0.970 1.00 . A A . 71 LEU CA 1 1
8 13054 1 1 71 LEU CB C 12.384 -0.293 -0.397 1.00 . A A . 71 LEU CB 1 1
8 13055 1 1 71 LEU CD1 C 10.666 -1.039 -2.174 1.00 . A A . 71 LEU CD1 1 1
8 13056 1 1 71 LEU CD2 C 12.529 -2.639 -1.509 1.00 . A A . 71 LEU CD2 1 1
8 13057 1 1 71 LEU CG C 11.589 -1.505 -1.025 1.00 . A A . 71 LEU CG 1 1
8 13058 1 1 71 LEU H H 14.070 -2.371 0.700 1.00 . A A . 71 LEU H 1 1
8 13059 1 1 71 LEU HA H 13.515 0.448 1.308 1.00 . A A . 71 LEU HA 1 1
8 13060 1 1 71 LEU HB2 H 11.687 0.530 -0.262 1.00 . A A . 71 LEU HB2 1 1
8 13061 1 1 71 LEU HB3 H 13.128 0.030 -1.120 1.00 . A A . 71 LEU HB3 1 1
8 13062 1 1 71 LEU HD11 H 11.255 -0.595 -2.969 1.00 . A A . 71 LEU HD11 1 1
8 13063 1 1 71 LEU HD12 H 9.966 -0.304 -1.798 1.00 . A A . 71 LEU HD12 1 1
8 13064 1 1 71 LEU HD13 H 10.114 -1.884 -2.564 1.00 . A A . 71 LEU HD13 1 1
8 13065 1 1 71 LEU HD21 H 11.939 -3.453 -1.917 1.00 . A A . 71 LEU HD21 1 1
8 13066 1 1 71 LEU HD22 H 13.108 -3.009 -0.674 1.00 . A A . 71 LEU HD22 1 1
8 13067 1 1 71 LEU HD23 H 13.200 -2.268 -2.275 1.00 . A A . 71 LEU HD23 1 1
8 13068 1 1 71 LEU HG H 10.946 -1.924 -0.261 1.00 . A A . 71 LEU HG 1 1
8 13069 1 1 71 LEU N N 14.254 -1.439 0.853 1.00 . A A . 71 LEU N 1 1
8 13070 1 1 71 LEU O O 11.790 -2.215 2.048 1.00 . A A . 71 LEU O 1 1
8 13071 1 1 72 ALA C C 9.564 0.293 4.000 1.00 . A A . 72 ALA C 1 1
8 13072 1 1 72 ALA CA C 10.859 -0.515 4.102 1.00 . A A . 72 ALA CA 1 1
8 13073 1 1 72 ALA CB C 11.536 -0.269 5.462 1.00 . A A . 72 ALA CB 1 1
8 13074 1 1 72 ALA H H 12.113 0.755 2.945 1.00 . A A . 72 ALA H 1 1
8 13075 1 1 72 ALA HA H 10.615 -1.573 4.028 1.00 . A A . 72 ALA HA 1 1
8 13076 1 1 72 ALA HB1 H 11.777 0.782 5.570 1.00 . A A . 72 ALA HB1 1 1
8 13077 1 1 72 ALA HB2 H 12.446 -0.853 5.521 1.00 . A A . 72 ALA HB2 1 1
8 13078 1 1 72 ALA HB3 H 10.872 -0.569 6.264 1.00 . A A . 72 ALA HB3 1 1
8 13079 1 1 72 ALA N N 11.772 -0.162 2.993 1.00 . A A . 72 ALA N 1 1
8 13080 1 1 72 ALA O O 9.578 1.432 3.542 1.00 . A A . 72 ALA O 1 1
8 13081 1 1 73 VAL C C 7.004 1.125 5.809 1.00 . A A . 73 VAL C 1 1
8 13082 1 1 73 VAL CA C 7.139 0.382 4.481 1.00 . A A . 73 VAL CA 1 1
8 13083 1 1 73 VAL CB C 5.939 -0.617 4.306 1.00 . A A . 73 VAL CB 1 1
8 13084 1 1 73 VAL CG1 C 4.556 0.110 4.345 1.00 . A A . 73 VAL CG1 1 1
8 13085 1 1 73 VAL CG2 C 6.104 -1.422 3.003 1.00 . A A . 73 VAL CG2 1 1
8 13086 1 1 73 VAL H H 8.546 -1.188 4.866 1.00 . A A . 73 VAL H 1 1
8 13087 1 1 73 VAL HA H 7.112 1.100 3.661 1.00 . A A . 73 VAL HA 1 1
8 13088 1 1 73 VAL HB H 5.965 -1.321 5.135 1.00 . A A . 73 VAL HB 1 1
8 13089 1 1 73 VAL HG11 H 3.755 -0.612 4.226 1.00 . A A . 73 VAL HG11 1 1
8 13090 1 1 73 VAL HG12 H 4.498 0.838 3.546 1.00 . A A . 73 VAL HG12 1 1
8 13091 1 1 73 VAL HG13 H 4.430 0.619 5.297 1.00 . A A . 73 VAL HG13 1 1
8 13092 1 1 73 VAL HG21 H 5.288 -2.127 2.902 1.00 . A A . 73 VAL HG21 1 1
8 13093 1 1 73 VAL HG22 H 7.042 -1.964 3.020 1.00 . A A . 73 VAL HG22 1 1
8 13094 1 1 73 VAL HG23 H 6.098 -0.749 2.156 1.00 . A A . 73 VAL HG23 1 1
8 13095 1 1 73 VAL N N 8.453 -0.297 4.461 1.00 . A A . 73 VAL N 1 1
8 13096 1 1 73 VAL O O 7.179 0.523 6.870 1.00 . A A . 73 VAL O 1 1
8 13097 1 1 74 GLN C C 5.200 3.565 7.348 1.00 . A A . 74 GLN C 1 1
8 13098 1 1 74 GLN CA C 6.640 3.292 6.924 1.00 . A A . 74 GLN CA 1 1
8 13099 1 1 74 GLN CB C 7.413 4.600 6.628 1.00 . A A . 74 GLN CB 1 1
8 13100 1 1 74 GLN CD C 8.071 5.060 9.099 1.00 . A A . 74 GLN CD 1 1
8 13101 1 1 74 GLN CG C 7.482 5.619 7.791 1.00 . A A . 74 GLN CG 1 1
8 13102 1 1 74 GLN H H 6.220 2.737 4.928 1.00 . A A . 74 GLN H 1 1
8 13103 1 1 74 GLN HA H 7.150 2.771 7.738 1.00 . A A . 74 GLN HA 1 1
8 13104 1 1 74 GLN HB2 H 8.431 4.337 6.359 1.00 . A A . 74 GLN HB2 1 1
8 13105 1 1 74 GLN HB3 H 6.956 5.088 5.776 1.00 . A A . 74 GLN HB3 1 1
8 13106 1 1 74 GLN HE21 H 7.037 6.372 10.178 1.00 . A A . 74 GLN HE21 1 1
8 13107 1 1 74 GLN HE22 H 8.039 5.287 11.071 1.00 . A A . 74 GLN HE22 1 1
8 13108 1 1 74 GLN HG2 H 8.096 6.455 7.475 1.00 . A A . 74 GLN HG2 1 1
8 13109 1 1 74 GLN HG3 H 6.478 5.979 7.986 1.00 . A A . 74 GLN HG3 1 1
8 13110 1 1 74 GLN N N 6.631 2.409 5.752 1.00 . A A . 74 GLN N 1 1
8 13111 1 1 74 GLN NE2 N 7.675 5.629 10.229 1.00 . A A . 74 GLN NE2 1 1
8 13112 1 1 74 GLN O O 4.343 3.925 6.528 1.00 . A A . 74 GLN O 1 1
8 13113 1 1 74 GLN OE1 O 8.890 4.142 9.093 1.00 . A A . 74 GLN OE1 1 1
8 13114 1 1 75 THR C C 3.659 4.202 10.551 1.00 . A A . 75 THR C 1 1
8 13115 1 1 75 THR CA C 3.626 3.405 9.228 1.00 . A A . 75 THR CA 1 1
8 13116 1 1 75 THR CB C 3.124 1.927 9.402 1.00 . A A . 75 THR CB 1 1
8 13117 1 1 75 THR CG2 C 4.053 1.103 10.310 1.00 . A A . 75 THR CG2 1 1
8 13118 1 1 75 THR H H 5.732 3.257 9.229 1.00 . A A . 75 THR H 1 1
8 13119 1 1 75 THR HA H 2.949 3.916 8.546 1.00 . A A . 75 THR HA 1 1
8 13120 1 1 75 THR HB H 3.111 1.461 8.423 1.00 . A A . 75 THR HB 1 1
8 13121 1 1 75 THR HG1 H 1.554 0.995 10.142 1.00 . A A . 75 THR HG1 1 1
8 13122 1 1 75 THR HG21 H 4.104 1.556 11.293 1.00 . A A . 75 THR HG21 1 1
8 13123 1 1 75 THR HG22 H 5.046 1.069 9.879 1.00 . A A . 75 THR HG22 1 1
8 13124 1 1 75 THR HG23 H 3.675 0.094 10.405 1.00 . A A . 75 THR HG23 1 1
8 13125 1 1 75 THR N N 4.958 3.389 8.640 1.00 . A A . 75 THR N 1 1
8 13126 1 1 75 THR O O 4.722 4.706 10.946 1.00 . A A . 75 THR O 1 1
8 13127 1 1 75 THR OG1 O 1.789 1.901 9.914 1.00 . A A . 75 THR OG1 1 1
8 13128 1 1 76 SER C C 3.107 4.851 13.666 1.00 . A A . 76 SER C 1 1
8 13129 1 1 76 SER CA C 2.303 5.227 12.381 1.00 . A A . 76 SER CA 1 1
8 13130 1 1 76 SER CB C 0.780 5.294 12.684 1.00 . A A . 76 SER CB 1 1
8 13131 1 1 76 SER H H 1.761 3.723 10.980 1.00 . A A . 76 SER H 1 1
8 13132 1 1 76 SER HA H 2.624 6.211 12.054 1.00 . A A . 76 SER HA 1 1
8 13133 1 1 76 SER HB2 H 0.244 5.555 11.779 1.00 . A A . 76 SER HB2 1 1
8 13134 1 1 76 SER HB3 H 0.438 4.325 13.024 1.00 . A A . 76 SER HB3 1 1
8 13135 1 1 76 SER HG H 0.768 5.946 14.538 1.00 . A A . 76 SER HG 1 1
8 13136 1 1 76 SER N N 2.509 4.298 11.244 1.00 . A A . 76 SER N 1 1
8 13137 1 1 76 SER O O 2.915 5.499 14.705 1.00 . A A . 76 SER O 1 1
8 13138 1 1 76 SER OG O 0.458 6.259 13.677 1.00 . A A . 76 SER OG 1 1
8 13139 1 1 77 GLN C C 4.065 2.640 15.784 1.00 . A A . 77 GLN C 1 1
8 13140 1 1 77 GLN CA C 4.878 3.354 14.686 1.00 . A A . 77 GLN CA 1 1
8 13141 1 1 77 GLN CB C 5.729 4.514 15.286 1.00 . A A . 77 GLN CB 1 1
8 13142 1 1 77 GLN CD C 7.405 5.303 17.061 1.00 . A A . 77 GLN CD 1 1
8 13143 1 1 77 GLN CG C 6.657 4.115 16.453 1.00 . A A . 77 GLN CG 1 1
8 13144 1 1 77 GLN H H 4.047 3.330 12.733 1.00 . A A . 77 GLN H 1 1
8 13145 1 1 77 GLN HA H 5.555 2.628 14.243 1.00 . A A . 77 GLN HA 1 1
8 13146 1 1 77 GLN HB2 H 6.343 4.934 14.493 1.00 . A A . 77 GLN HB2 1 1
8 13147 1 1 77 GLN HB3 H 5.055 5.288 15.636 1.00 . A A . 77 GLN HB3 1 1
8 13148 1 1 77 GLN HE21 H 7.368 4.475 18.870 1.00 . A A . 77 GLN HE21 1 1
8 13149 1 1 77 GLN HE22 H 8.117 6.029 18.770 1.00 . A A . 77 GLN HE22 1 1
8 13150 1 1 77 GLN HG2 H 6.062 3.639 17.226 1.00 . A A . 77 GLN HG2 1 1
8 13151 1 1 77 GLN HG3 H 7.388 3.400 16.087 1.00 . A A . 77 GLN HG3 1 1
8 13152 1 1 77 GLN N N 3.995 3.815 13.578 1.00 . A A . 77 GLN N 1 1
8 13153 1 1 77 GLN NE2 N 7.661 5.262 18.362 1.00 . A A . 77 GLN NE2 1 1
8 13154 1 1 77 GLN O O 2.950 3.054 16.109 1.00 . A A . 77 GLN O 1 1
8 13155 1 1 77 GLN OE1 O 7.736 6.264 16.367 1.00 . A A . 77 GLN OE1 1 1
8 13156 1 1 78 GLY C C 3.665 -0.627 16.622 1.00 . A A . 78 GLY C 1 1
8 13157 1 1 78 GLY CA C 3.904 0.704 17.299 1.00 . A A . 78 GLY CA 1 1
8 13158 1 1 78 GLY H H 5.459 1.188 16.007 1.00 . A A . 78 GLY H 1 1
8 13159 1 1 78 GLY HA2 H 4.531 0.573 18.176 1.00 . A A . 78 GLY HA2 1 1
8 13160 1 1 78 GLY HA3 H 2.954 1.139 17.589 1.00 . A A . 78 GLY HA3 1 1
8 13161 1 1 78 GLY N N 4.605 1.539 16.328 1.00 . A A . 78 GLY N 1 1
8 13162 1 1 78 GLY O O 4.146 -1.676 17.060 1.00 . A A . 78 GLY O 1 1
8 13163 1 1 79 VAL C C 4.337 -1.566 13.784 1.00 . A A . 79 VAL C 1 1
8 13164 1 1 79 VAL CA C 2.927 -1.546 14.443 1.00 . A A . 79 VAL CA 1 1
8 13165 1 1 79 VAL CB C 1.795 -1.252 13.381 1.00 . A A . 79 VAL CB 1 1
8 13166 1 1 79 VAL CG1 C 0.413 -1.671 13.933 1.00 . A A . 79 VAL CG1 1 1
8 13167 1 1 79 VAL CG2 C 1.767 0.251 12.965 1.00 . A A . 79 VAL CG2 1 1
8 13168 1 1 79 VAL H H 2.295 0.213 15.449 1.00 . A A . 79 VAL H 1 1
8 13169 1 1 79 VAL HA H 2.732 -2.516 14.895 1.00 . A A . 79 VAL HA 1 1
8 13170 1 1 79 VAL HB H 1.998 -1.846 12.490 1.00 . A A . 79 VAL HB 1 1
8 13171 1 1 79 VAL HG11 H 0.188 -1.099 14.824 1.00 . A A . 79 VAL HG11 1 1
8 13172 1 1 79 VAL HG12 H 0.418 -2.724 14.177 1.00 . A A . 79 VAL HG12 1 1
8 13173 1 1 79 VAL HG13 H -0.352 -1.485 13.186 1.00 . A A . 79 VAL HG13 1 1
8 13174 1 1 79 VAL HG21 H 1.002 0.408 12.211 1.00 . A A . 79 VAL HG21 1 1
8 13175 1 1 79 VAL HG22 H 2.728 0.539 12.561 1.00 . A A . 79 VAL HG22 1 1
8 13176 1 1 79 VAL HG23 H 1.547 0.866 13.827 1.00 . A A . 79 VAL HG23 1 1
8 13177 1 1 79 VAL N N 2.908 -0.547 15.521 1.00 . A A . 79 VAL N 1 1
8 13178 1 1 79 VAL O O 4.779 -0.541 13.237 1.00 . A A . 79 VAL O 1 1
8 13179 1 1 80 PRO C C 6.808 -2.777 11.997 1.00 . A A . 80 PRO C 1 1
8 13180 1 1 80 PRO CA C 6.527 -2.785 13.517 1.00 . A A . 80 PRO CA 1 1
8 13181 1 1 80 PRO CB C 7.010 -4.124 14.180 1.00 . A A . 80 PRO CB 1 1
8 13182 1 1 80 PRO CD C 4.614 -4.050 14.332 1.00 . A A . 80 PRO CD 1 1
8 13183 1 1 80 PRO CG C 5.845 -4.607 15.001 1.00 . A A . 80 PRO CG 1 1
8 13184 1 1 80 PRO HA H 7.069 -1.959 13.972 1.00 . A A . 80 PRO HA 1 1
8 13185 1 1 80 PRO HB2 H 7.282 -4.851 13.416 1.00 . A A . 80 PRO HB2 1 1
8 13186 1 1 80 PRO HB3 H 7.880 -3.935 14.805 1.00 . A A . 80 PRO HB3 1 1
8 13187 1 1 80 PRO HD2 H 4.311 -4.672 13.492 1.00 . A A . 80 PRO HD2 1 1
8 13188 1 1 80 PRO HD3 H 3.803 -3.961 15.043 1.00 . A A . 80 PRO HD3 1 1
8 13189 1 1 80 PRO HG2 H 5.816 -5.693 15.016 1.00 . A A . 80 PRO HG2 1 1
8 13190 1 1 80 PRO HG3 H 5.922 -4.229 16.013 1.00 . A A . 80 PRO HG3 1 1
8 13191 1 1 80 PRO N N 5.087 -2.718 13.874 1.00 . A A . 80 PRO N 1 1
8 13192 1 1 80 PRO O O 6.615 -3.796 11.324 1.00 . A A . 80 PRO O 1 1
8 13193 1 1 81 VAL C C 8.957 -2.547 9.954 1.00 . A A . 81 VAL C 1 1
8 13194 1 1 81 VAL CA C 7.910 -1.426 10.184 1.00 . A A . 81 VAL CA 1 1
8 13195 1 1 81 VAL CB C 8.659 -0.028 10.147 1.00 . A A . 81 VAL CB 1 1
8 13196 1 1 81 VAL CG1 C 9.595 0.115 8.908 1.00 . A A . 81 VAL CG1 1 1
8 13197 1 1 81 VAL CG2 C 7.653 1.147 10.213 1.00 . A A . 81 VAL CG2 1 1
8 13198 1 1 81 VAL H H 6.711 -0.792 11.822 1.00 . A A . 81 VAL H 1 1
8 13199 1 1 81 VAL HA H 7.181 -1.440 9.380 1.00 . A A . 81 VAL HA 1 1
8 13200 1 1 81 VAL HB H 9.287 0.030 11.038 1.00 . A A . 81 VAL HB 1 1
8 13201 1 1 81 VAL HG11 H 9.019 0.004 7.998 1.00 . A A . 81 VAL HG11 1 1
8 13202 1 1 81 VAL HG12 H 10.366 -0.647 8.932 1.00 . A A . 81 VAL HG12 1 1
8 13203 1 1 81 VAL HG13 H 10.068 1.091 8.910 1.00 . A A . 81 VAL HG13 1 1
8 13204 1 1 81 VAL HG21 H 8.183 2.090 10.230 1.00 . A A . 81 VAL HG21 1 1
8 13205 1 1 81 VAL HG22 H 7.050 1.065 11.113 1.00 . A A . 81 VAL HG22 1 1
8 13206 1 1 81 VAL HG23 H 7.001 1.119 9.350 1.00 . A A . 81 VAL HG23 1 1
8 13207 1 1 81 VAL N N 7.164 -1.582 11.470 1.00 . A A . 81 VAL N 1 1
8 13208 1 1 81 VAL O O 9.860 -2.754 10.774 1.00 . A A . 81 VAL O 1 1
8 13209 1 1 82 ARG C C 10.378 -3.890 7.089 1.00 . A A . 82 ARG C 1 1
8 13210 1 1 82 ARG CA C 9.702 -4.341 8.393 1.00 . A A . 82 ARG CA 1 1
8 13211 1 1 82 ARG CB C 8.917 -5.668 8.171 1.00 . A A . 82 ARG CB 1 1
8 13212 1 1 82 ARG CD C 9.018 -6.434 10.632 1.00 . A A . 82 ARG CD 1 1
8 13213 1 1 82 ARG CG C 8.120 -6.156 9.404 1.00 . A A . 82 ARG CG 1 1
8 13214 1 1 82 ARG CZ C 7.879 -8.169 12.038 1.00 . A A . 82 ARG CZ 1 1
8 13215 1 1 82 ARG H H 7.992 -3.113 8.287 1.00 . A A . 82 ARG H 1 1
8 13216 1 1 82 ARG HA H 10.464 -4.500 9.155 1.00 . A A . 82 ARG HA 1 1
8 13217 1 1 82 ARG HB2 H 8.216 -5.528 7.352 1.00 . A A . 82 ARG HB2 1 1
8 13218 1 1 82 ARG HB3 H 9.620 -6.449 7.889 1.00 . A A . 82 ARG HB3 1 1
8 13219 1 1 82 ARG HD2 H 9.750 -7.190 10.372 1.00 . A A . 82 ARG HD2 1 1
8 13220 1 1 82 ARG HD3 H 9.537 -5.520 10.903 1.00 . A A . 82 ARG HD3 1 1
8 13221 1 1 82 ARG HE H 8.021 -6.218 12.475 1.00 . A A . 82 ARG HE 1 1
8 13222 1 1 82 ARG HG2 H 7.391 -5.397 9.670 1.00 . A A . 82 ARG HG2 1 1
8 13223 1 1 82 ARG HG3 H 7.597 -7.069 9.137 1.00 . A A . 82 ARG HG3 1 1
8 13224 1 1 82 ARG HH11 H 8.609 -8.930 10.308 1.00 . A A . 82 ARG HH11 1 1
8 13225 1 1 82 ARG HH12 H 7.844 -10.078 11.356 1.00 . A A . 82 ARG HH12 1 1
8 13226 1 1 82 ARG HH21 H 7.048 -7.749 13.828 1.00 . A A . 82 ARG HH21 1 1
8 13227 1 1 82 ARG HH22 H 6.956 -9.407 13.335 1.00 . A A . 82 ARG HH22 1 1
8 13228 1 1 82 ARG N N 8.782 -3.286 8.841 1.00 . A A . 82 ARG N 1 1
8 13229 1 1 82 ARG NE N 8.249 -6.897 11.805 1.00 . A A . 82 ARG NE 1 1
8 13230 1 1 82 ARG NH1 N 8.129 -9.135 11.162 1.00 . A A . 82 ARG NH1 1 1
8 13231 1 1 82 ARG NH2 N 7.242 -8.464 13.153 1.00 . A A . 82 ARG NH2 1 1
8 13232 1 1 82 ARG O O 9.743 -3.224 6.254 1.00 . A A . 82 ARG O 1 1
8 13233 1 1 83 ARG C C 12.522 -5.084 4.760 1.00 . A A . 83 ARG C 1 1
8 13234 1 1 83 ARG CA C 12.457 -3.888 5.731 1.00 . A A . 83 ARG CA 1 1
8 13235 1 1 83 ARG CB C 13.880 -3.406 6.141 1.00 . A A . 83 ARG CB 1 1
8 13236 1 1 83 ARG CD C 16.056 -3.830 7.469 1.00 . A A . 83 ARG CD 1 1
8 13237 1 1 83 ARG CG C 14.635 -4.335 7.128 1.00 . A A . 83 ARG CG 1 1
8 13238 1 1 83 ARG CZ C 17.382 -5.756 8.400 1.00 . A A . 83 ARG CZ 1 1
8 13239 1 1 83 ARG H H 12.131 -4.699 7.650 1.00 . A A . 83 ARG H 1 1
8 13240 1 1 83 ARG HA H 11.955 -3.067 5.220 1.00 . A A . 83 ARG HA 1 1
8 13241 1 1 83 ARG HB2 H 14.480 -3.298 5.245 1.00 . A A . 83 ARG HB2 1 1
8 13242 1 1 83 ARG HB3 H 13.785 -2.426 6.606 1.00 . A A . 83 ARG HB3 1 1
8 13243 1 1 83 ARG HD2 H 16.677 -3.884 6.579 1.00 . A A . 83 ARG HD2 1 1
8 13244 1 1 83 ARG HD3 H 15.996 -2.794 7.787 1.00 . A A . 83 ARG HD3 1 1
8 13245 1 1 83 ARG HE H 16.618 -4.235 9.456 1.00 . A A . 83 ARG HE 1 1
8 13246 1 1 83 ARG HG2 H 14.065 -4.413 8.047 1.00 . A A . 83 ARG HG2 1 1
8 13247 1 1 83 ARG HG3 H 14.715 -5.320 6.680 1.00 . A A . 83 ARG HG3 1 1
8 13248 1 1 83 ARG HH11 H 17.046 -5.965 6.412 1.00 . A A . 83 ARG HH11 1 1
8 13249 1 1 83 ARG HH12 H 18.018 -7.209 7.130 1.00 . A A . 83 ARG HH12 1 1
8 13250 1 1 83 ARG HH21 H 17.855 -5.879 10.359 1.00 . A A . 83 ARG HH21 1 1
8 13251 1 1 83 ARG HH22 H 18.468 -7.159 9.362 1.00 . A A . 83 ARG HH22 1 1
8 13252 1 1 83 ARG N N 11.668 -4.221 6.934 1.00 . A A . 83 ARG N 1 1
8 13253 1 1 83 ARG NE N 16.693 -4.611 8.549 1.00 . A A . 83 ARG NE 1 1
8 13254 1 1 83 ARG NH1 N 17.488 -6.358 7.220 1.00 . A A . 83 ARG NH1 1 1
8 13255 1 1 83 ARG NH2 N 17.944 -6.308 9.457 1.00 . A A . 83 ARG NH2 1 1
8 13256 1 1 83 ARG O O 12.615 -6.246 5.180 1.00 . A A . 83 ARG O 1 1
8 13257 1 1 84 PHE C C 13.433 -5.328 1.278 1.00 . A A . 84 PHE C 1 1
8 13258 1 1 84 PHE CA C 12.435 -5.757 2.349 1.00 . A A . 84 PHE CA 1 1
8 13259 1 1 84 PHE CB C 11.016 -5.847 1.728 1.00 . A A . 84 PHE CB 1 1
8 13260 1 1 84 PHE CD1 C 9.739 -7.343 3.328 1.00 . A A . 84 PHE CD1 1 1
8 13261 1 1 84 PHE CD2 C 9.115 -5.039 3.190 1.00 . A A . 84 PHE CD2 1 1
8 13262 1 1 84 PHE CE1 C 8.768 -7.548 4.284 1.00 . A A . 84 PHE CE1 1 1
8 13263 1 1 84 PHE CE2 C 8.150 -5.248 4.139 1.00 . A A . 84 PHE CE2 1 1
8 13264 1 1 84 PHE CG C 9.928 -6.084 2.762 1.00 . A A . 84 PHE CG 1 1
8 13265 1 1 84 PHE CZ C 7.974 -6.499 4.686 1.00 . A A . 84 PHE CZ 1 1
8 13266 1 1 84 PHE H H 12.493 -3.820 3.217 1.00 . A A . 84 PHE H 1 1
8 13267 1 1 84 PHE HA H 12.727 -6.727 2.737 1.00 . A A . 84 PHE HA 1 1
8 13268 1 1 84 PHE HB2 H 10.795 -4.922 1.199 1.00 . A A . 84 PHE HB2 1 1
8 13269 1 1 84 PHE HB3 H 10.987 -6.667 1.016 1.00 . A A . 84 PHE HB3 1 1
8 13270 1 1 84 PHE HD1 H 10.361 -8.171 3.010 1.00 . A A . 84 PHE HD1 1 1
8 13271 1 1 84 PHE HD2 H 9.246 -4.049 2.765 1.00 . A A . 84 PHE HD2 1 1
8 13272 1 1 84 PHE HE1 H 8.629 -8.534 4.716 1.00 . A A . 84 PHE HE1 1 1
8 13273 1 1 84 PHE HE2 H 7.525 -4.430 4.458 1.00 . A A . 84 PHE HE2 1 1
8 13274 1 1 84 PHE HZ H 7.210 -6.659 5.439 1.00 . A A . 84 PHE HZ 1 1
8 13275 1 1 84 PHE N N 12.471 -4.769 3.455 1.00 . A A . 84 PHE N 1 1
8 13276 1 1 84 PHE O O 13.865 -4.193 1.274 1.00 . A A . 84 PHE O 1 1
8 13277 1 1 85 GLN C C 14.175 -6.657 -2.021 1.00 . A A . 85 GLN C 1 1
8 13278 1 1 85 GLN CA C 14.673 -5.916 -0.764 1.00 . A A . 85 GLN CA 1 1
8 13279 1 1 85 GLN CB C 16.154 -6.249 -0.410 1.00 . A A . 85 GLN CB 1 1
8 13280 1 1 85 GLN CD C 17.879 -8.063 0.253 1.00 . A A . 85 GLN CD 1 1
8 13281 1 1 85 GLN CG C 16.401 -7.691 0.103 1.00 . A A . 85 GLN CG 1 1
8 13282 1 1 85 GLN H H 13.516 -7.163 0.513 1.00 . A A . 85 GLN H 1 1
8 13283 1 1 85 GLN HA H 14.596 -4.844 -0.964 1.00 . A A . 85 GLN HA 1 1
8 13284 1 1 85 GLN HB2 H 16.765 -6.090 -1.289 1.00 . A A . 85 GLN HB2 1 1
8 13285 1 1 85 GLN HB3 H 16.486 -5.557 0.361 1.00 . A A . 85 GLN HB3 1 1
8 13286 1 1 85 GLN HE21 H 18.390 -6.970 -1.333 1.00 . A A . 85 GLN HE21 1 1
8 13287 1 1 85 GLN HE22 H 19.679 -7.793 -0.536 1.00 . A A . 85 GLN HE22 1 1
8 13288 1 1 85 GLN HG2 H 15.922 -7.798 1.071 1.00 . A A . 85 GLN HG2 1 1
8 13289 1 1 85 GLN HG3 H 15.940 -8.390 -0.588 1.00 . A A . 85 GLN HG3 1 1
8 13290 1 1 85 GLN N N 13.799 -6.235 0.381 1.00 . A A . 85 GLN N 1 1
8 13291 1 1 85 GLN NE2 N 18.732 -7.559 -0.626 1.00 . A A . 85 GLN NE2 1 1
8 13292 1 1 85 GLN O O 14.906 -7.449 -2.627 1.00 . A A . 85 GLN O 1 1
8 13293 1 1 85 GLN OE1 O 18.246 -8.833 1.135 1.00 . A A . 85 GLN OE1 1 1
8 13294 1 1 86 THR C C 10.640 -6.754 -3.129 1.00 . A A . 86 THR C 1 1
8 13295 1 1 86 THR CA C 12.126 -6.930 -3.513 1.00 . A A . 86 THR CA 1 1
8 13296 1 1 86 THR CB C 12.426 -8.443 -3.860 1.00 . A A . 86 THR CB 1 1
8 13297 1 1 86 THR CG2 C 11.959 -9.429 -2.790 1.00 . A A . 86 THR CG2 1 1
8 13298 1 1 86 THR H H 12.527 -5.471 -2.123 1.00 . A A . 86 THR H 1 1
8 13299 1 1 86 THR HA H 12.317 -6.338 -4.409 1.00 . A A . 86 THR HA 1 1
8 13300 1 1 86 THR HB H 13.498 -8.555 -3.990 1.00 . A A . 86 THR HB 1 1
8 13301 1 1 86 THR HG1 H 12.393 -8.558 -5.825 1.00 . A A . 86 THR HG1 1 1
8 13302 1 1 86 THR HG21 H 12.429 -9.189 -1.844 1.00 . A A . 86 THR HG21 1 1
8 13303 1 1 86 THR HG22 H 12.235 -10.436 -3.075 1.00 . A A . 86 THR HG22 1 1
8 13304 1 1 86 THR HG23 H 10.887 -9.369 -2.686 1.00 . A A . 86 THR HG23 1 1
8 13305 1 1 86 THR N N 12.928 -6.300 -2.438 1.00 . A A . 86 THR N 1 1
8 13306 1 1 86 THR O O 10.264 -6.934 -1.952 1.00 . A A . 86 THR O 1 1
8 13307 1 1 86 THR OG1 O 11.801 -8.778 -5.101 1.00 . A A . 86 THR OG1 1 1
8 13308 1 1 87 LEU C C 7.666 -7.482 -3.543 1.00 . A A . 87 LEU C 1 1
8 13309 1 1 87 LEU CA C 8.356 -6.159 -3.931 1.00 . A A . 87 LEU CA 1 1
8 13310 1 1 87 LEU CB C 7.736 -5.583 -5.231 1.00 . A A . 87 LEU CB 1 1
8 13311 1 1 87 LEU CD1 C 7.727 -3.792 -7.059 1.00 . A A . 87 LEU CD1 1 1
8 13312 1 1 87 LEU CD2 C 7.992 -3.094 -4.619 1.00 . A A . 87 LEU CD2 1 1
8 13313 1 1 87 LEU CG C 8.284 -4.188 -5.679 1.00 . A A . 87 LEU CG 1 1
8 13314 1 1 87 LEU H H 10.200 -6.058 -4.964 1.00 . A A . 87 LEU H 1 1
8 13315 1 1 87 LEU HA H 8.207 -5.441 -3.129 1.00 . A A . 87 LEU HA 1 1
8 13316 1 1 87 LEU HB2 H 7.916 -6.299 -6.031 1.00 . A A . 87 LEU HB2 1 1
8 13317 1 1 87 LEU HB3 H 6.661 -5.499 -5.093 1.00 . A A . 87 LEU HB3 1 1
8 13318 1 1 87 LEU HD11 H 7.977 -4.552 -7.789 1.00 . A A . 87 LEU HD11 1 1
8 13319 1 1 87 LEU HD12 H 8.165 -2.852 -7.368 1.00 . A A . 87 LEU HD12 1 1
8 13320 1 1 87 LEU HD13 H 6.649 -3.684 -7.010 1.00 . A A . 87 LEU HD13 1 1
8 13321 1 1 87 LEU HD21 H 8.396 -2.146 -4.953 1.00 . A A . 87 LEU HD21 1 1
8 13322 1 1 87 LEU HD22 H 8.459 -3.364 -3.678 1.00 . A A . 87 LEU HD22 1 1
8 13323 1 1 87 LEU HD23 H 6.924 -2.996 -4.472 1.00 . A A . 87 LEU HD23 1 1
8 13324 1 1 87 LEU HG H 9.362 -4.258 -5.785 1.00 . A A . 87 LEU HG 1 1
8 13325 1 1 87 LEU N N 9.815 -6.327 -4.105 1.00 . A A . 87 LEU N 1 1
8 13326 1 1 87 LEU O O 6.641 -7.465 -2.860 1.00 . A A . 87 LEU O 1 1
8 13327 1 1 88 GLY C C 7.616 -10.196 -2.139 1.00 . A A . 88 GLY C 1 1
8 13328 1 1 88 GLY CA C 7.784 -9.962 -3.640 1.00 . A A . 88 GLY CA 1 1
8 13329 1 1 88 GLY H H 8.985 -8.526 -4.640 1.00 . A A . 88 GLY H 1 1
8 13330 1 1 88 GLY HA2 H 6.834 -10.134 -4.132 1.00 . A A . 88 GLY HA2 1 1
8 13331 1 1 88 GLY HA3 H 8.499 -10.681 -4.017 1.00 . A A . 88 GLY HA3 1 1
8 13332 1 1 88 GLY N N 8.250 -8.614 -3.998 1.00 . A A . 88 GLY N 1 1
8 13333 1 1 88 GLY O O 6.582 -10.704 -1.701 1.00 . A A . 88 GLY O 1 1
8 13334 1 1 89 GLU C C 7.675 -8.931 0.795 1.00 . A A . 89 GLU C 1 1
8 13335 1 1 89 GLU CA C 8.604 -9.953 0.123 1.00 . A A . 89 GLU CA 1 1
8 13336 1 1 89 GLU CB C 10.034 -9.843 0.712 1.00 . A A . 89 GLU CB 1 1
8 13337 1 1 89 GLU CD C 10.476 -12.378 0.637 1.00 . A A . 89 GLU CD 1 1
8 13338 1 1 89 GLU CG C 10.986 -10.973 0.282 1.00 . A A . 89 GLU CG 1 1
8 13339 1 1 89 GLU H H 9.389 -9.339 -1.756 1.00 . A A . 89 GLU H 1 1
8 13340 1 1 89 GLU HA H 8.216 -10.945 0.332 1.00 . A A . 89 GLU HA 1 1
8 13341 1 1 89 GLU HB2 H 10.467 -8.896 0.398 1.00 . A A . 89 GLU HB2 1 1
8 13342 1 1 89 GLU HB3 H 9.970 -9.844 1.798 1.00 . A A . 89 GLU HB3 1 1
8 13343 1 1 89 GLU HG2 H 11.130 -10.909 -0.793 1.00 . A A . 89 GLU HG2 1 1
8 13344 1 1 89 GLU HG3 H 11.947 -10.820 0.765 1.00 . A A . 89 GLU HG3 1 1
8 13345 1 1 89 GLU N N 8.625 -9.786 -1.347 1.00 . A A . 89 GLU N 1 1
8 13346 1 1 89 GLU O O 7.094 -9.224 1.848 1.00 . A A . 89 GLU O 1 1
8 13347 1 1 89 GLU OE1 O 10.457 -12.726 1.841 1.00 . A A . 89 GLU OE1 1 1
8 13348 1 1 89 GLU OE2 O 10.092 -13.140 -0.279 1.00 . A A . 89 GLU OE2 1 1
8 13349 1 1 90 LEU C C 5.224 -7.064 0.675 1.00 . A A . 90 LEU C 1 1
8 13350 1 1 90 LEU CA C 6.704 -6.642 0.704 1.00 . A A . 90 LEU CA 1 1
8 13351 1 1 90 LEU CB C 6.983 -5.355 -0.155 1.00 . A A . 90 LEU CB 1 1
8 13352 1 1 90 LEU CD1 C 7.169 -2.797 -0.363 1.00 . A A . 90 LEU CD1 1 1
8 13353 1 1 90 LEU CD2 C 4.927 -3.806 0.290 1.00 . A A . 90 LEU CD2 1 1
8 13354 1 1 90 LEU CG C 6.472 -3.965 0.383 1.00 . A A . 90 LEU CG 1 1
8 13355 1 1 90 LEU H H 7.965 -7.579 -0.685 1.00 . A A . 90 LEU H 1 1
8 13356 1 1 90 LEU HA H 7.007 -6.462 1.731 1.00 . A A . 90 LEU HA 1 1
8 13357 1 1 90 LEU HB2 H 8.061 -5.279 -0.277 1.00 . A A . 90 LEU HB2 1 1
8 13358 1 1 90 LEU HB3 H 6.558 -5.513 -1.142 1.00 . A A . 90 LEU HB3 1 1
8 13359 1 1 90 LEU HD11 H 6.931 -2.840 -1.421 1.00 . A A . 90 LEU HD11 1 1
8 13360 1 1 90 LEU HD12 H 8.242 -2.873 -0.238 1.00 . A A . 90 LEU HD12 1 1
8 13361 1 1 90 LEU HD13 H 6.833 -1.854 0.042 1.00 . A A . 90 LEU HD13 1 1
8 13362 1 1 90 LEU HD21 H 4.607 -3.904 -0.741 1.00 . A A . 90 LEU HD21 1 1
8 13363 1 1 90 LEU HD22 H 4.633 -2.833 0.667 1.00 . A A . 90 LEU HD22 1 1
8 13364 1 1 90 LEU HD23 H 4.445 -4.571 0.885 1.00 . A A . 90 LEU HD23 1 1
8 13365 1 1 90 LEU HG H 6.747 -3.879 1.432 1.00 . A A . 90 LEU HG 1 1
8 13366 1 1 90 LEU N N 7.532 -7.740 0.174 1.00 . A A . 90 LEU N 1 1
8 13367 1 1 90 LEU O O 4.578 -7.189 1.723 1.00 . A A . 90 LEU O 1 1
8 13368 1 1 91 ILE C C 3.060 -9.103 -0.124 1.00 . A A . 91 ILE C 1 1
8 13369 1 1 91 ILE CA C 3.336 -7.744 -0.799 1.00 . A A . 91 ILE CA 1 1
8 13370 1 1 91 ILE CB C 3.058 -7.846 -2.347 1.00 . A A . 91 ILE CB 1 1
8 13371 1 1 91 ILE CD1 C 2.712 -5.267 -2.651 1.00 . A A . 91 ILE CD1 1 1
8 13372 1 1 91 ILE CG1 C 3.460 -6.523 -3.081 1.00 . A A . 91 ILE CG1 1 1
8 13373 1 1 91 ILE CG2 C 1.579 -8.217 -2.648 1.00 . A A . 91 ILE CG2 1 1
8 13374 1 1 91 ILE H H 5.286 -7.109 -1.321 1.00 . A A . 91 ILE H 1 1
8 13375 1 1 91 ILE HA H 2.668 -7.001 -0.377 1.00 . A A . 91 ILE HA 1 1
8 13376 1 1 91 ILE HB H 3.680 -8.654 -2.738 1.00 . A A . 91 ILE HB 1 1
8 13377 1 1 91 ILE HD11 H 3.067 -4.430 -3.234 1.00 . A A . 91 ILE HD11 1 1
8 13378 1 1 91 ILE HD12 H 2.889 -5.076 -1.601 1.00 . A A . 91 ILE HD12 1 1
8 13379 1 1 91 ILE HD13 H 1.652 -5.399 -2.824 1.00 . A A . 91 ILE HD13 1 1
8 13380 1 1 91 ILE HG12 H 4.512 -6.333 -2.916 1.00 . A A . 91 ILE HG12 1 1
8 13381 1 1 91 ILE HG13 H 3.299 -6.647 -4.145 1.00 . A A . 91 ILE HG13 1 1
8 13382 1 1 91 ILE HG21 H 0.921 -7.458 -2.242 1.00 . A A . 91 ILE HG21 1 1
8 13383 1 1 91 ILE HG22 H 1.342 -9.173 -2.197 1.00 . A A . 91 ILE HG22 1 1
8 13384 1 1 91 ILE HG23 H 1.430 -8.283 -3.717 1.00 . A A . 91 ILE HG23 1 1
8 13385 1 1 91 ILE N N 4.719 -7.294 -0.546 1.00 . A A . 91 ILE N 1 1
8 13386 1 1 91 ILE O O 1.983 -9.314 0.444 1.00 . A A . 91 ILE O 1 1
8 13387 1 1 92 GLY C C 3.683 -11.314 1.912 1.00 . A A . 92 GLY C 1 1
8 13388 1 1 92 GLY CA C 4.000 -11.324 0.417 1.00 . A A . 92 GLY CA 1 1
8 13389 1 1 92 GLY H H 4.890 -9.722 -0.656 1.00 . A A . 92 GLY H 1 1
8 13390 1 1 92 GLY HA2 H 3.245 -11.897 -0.108 1.00 . A A . 92 GLY HA2 1 1
8 13391 1 1 92 GLY HA3 H 4.956 -11.809 0.277 1.00 . A A . 92 GLY HA3 1 1
8 13392 1 1 92 GLY N N 4.074 -9.989 -0.179 1.00 . A A . 92 GLY N 1 1
8 13393 1 1 92 GLY O O 2.802 -12.058 2.366 1.00 . A A . 92 GLY O 1 1
8 13394 1 1 93 LEU C C 2.950 -9.537 4.479 1.00 . A A . 93 LEU C 1 1
8 13395 1 1 93 LEU CA C 4.211 -10.350 4.133 1.00 . A A . 93 LEU CA 1 1
8 13396 1 1 93 LEU CB C 5.464 -9.734 4.813 1.00 . A A . 93 LEU CB 1 1
8 13397 1 1 93 LEU CD1 C 5.303 -11.166 6.945 1.00 . A A . 93 LEU CD1 1 1
8 13398 1 1 93 LEU CD2 C 6.685 -9.025 6.973 1.00 . A A . 93 LEU CD2 1 1
8 13399 1 1 93 LEU CG C 5.447 -9.733 6.382 1.00 . A A . 93 LEU CG 1 1
8 13400 1 1 93 LEU H H 5.067 -9.888 2.239 1.00 . A A . 93 LEU H 1 1
8 13401 1 1 93 LEU HA H 4.078 -11.362 4.513 1.00 . A A . 93 LEU HA 1 1
8 13402 1 1 93 LEU HB2 H 6.336 -10.288 4.477 1.00 . A A . 93 LEU HB2 1 1
8 13403 1 1 93 LEU HB3 H 5.568 -8.708 4.471 1.00 . A A . 93 LEU HB3 1 1
8 13404 1 1 93 LEU HD11 H 6.139 -11.777 6.626 1.00 . A A . 93 LEU HD11 1 1
8 13405 1 1 93 LEU HD12 H 4.380 -11.607 6.586 1.00 . A A . 93 LEU HD12 1 1
8 13406 1 1 93 LEU HD13 H 5.275 -11.129 8.025 1.00 . A A . 93 LEU HD13 1 1
8 13407 1 1 93 LEU HD21 H 7.585 -9.546 6.679 1.00 . A A . 93 LEU HD21 1 1
8 13408 1 1 93 LEU HD22 H 6.615 -9.013 8.055 1.00 . A A . 93 LEU HD22 1 1
8 13409 1 1 93 LEU HD23 H 6.729 -8.006 6.613 1.00 . A A . 93 LEU HD23 1 1
8 13410 1 1 93 LEU HG H 4.574 -9.181 6.711 1.00 . A A . 93 LEU HG 1 1
8 13411 1 1 93 LEU N N 4.395 -10.458 2.672 1.00 . A A . 93 LEU N 1 1
8 13412 1 1 93 LEU O O 2.167 -9.948 5.341 1.00 . A A . 93 LEU O 1 1
8 13413 1 1 94 TYR C C 0.262 -7.927 3.522 1.00 . A A . 94 TYR C 1 1
8 13414 1 1 94 TYR CA C 1.628 -7.464 4.088 1.00 . A A . 94 TYR CA 1 1
8 13415 1 1 94 TYR CB C 1.999 -6.040 3.581 1.00 . A A . 94 TYR CB 1 1
8 13416 1 1 94 TYR CD1 C 2.417 -4.704 5.721 1.00 . A A . 94 TYR CD1 1 1
8 13417 1 1 94 TYR CD2 C 4.255 -5.000 4.229 1.00 . A A . 94 TYR CD2 1 1
8 13418 1 1 94 TYR CE1 C 3.222 -3.965 6.573 1.00 . A A . 94 TYR CE1 1 1
8 13419 1 1 94 TYR CE2 C 5.054 -4.264 5.083 1.00 . A A . 94 TYR CE2 1 1
8 13420 1 1 94 TYR CG C 2.916 -5.240 4.529 1.00 . A A . 94 TYR CG 1 1
8 13421 1 1 94 TYR CZ C 4.540 -3.747 6.248 1.00 . A A . 94 TYR CZ 1 1
8 13422 1 1 94 TYR H H 3.282 -8.188 3.001 1.00 . A A . 94 TYR H 1 1
8 13423 1 1 94 TYR HA H 1.528 -7.426 5.167 1.00 . A A . 94 TYR HA 1 1
8 13424 1 1 94 TYR HB2 H 2.498 -6.126 2.620 1.00 . A A . 94 TYR HB2 1 1
8 13425 1 1 94 TYR HB3 H 1.094 -5.462 3.437 1.00 . A A . 94 TYR HB3 1 1
8 13426 1 1 94 TYR HD1 H 1.379 -4.875 5.982 1.00 . A A . 94 TYR HD1 1 1
8 13427 1 1 94 TYR HD2 H 4.672 -5.402 3.313 1.00 . A A . 94 TYR HD2 1 1
8 13428 1 1 94 TYR HE1 H 2.808 -3.561 7.489 1.00 . A A . 94 TYR HE1 1 1
8 13429 1 1 94 TYR HE2 H 6.089 -4.089 4.825 1.00 . A A . 94 TYR HE2 1 1
8 13430 1 1 94 TYR HH H 5.832 -2.351 6.584 1.00 . A A . 94 TYR HH 1 1
8 13431 1 1 94 TYR N N 2.727 -8.408 3.775 1.00 . A A . 94 TYR N 1 1
8 13432 1 1 94 TYR O O -0.763 -7.263 3.741 1.00 . A A . 94 TYR O 1 1
8 13433 1 1 94 TYR OH O 5.349 -3.006 7.093 1.00 . A A . 94 TYR OH 1 1
8 13434 1 1 95 ALA C C -1.625 -10.451 3.735 1.00 . A A . 95 ALA C 1 1
8 13435 1 1 95 ALA CA C -1.016 -9.789 2.471 1.00 . A A . 95 ALA CA 1 1
8 13436 1 1 95 ALA CB C -0.749 -10.839 1.378 1.00 . A A . 95 ALA CB 1 1
8 13437 1 1 95 ALA H H 1.086 -9.449 2.482 1.00 . A A . 95 ALA H 1 1
8 13438 1 1 95 ALA HA H -1.725 -9.062 2.078 1.00 . A A . 95 ALA HA 1 1
8 13439 1 1 95 ALA HB1 H -0.324 -10.357 0.507 1.00 . A A . 95 ALA HB1 1 1
8 13440 1 1 95 ALA HB2 H -1.676 -11.324 1.098 1.00 . A A . 95 ALA HB2 1 1
8 13441 1 1 95 ALA HB3 H -0.052 -11.581 1.747 1.00 . A A . 95 ALA HB3 1 1
8 13442 1 1 95 ALA N N 0.240 -9.073 2.810 1.00 . A A . 95 ALA N 1 1
8 13443 1 1 95 ALA O O -2.745 -10.970 3.708 1.00 . A A . 95 ALA O 1 1
8 13444 1 1 96 GLN C C -1.463 -9.611 7.010 1.00 . A A . 96 GLN C 1 1
8 13445 1 1 96 GLN CA C -1.248 -10.898 6.155 1.00 . A A . 96 GLN CA 1 1
8 13446 1 1 96 GLN CB C -0.114 -11.831 6.705 1.00 . A A . 96 GLN CB 1 1
8 13447 1 1 96 GLN CD C -0.771 -12.140 9.185 1.00 . A A . 96 GLN CD 1 1
8 13448 1 1 96 GLN CG C -0.494 -12.806 7.842 1.00 . A A . 96 GLN CG 1 1
8 13449 1 1 96 GLN H H 0.034 -10.011 4.737 1.00 . A A . 96 GLN H 1 1
8 13450 1 1 96 GLN HA H -2.181 -11.453 6.076 1.00 . A A . 96 GLN HA 1 1
8 13451 1 1 96 GLN HB2 H 0.255 -12.435 5.878 1.00 . A A . 96 GLN HB2 1 1
8 13452 1 1 96 GLN HB3 H 0.707 -11.209 7.053 1.00 . A A . 96 GLN HB3 1 1
8 13453 1 1 96 GLN HE21 H 1.175 -12.094 9.608 1.00 . A A . 96 GLN HE21 1 1
8 13454 1 1 96 GLN HE22 H 0.126 -11.429 10.813 1.00 . A A . 96 GLN HE22 1 1
8 13455 1 1 96 GLN HG2 H -1.381 -13.355 7.542 1.00 . A A . 96 GLN HG2 1 1
8 13456 1 1 96 GLN HG3 H 0.319 -13.515 7.975 1.00 . A A . 96 GLN HG3 1 1
8 13457 1 1 96 GLN N N -0.848 -10.427 4.827 1.00 . A A . 96 GLN N 1 1
8 13458 1 1 96 GLN NE2 N 0.280 -11.862 9.947 1.00 . A A . 96 GLN NE2 1 1
8 13459 1 1 96 GLN O O -0.523 -8.826 7.150 1.00 . A A . 96 GLN O 1 1
8 13460 1 1 96 GLN OE1 O -1.911 -11.840 9.518 1.00 . A A . 96 GLN OE1 1 1
8 13461 1 1 97 PRO C C -2.386 -7.884 9.639 1.00 . A A . 97 PRO C 1 1
8 13462 1 1 97 PRO CA C -3.042 -8.059 8.236 1.00 . A A . 97 PRO CA 1 1
8 13463 1 1 97 PRO CB C -4.595 -8.134 8.333 1.00 . A A . 97 PRO CB 1 1
8 13464 1 1 97 PRO CD C -3.875 -10.273 7.534 1.00 . A A . 97 PRO CD 1 1
8 13465 1 1 97 PRO CG C -4.885 -9.601 8.447 1.00 . A A . 97 PRO CG 1 1
8 13466 1 1 97 PRO HA H -2.763 -7.213 7.618 1.00 . A A . 97 PRO HA 1 1
8 13467 1 1 97 PRO HB2 H -4.952 -7.580 9.197 1.00 . A A . 97 PRO HB2 1 1
8 13468 1 1 97 PRO HB3 H -5.038 -7.713 7.433 1.00 . A A . 97 PRO HB3 1 1
8 13469 1 1 97 PRO HD2 H -3.605 -11.252 7.919 1.00 . A A . 97 PRO HD2 1 1
8 13470 1 1 97 PRO HD3 H -4.268 -10.365 6.528 1.00 . A A . 97 PRO HD3 1 1
8 13471 1 1 97 PRO HG2 H -4.753 -9.931 9.478 1.00 . A A . 97 PRO HG2 1 1
8 13472 1 1 97 PRO HG3 H -5.898 -9.813 8.119 1.00 . A A . 97 PRO HG3 1 1
8 13473 1 1 97 PRO N N -2.702 -9.350 7.553 1.00 . A A . 97 PRO N 1 1
8 13474 1 1 97 PRO O O -1.484 -8.646 10.017 1.00 . A A . 97 PRO O 1 1
8 13475 1 1 98 ASN C C -0.871 -6.090 11.670 1.00 . A A . 98 ASN C 1 1
8 13476 1 1 98 ASN CA C -2.369 -6.466 11.735 1.00 . A A . 98 ASN CA 1 1
8 13477 1 1 98 ASN CB C -2.646 -7.574 12.808 1.00 . A A . 98 ASN CB 1 1
8 13478 1 1 98 ASN CG C -4.135 -7.837 13.073 1.00 . A A . 98 ASN CG 1 1
8 13479 1 1 98 ASN H H -3.703 -6.424 10.082 1.00 . A A . 98 ASN H 1 1
8 13480 1 1 98 ASN HA H -2.916 -5.572 12.019 1.00 . A A . 98 ASN HA 1 1
8 13481 1 1 98 ASN HB2 H -2.204 -8.503 12.478 1.00 . A A . 98 ASN HB2 1 1
8 13482 1 1 98 ASN HB3 H -2.182 -7.282 13.745 1.00 . A A . 98 ASN HB3 1 1
8 13483 1 1 98 ASN HD21 H -3.734 -8.578 14.878 1.00 . A A . 98 ASN HD21 1 1
8 13484 1 1 98 ASN HD22 H -5.402 -8.551 14.431 1.00 . A A . 98 ASN HD22 1 1
8 13485 1 1 98 ASN N N -2.893 -6.873 10.402 1.00 . A A . 98 ASN N 1 1
8 13486 1 1 98 ASN ND2 N -4.456 -8.375 14.246 1.00 . A A . 98 ASN ND2 1 1
8 13487 1 1 98 ASN O O -0.080 -6.485 12.525 1.00 . A A . 98 ASN O 1 1
8 13488 1 1 98 ASN OD1 O -4.991 -7.583 12.226 1.00 . A A . 98 ASN OD1 1 1
8 13489 1 1 99 GLN C C 1.017 -3.366 10.111 1.00 . A A . 99 GLN C 1 1
8 13490 1 1 99 GLN CA C 0.905 -4.884 10.385 1.00 . A A . 99 GLN CA 1 1
8 13491 1 1 99 GLN CB C 1.523 -5.703 9.212 1.00 . A A . 99 GLN CB 1 1
8 13492 1 1 99 GLN CD C 2.441 -7.971 8.369 1.00 . A A . 99 GLN CD 1 1
8 13493 1 1 99 GLN CG C 1.700 -7.218 9.482 1.00 . A A . 99 GLN CG 1 1
8 13494 1 1 99 GLN H H -1.218 -5.024 10.026 1.00 . A A . 99 GLN H 1 1
8 13495 1 1 99 GLN HA H 1.480 -5.088 11.284 1.00 . A A . 99 GLN HA 1 1
8 13496 1 1 99 GLN HB2 H 0.892 -5.588 8.336 1.00 . A A . 99 GLN HB2 1 1
8 13497 1 1 99 GLN HB3 H 2.502 -5.288 8.979 1.00 . A A . 99 GLN HB3 1 1
8 13498 1 1 99 GLN HE21 H 1.444 -9.646 8.770 1.00 . A A . 99 GLN HE21 1 1
8 13499 1 1 99 GLN HE22 H 2.584 -9.744 7.476 1.00 . A A . 99 GLN HE22 1 1
8 13500 1 1 99 GLN HG2 H 2.260 -7.344 10.398 1.00 . A A . 99 GLN HG2 1 1
8 13501 1 1 99 GLN HG3 H 0.718 -7.662 9.607 1.00 . A A . 99 GLN HG3 1 1
8 13502 1 1 99 GLN N N -0.505 -5.308 10.632 1.00 . A A . 99 GLN N 1 1
8 13503 1 1 99 GLN NE2 N 2.125 -9.250 8.190 1.00 . A A . 99 GLN NE2 1 1
8 13504 1 1 99 GLN O O 2.097 -2.877 9.754 1.00 . A A . 99 GLN O 1 1
8 13505 1 1 99 GLN OE1 O 3.295 -7.412 7.680 1.00 . A A . 99 GLN OE1 1 1
8 13506 1 1 100 GLY C C -1.142 -0.809 8.977 1.00 . A A . 100 GLY C 1 1
8 13507 1 1 100 GLY CA C -0.124 -1.175 10.040 1.00 . A A . 100 GLY CA 1 1
8 13508 1 1 100 GLY H H -0.906 -3.060 10.606 1.00 . A A . 100 GLY H 1 1
8 13509 1 1 100 GLY HA2 H -0.382 -0.667 10.960 1.00 . A A . 100 GLY HA2 1 1
8 13510 1 1 100 GLY HA3 H 0.854 -0.827 9.721 1.00 . A A . 100 GLY HA3 1 1
8 13511 1 1 100 GLY N N -0.087 -2.624 10.300 1.00 . A A . 100 GLY N 1 1
8 13512 1 1 100 GLY O O -1.571 0.342 8.885 1.00 . A A . 100 GLY O 1 1
8 13513 1 1 101 LEU C C -3.940 -1.642 7.588 1.00 . A A . 101 LEU C 1 1
8 13514 1 1 101 LEU CA C -2.481 -1.662 7.081 1.00 . A A . 101 LEU CA 1 1
8 13515 1 1 101 LEU CB C -2.301 -2.788 6.043 1.00 . A A . 101 LEU CB 1 1
8 13516 1 1 101 LEU CD1 C -0.917 -3.979 4.273 1.00 . A A . 101 LEU CD1 1 1
8 13517 1 1 101 LEU CD2 C -0.440 -1.536 4.775 1.00 . A A . 101 LEU CD2 1 1
8 13518 1 1 101 LEU CG C -0.905 -2.892 5.358 1.00 . A A . 101 LEU CG 1 1
8 13519 1 1 101 LEU H H -1.121 -2.688 8.362 1.00 . A A . 101 LEU H 1 1
8 13520 1 1 101 LEU HA H -2.270 -0.710 6.589 1.00 . A A . 101 LEU HA 1 1
8 13521 1 1 101 LEU HB2 H -2.509 -3.737 6.534 1.00 . A A . 101 LEU HB2 1 1
8 13522 1 1 101 LEU HB3 H -3.047 -2.647 5.264 1.00 . A A . 101 LEU HB3 1 1
8 13523 1 1 101 LEU HD11 H -1.674 -3.753 3.529 1.00 . A A . 101 LEU HD11 1 1
8 13524 1 1 101 LEU HD12 H -1.135 -4.937 4.725 1.00 . A A . 101 LEU HD12 1 1
8 13525 1 1 101 LEU HD13 H 0.052 -4.028 3.795 1.00 . A A . 101 LEU HD13 1 1
8 13526 1 1 101 LEU HD21 H 0.532 -1.650 4.313 1.00 . A A . 101 LEU HD21 1 1
8 13527 1 1 101 LEU HD22 H -0.371 -0.805 5.570 1.00 . A A . 101 LEU HD22 1 1
8 13528 1 1 101 LEU HD23 H -1.151 -1.188 4.032 1.00 . A A . 101 LEU HD23 1 1
8 13529 1 1 101 LEU HG H -0.171 -3.194 6.101 1.00 . A A . 101 LEU HG 1 1
8 13530 1 1 101 LEU N N -1.523 -1.818 8.180 1.00 . A A . 101 LEU N 1 1
8 13531 1 1 101 LEU O O -4.317 -2.440 8.450 1.00 . A A . 101 LEU O 1 1
8 13532 1 1 102 VAL C C -6.885 -1.909 6.751 1.00 . A A . 102 VAL C 1 1
8 13533 1 1 102 VAL CA C -6.195 -0.617 7.250 1.00 . A A . 102 VAL CA 1 1
8 13534 1 1 102 VAL CB C -6.821 0.659 6.561 1.00 . A A . 102 VAL CB 1 1
8 13535 1 1 102 VAL CG1 C -6.296 1.950 7.231 1.00 . A A . 102 VAL CG1 1 1
8 13536 1 1 102 VAL CG2 C -6.557 0.678 5.028 1.00 . A A . 102 VAL CG2 1 1
8 13537 1 1 102 VAL H H -4.274 -0.008 6.505 1.00 . A A . 102 VAL H 1 1
8 13538 1 1 102 VAL HA H -6.362 -0.540 8.320 1.00 . A A . 102 VAL HA 1 1
8 13539 1 1 102 VAL HB H -7.900 0.631 6.712 1.00 . A A . 102 VAL HB 1 1
8 13540 1 1 102 VAL HG11 H -5.221 2.020 7.107 1.00 . A A . 102 VAL HG11 1 1
8 13541 1 1 102 VAL HG12 H -6.531 1.939 8.290 1.00 . A A . 102 VAL HG12 1 1
8 13542 1 1 102 VAL HG13 H -6.762 2.819 6.778 1.00 . A A . 102 VAL HG13 1 1
8 13543 1 1 102 VAL HG21 H -7.016 1.556 4.580 1.00 . A A . 102 VAL HG21 1 1
8 13544 1 1 102 VAL HG22 H -6.980 -0.212 4.573 1.00 . A A . 102 VAL HG22 1 1
8 13545 1 1 102 VAL HG23 H -5.490 0.701 4.838 1.00 . A A . 102 VAL HG23 1 1
8 13546 1 1 102 VAL N N -4.728 -0.694 7.041 1.00 . A A . 102 VAL N 1 1
8 13547 1 1 102 VAL O O -7.870 -2.373 7.334 1.00 . A A . 102 VAL O 1 1
8 13548 1 1 103 CYS C C -5.533 -4.541 4.607 1.00 . A A . 103 CYS C 1 1
8 13549 1 1 103 CYS CA C -6.754 -3.770 5.112 1.00 . A A . 103 CYS CA 1 1
8 13550 1 1 103 CYS CB C -7.735 -3.543 3.945 1.00 . A A . 103 CYS CB 1 1
8 13551 1 1 103 CYS H H -5.549 -2.051 5.270 1.00 . A A . 103 CYS H 1 1
8 13552 1 1 103 CYS HA H -7.245 -4.359 5.885 1.00 . A A . 103 CYS HA 1 1
8 13553 1 1 103 CYS HB2 H -8.598 -3.003 4.304 1.00 . A A . 103 CYS HB2 1 1
8 13554 1 1 103 CYS HB3 H -7.253 -2.963 3.166 1.00 . A A . 103 CYS HB3 1 1
8 13555 1 1 103 CYS HG H -7.300 -5.886 3.046 1.00 . A A . 103 CYS HG 1 1
8 13556 1 1 103 CYS N N -6.316 -2.496 5.687 1.00 . A A . 103 CYS N 1 1
8 13557 1 1 103 CYS O O -4.539 -3.933 4.195 1.00 . A A . 103 CYS O 1 1
8 13558 1 1 103 CYS SG S -8.332 -5.067 3.189 1.00 . A A . 103 CYS SG 1 1
8 13559 1 1 104 ALA C C -4.589 -6.569 2.496 1.00 . A A . 104 ALA C 1 1
8 13560 1 1 104 ALA CA C -4.600 -6.754 4.025 1.00 . A A . 104 ALA CA 1 1
8 13561 1 1 104 ALA CB C -4.853 -8.222 4.400 1.00 . A A . 104 ALA CB 1 1
8 13562 1 1 104 ALA H H -6.436 -6.289 4.993 1.00 . A A . 104 ALA H 1 1
8 13563 1 1 104 ALA HA H -3.633 -6.456 4.428 1.00 . A A . 104 ALA HA 1 1
8 13564 1 1 104 ALA HB1 H -5.808 -8.547 4.002 1.00 . A A . 104 ALA HB1 1 1
8 13565 1 1 104 ALA HB2 H -4.860 -8.327 5.478 1.00 . A A . 104 ALA HB2 1 1
8 13566 1 1 104 ALA HB3 H -4.066 -8.846 3.991 1.00 . A A . 104 ALA HB3 1 1
8 13567 1 1 104 ALA N N -5.630 -5.882 4.616 1.00 . A A . 104 ALA N 1 1
8 13568 1 1 104 ALA O O -5.613 -6.181 1.909 1.00 . A A . 104 ALA O 1 1
8 13569 1 1 105 LEU C C -4.110 -7.711 -0.346 1.00 . A A . 105 LEU C 1 1
8 13570 1 1 105 LEU CA C -3.292 -6.635 0.412 1.00 . A A . 105 LEU CA 1 1
8 13571 1 1 105 LEU CB C -1.790 -6.656 0.028 1.00 . A A . 105 LEU CB 1 1
8 13572 1 1 105 LEU CD1 C 0.555 -5.649 0.261 1.00 . A A . 105 LEU CD1 1 1
8 13573 1 1 105 LEU CD2 C -1.469 -4.165 0.659 1.00 . A A . 105 LEU CD2 1 1
8 13574 1 1 105 LEU CG C -0.893 -5.599 0.760 1.00 . A A . 105 LEU CG 1 1
8 13575 1 1 105 LEU H H -2.667 -7.120 2.383 1.00 . A A . 105 LEU H 1 1
8 13576 1 1 105 LEU HA H -3.694 -5.652 0.158 1.00 . A A . 105 LEU HA 1 1
8 13577 1 1 105 LEU HB2 H -1.402 -7.650 0.245 1.00 . A A . 105 LEU HB2 1 1
8 13578 1 1 105 LEU HB3 H -1.708 -6.492 -1.043 1.00 . A A . 105 LEU HB3 1 1
8 13579 1 1 105 LEU HD11 H 0.966 -6.635 0.444 1.00 . A A . 105 LEU HD11 1 1
8 13580 1 1 105 LEU HD12 H 1.153 -4.916 0.791 1.00 . A A . 105 LEU HD12 1 1
8 13581 1 1 105 LEU HD13 H 0.591 -5.439 -0.802 1.00 . A A . 105 LEU HD13 1 1
8 13582 1 1 105 LEU HD21 H -2.458 -4.138 1.095 1.00 . A A . 105 LEU HD21 1 1
8 13583 1 1 105 LEU HD22 H -1.526 -3.860 -0.377 1.00 . A A . 105 LEU HD22 1 1
8 13584 1 1 105 LEU HD23 H -0.832 -3.475 1.200 1.00 . A A . 105 LEU HD23 1 1
8 13585 1 1 105 LEU HG H -0.865 -5.853 1.813 1.00 . A A . 105 LEU HG 1 1
8 13586 1 1 105 LEU N N -3.438 -6.816 1.862 1.00 . A A . 105 LEU N 1 1
8 13587 1 1 105 LEU O O -3.656 -8.844 -0.518 1.00 . A A . 105 LEU O 1 1
8 13588 1 1 106 LEU C C -6.332 -8.005 -2.931 1.00 . A A . 106 LEU C 1 1
8 13589 1 1 106 LEU CA C -6.314 -8.239 -1.406 1.00 . A A . 106 LEU CA 1 1
8 13590 1 1 106 LEU CB C -7.740 -8.012 -0.809 1.00 . A A . 106 LEU CB 1 1
8 13591 1 1 106 LEU CD1 C -9.301 -7.853 1.220 1.00 . A A . 106 LEU CD1 1 1
8 13592 1 1 106 LEU CD2 C -7.614 -9.753 1.076 1.00 . A A . 106 LEU CD2 1 1
8 13593 1 1 106 LEU CG C -7.904 -8.276 0.723 1.00 . A A . 106 LEU CG 1 1
8 13594 1 1 106 LEU H H -5.627 -6.416 -0.572 1.00 . A A . 106 LEU H 1 1
8 13595 1 1 106 LEU HA H -6.018 -9.268 -1.214 1.00 . A A . 106 LEU HA 1 1
8 13596 1 1 106 LEU HB2 H -8.023 -6.978 -1.005 1.00 . A A . 106 LEU HB2 1 1
8 13597 1 1 106 LEU HB3 H -8.440 -8.653 -1.341 1.00 . A A . 106 LEU HB3 1 1
8 13598 1 1 106 LEU HD11 H -9.392 -8.057 2.280 1.00 . A A . 106 LEU HD11 1 1
8 13599 1 1 106 LEU HD12 H -10.067 -8.399 0.685 1.00 . A A . 106 LEU HD12 1 1
8 13600 1 1 106 LEU HD13 H -9.439 -6.794 1.052 1.00 . A A . 106 LEU HD13 1 1
8 13601 1 1 106 LEU HD21 H -6.604 -10.004 0.786 1.00 . A A . 106 LEU HD21 1 1
8 13602 1 1 106 LEU HD22 H -8.310 -10.401 0.558 1.00 . A A . 106 LEU HD22 1 1
8 13603 1 1 106 LEU HD23 H -7.717 -9.901 2.145 1.00 . A A . 106 LEU HD23 1 1
8 13604 1 1 106 LEU HG H -7.182 -7.666 1.257 1.00 . A A . 106 LEU HG 1 1
8 13605 1 1 106 LEU N N -5.346 -7.339 -0.745 1.00 . A A . 106 LEU N 1 1
8 13606 1 1 106 LEU O O -5.880 -8.854 -3.704 1.00 . A A . 106 LEU O 1 1
8 13607 1 1 107 LEU C C -6.101 -5.612 -5.385 1.00 . A A . 107 LEU C 1 1
8 13608 1 1 107 LEU CA C -7.178 -6.532 -4.753 1.00 . A A . 107 LEU CA 1 1
8 13609 1 1 107 LEU CB C -8.605 -5.881 -4.799 1.00 . A A . 107 LEU CB 1 1
8 13610 1 1 107 LEU CD1 C -10.917 -5.667 -5.884 1.00 . A A . 107 LEU CD1 1 1
8 13611 1 1 107 LEU CD2 C -8.870 -5.621 -7.373 1.00 . A A . 107 LEU CD2 1 1
8 13612 1 1 107 LEU CG C -9.480 -6.182 -6.068 1.00 . A A . 107 LEU CG 1 1
8 13613 1 1 107 LEU H H -6.879 -6.085 -2.690 1.00 . A A . 107 LEU H 1 1
8 13614 1 1 107 LEU HA H -7.207 -7.473 -5.292 1.00 . A A . 107 LEU HA 1 1
8 13615 1 1 107 LEU HB2 H -9.158 -6.226 -3.926 1.00 . A A . 107 LEU HB2 1 1
8 13616 1 1 107 LEU HB3 H -8.497 -4.805 -4.708 1.00 . A A . 107 LEU HB3 1 1
8 13617 1 1 107 LEU HD11 H -11.504 -5.896 -6.765 1.00 . A A . 107 LEU HD11 1 1
8 13618 1 1 107 LEU HD12 H -10.910 -4.596 -5.727 1.00 . A A . 107 LEU HD12 1 1
8 13619 1 1 107 LEU HD13 H -11.366 -6.149 -5.027 1.00 . A A . 107 LEU HD13 1 1
8 13620 1 1 107 LEU HD21 H -8.794 -4.543 -7.310 1.00 . A A . 107 LEU HD21 1 1
8 13621 1 1 107 LEU HD22 H -9.496 -5.888 -8.214 1.00 . A A . 107 LEU HD22 1 1
8 13622 1 1 107 LEU HD23 H -7.884 -6.038 -7.522 1.00 . A A . 107 LEU HD23 1 1
8 13623 1 1 107 LEU HG H -9.549 -7.257 -6.185 1.00 . A A . 107 LEU HG 1 1
8 13624 1 1 107 LEU N N -6.811 -6.814 -3.346 1.00 . A A . 107 LEU N 1 1
8 13625 1 1 107 LEU O O -5.971 -4.465 -4.953 1.00 . A A . 107 LEU O 1 1
8 13626 1 1 108 PRO C C -4.700 -4.045 -7.744 1.00 . A A . 108 PRO C 1 1
8 13627 1 1 108 PRO CA C -4.208 -5.333 -7.055 1.00 . A A . 108 PRO CA 1 1
8 13628 1 1 108 PRO CB C -3.611 -6.324 -8.099 1.00 . A A . 108 PRO CB 1 1
8 13629 1 1 108 PRO CD C -5.414 -7.464 -7.008 1.00 . A A . 108 PRO CD 1 1
8 13630 1 1 108 PRO CG C -4.051 -7.673 -7.632 1.00 . A A . 108 PRO CG 1 1
8 13631 1 1 108 PRO HA H -3.449 -5.077 -6.326 1.00 . A A . 108 PRO HA 1 1
8 13632 1 1 108 PRO HB2 H -3.997 -6.107 -9.097 1.00 . A A . 108 PRO HB2 1 1
8 13633 1 1 108 PRO HB3 H -2.531 -6.242 -8.118 1.00 . A A . 108 PRO HB3 1 1
8 13634 1 1 108 PRO HD2 H -6.196 -7.490 -7.762 1.00 . A A . 108 PRO HD2 1 1
8 13635 1 1 108 PRO HD3 H -5.604 -8.210 -6.246 1.00 . A A . 108 PRO HD3 1 1
8 13636 1 1 108 PRO HG2 H -4.117 -8.358 -8.472 1.00 . A A . 108 PRO HG2 1 1
8 13637 1 1 108 PRO HG3 H -3.354 -8.062 -6.894 1.00 . A A . 108 PRO HG3 1 1
8 13638 1 1 108 PRO N N -5.309 -6.111 -6.410 1.00 . A A . 108 PRO N 1 1
8 13639 1 1 108 PRO O O -4.010 -3.022 -7.723 1.00 . A A . 108 PRO O 1 1
8 13640 1 1 109 VAL C C -5.747 -2.670 -10.351 1.00 . A A . 109 VAL C 1 1
8 13641 1 1 109 VAL CA C -6.555 -3.039 -9.074 1.00 . A A . 109 VAL CA 1 1
8 13642 1 1 109 VAL CB C -6.838 -1.784 -8.145 1.00 . A A . 109 VAL CB 1 1
8 13643 1 1 109 VAL CG1 C -7.662 -0.714 -8.875 1.00 . A A . 109 VAL CG1 1 1
8 13644 1 1 109 VAL CG2 C -7.550 -2.196 -6.833 1.00 . A A . 109 VAL CG2 1 1
8 13645 1 1 109 VAL H H -6.356 -4.995 -8.334 1.00 . A A . 109 VAL H 1 1
8 13646 1 1 109 VAL HA H -7.522 -3.430 -9.391 1.00 . A A . 109 VAL HA 1 1
8 13647 1 1 109 VAL HB H -5.880 -1.344 -7.880 1.00 . A A . 109 VAL HB 1 1
8 13648 1 1 109 VAL HG11 H -8.632 -1.120 -9.144 1.00 . A A . 109 VAL HG11 1 1
8 13649 1 1 109 VAL HG12 H -7.145 -0.402 -9.771 1.00 . A A . 109 VAL HG12 1 1
8 13650 1 1 109 VAL HG13 H -7.804 0.144 -8.229 1.00 . A A . 109 VAL HG13 1 1
8 13651 1 1 109 VAL HG21 H -8.507 -2.650 -7.060 1.00 . A A . 109 VAL HG21 1 1
8 13652 1 1 109 VAL HG22 H -7.711 -1.322 -6.211 1.00 . A A . 109 VAL HG22 1 1
8 13653 1 1 109 VAL HG23 H -6.938 -2.906 -6.292 1.00 . A A . 109 VAL HG23 1 1
8 13654 1 1 109 VAL N N -5.895 -4.138 -8.354 1.00 . A A . 109 VAL N 1 1
8 13655 1 1 109 VAL O O -5.971 -3.325 -11.400 1.00 . A A . 109 VAL O 1 1
8 13656 1 1 109 VAL OXT O -4.881 -1.761 -10.319 1.00 . A A . 109 VAL OXT 1 1
9 13657 1 1 1 MET C C -0.054 -0.413 -41.657 1.00 . A A . 1 MET C 1 1
9 13658 1 1 1 MET CA C 0.344 0.332 -42.946 1.00 . A A . 1 MET CA 1 1
9 13659 1 1 1 MET CB C 1.436 1.405 -42.661 1.00 . A A . 1 MET CB 1 1
9 13660 1 1 1 MET CE C 0.277 4.350 -43.551 1.00 . A A . 1 MET CE 1 1
9 13661 1 1 1 MET CG C 1.050 2.477 -41.624 1.00 . A A . 1 MET CG 1 1
9 13662 1 1 1 MET H1 H -1.292 1.618 -42.892 1.00 . A A . 1 MET H1 1 1
9 13663 1 1 1 MET H2 H -1.552 0.213 -43.800 1.00 . A A . 1 MET H2 1 1
9 13664 1 1 1 MET H3 H -0.597 1.463 -44.424 1.00 . A A . 1 MET H3 1 1
9 13665 1 1 1 MET HA H 0.733 -0.395 -43.654 1.00 . A A . 1 MET HA 1 1
9 13666 1 1 1 MET HB2 H 2.328 0.903 -42.307 1.00 . A A . 1 MET HB2 1 1
9 13667 1 1 1 MET HB3 H 1.676 1.907 -43.593 1.00 . A A . 1 MET HB3 1 1
9 13668 1 1 1 MET HE1 H -0.481 5.017 -43.944 1.00 . A A . 1 MET HE1 1 1
9 13669 1 1 1 MET HE2 H 0.536 3.627 -44.308 1.00 . A A . 1 MET HE2 1 1
9 13670 1 1 1 MET HE3 H 1.150 4.927 -43.278 1.00 . A A . 1 MET HE3 1 1
9 13671 1 1 1 MET HG2 H 0.799 1.990 -40.692 1.00 . A A . 1 MET HG2 1 1
9 13672 1 1 1 MET HG3 H 1.900 3.129 -41.459 1.00 . A A . 1 MET HG3 1 1
9 13673 1 1 1 MET N N -0.856 0.953 -43.559 1.00 . A A . 1 MET N 1 1
9 13674 1 1 1 MET O O -1.226 -0.374 -41.242 1.00 . A A . 1 MET O 1 1
9 13675 1 1 1 MET SD S -0.355 3.501 -42.103 1.00 . A A . 1 MET SD 1 1
9 13676 1 1 2 GLY C C 1.542 -1.291 -38.646 1.00 . A A . 2 GLY C 1 1
9 13677 1 1 2 GLY CA C 0.710 -1.848 -39.794 1.00 . A A . 2 GLY CA 1 1
9 13678 1 1 2 GLY H H 1.830 -1.075 -41.418 1.00 . A A . 2 GLY H 1 1
9 13679 1 1 2 GLY HA2 H -0.342 -1.821 -39.512 1.00 . A A . 2 GLY HA2 1 1
9 13680 1 1 2 GLY HA3 H 0.992 -2.875 -39.966 1.00 . A A . 2 GLY HA3 1 1
9 13681 1 1 2 GLY N N 0.926 -1.092 -41.031 1.00 . A A . 2 GLY N 1 1
9 13682 1 1 2 GLY O O 2.592 -1.846 -38.294 1.00 . A A . 2 GLY O 1 1
9 13683 1 1 3 HIS C C 0.859 0.364 -35.677 1.00 . A A . 3 HIS C 1 1
9 13684 1 1 3 HIS CA C 1.730 0.498 -36.930 1.00 . A A . 3 HIS CA 1 1
9 13685 1 1 3 HIS CB C 1.989 2.001 -37.232 1.00 . A A . 3 HIS CB 1 1
9 13686 1 1 3 HIS CD2 C 4.240 1.595 -38.467 1.00 . A A . 3 HIS CD2 1 1
9 13687 1 1 3 HIS CE1 C 4.246 3.386 -39.724 1.00 . A A . 3 HIS CE1 1 1
9 13688 1 1 3 HIS CG C 3.096 2.270 -38.215 1.00 . A A . 3 HIS CG 1 1
9 13689 1 1 3 HIS H H 0.272 0.243 -38.451 1.00 . A A . 3 HIS H 1 1
9 13690 1 1 3 HIS HA H 2.685 0.005 -36.737 1.00 . A A . 3 HIS HA 1 1
9 13691 1 1 3 HIS HB2 H 1.087 2.441 -37.630 1.00 . A A . 3 HIS HB2 1 1
9 13692 1 1 3 HIS HB3 H 2.248 2.519 -36.312 1.00 . A A . 3 HIS HB3 1 1
9 13693 1 1 3 HIS HD1 H 2.445 4.093 -39.056 1.00 . A A . 3 HIS HD1 1 1
9 13694 1 1 3 HIS HD2 H 4.546 0.663 -38.009 1.00 . A A . 3 HIS HD2 1 1
9 13695 1 1 3 HIS HE1 H 4.542 4.144 -40.439 1.00 . A A . 3 HIS HE1 1 1
9 13696 1 1 3 HIS HE2 H 5.887 2.178 -39.621 1.00 . A A . 3 HIS HE2 1 1
9 13697 1 1 3 HIS N N 1.085 -0.163 -38.082 1.00 . A A . 3 HIS N 1 1
9 13698 1 1 3 HIS ND1 N 3.130 3.388 -39.022 1.00 . A A . 3 HIS ND1 1 1
9 13699 1 1 3 HIS NE2 N 4.938 2.311 -39.406 1.00 . A A . 3 HIS NE2 1 1
9 13700 1 1 3 HIS O O -0.375 0.285 -35.765 1.00 . A A . 3 HIS O 1 1
9 13701 1 1 4 HIS C C 1.901 0.836 -32.129 1.00 . A A . 4 HIS C 1 1
9 13702 1 1 4 HIS CA C 0.882 0.352 -33.196 1.00 . A A . 4 HIS CA 1 1
9 13703 1 1 4 HIS CB C 0.206 -1.029 -32.855 1.00 . A A . 4 HIS CB 1 1
9 13704 1 1 4 HIS CD2 C 1.717 -3.062 -32.208 1.00 . A A . 4 HIS CD2 1 1
9 13705 1 1 4 HIS CE1 C 1.997 -3.890 -34.214 1.00 . A A . 4 HIS CE1 1 1
9 13706 1 1 4 HIS CG C 1.044 -2.265 -33.076 1.00 . A A . 4 HIS CG 1 1
9 13707 1 1 4 HIS H H 2.510 0.262 -34.546 1.00 . A A . 4 HIS H 1 1
9 13708 1 1 4 HIS HA H 0.099 1.107 -33.252 1.00 . A A . 4 HIS HA 1 1
9 13709 1 1 4 HIS HB2 H -0.096 -1.024 -31.821 1.00 . A A . 4 HIS HB2 1 1
9 13710 1 1 4 HIS HB3 H -0.687 -1.137 -33.463 1.00 . A A . 4 HIS HB3 1 1
9 13711 1 1 4 HIS HD1 H 0.856 -2.482 -35.164 1.00 . A A . 4 HIS HD1 1 1
9 13712 1 1 4 HIS HD2 H 1.783 -2.930 -31.136 1.00 . A A . 4 HIS HD2 1 1
9 13713 1 1 4 HIS HE1 H 2.319 -4.518 -35.031 1.00 . A A . 4 HIS HE1 1 1
9 13714 1 1 4 HIS HE2 H 2.982 -4.679 -32.610 1.00 . A A . 4 HIS HE2 1 1
9 13715 1 1 4 HIS N N 1.529 0.318 -34.512 1.00 . A A . 4 HIS N 1 1
9 13716 1 1 4 HIS ND1 N 1.240 -2.816 -34.322 1.00 . A A . 4 HIS ND1 1 1
9 13717 1 1 4 HIS NE2 N 2.300 -4.060 -32.942 1.00 . A A . 4 HIS NE2 1 1
9 13718 1 1 4 HIS O O 1.833 1.996 -31.710 1.00 . A A . 4 HIS O 1 1
9 13719 1 1 5 HIS C C 3.432 0.974 -29.500 1.00 . A A . 5 HIS C 1 1
9 13720 1 1 5 HIS CA C 3.926 0.202 -30.754 1.00 . A A . 5 HIS CA 1 1
9 13721 1 1 5 HIS CB C 5.161 0.877 -31.420 1.00 . A A . 5 HIS CB 1 1
9 13722 1 1 5 HIS CD2 C 6.971 2.332 -30.261 1.00 . A A . 5 HIS CD2 1 1
9 13723 1 1 5 HIS CE1 C 7.780 0.830 -28.890 1.00 . A A . 5 HIS CE1 1 1
9 13724 1 1 5 HIS CG C 6.301 1.182 -30.482 1.00 . A A . 5 HIS CG 1 1
9 13725 1 1 5 HIS H H 2.890 -0.895 -32.229 1.00 . A A . 5 HIS H 1 1
9 13726 1 1 5 HIS HA H 4.238 -0.783 -30.416 1.00 . A A . 5 HIS HA 1 1
9 13727 1 1 5 HIS HB2 H 5.553 0.218 -32.187 1.00 . A A . 5 HIS HB2 1 1
9 13728 1 1 5 HIS HB3 H 4.848 1.803 -31.889 1.00 . A A . 5 HIS HB3 1 1
9 13729 1 1 5 HIS HD1 H 6.572 -0.685 -29.540 1.00 . A A . 5 HIS HD1 1 1
9 13730 1 1 5 HIS HD2 H 6.817 3.275 -30.770 1.00 . A A . 5 HIS HD2 1 1
9 13731 1 1 5 HIS HE1 H 8.366 0.355 -28.113 1.00 . A A . 5 HIS HE1 1 1
9 13732 1 1 5 HIS HE2 H 8.523 2.736 -28.911 1.00 . A A . 5 HIS HE2 1 1
9 13733 1 1 5 HIS N N 2.865 -0.043 -31.768 1.00 . A A . 5 HIS N 1 1
9 13734 1 1 5 HIS ND1 N 6.836 0.259 -29.609 1.00 . A A . 5 HIS ND1 1 1
9 13735 1 1 5 HIS NE2 N 7.882 2.084 -29.268 1.00 . A A . 5 HIS NE2 1 1
9 13736 1 1 5 HIS O O 3.610 2.194 -29.390 1.00 . A A . 5 HIS O 1 1
9 13737 1 1 6 HIS C C 2.554 -0.189 -26.170 1.00 . A A . 6 HIS C 1 1
9 13738 1 1 6 HIS CA C 2.289 0.814 -27.302 1.00 . A A . 6 HIS CA 1 1
9 13739 1 1 6 HIS CB C 0.769 1.143 -27.348 1.00 . A A . 6 HIS CB 1 1
9 13740 1 1 6 HIS CD2 C 0.642 3.541 -28.368 1.00 . A A . 6 HIS CD2 1 1
9 13741 1 1 6 HIS CE1 C -0.644 3.083 -30.079 1.00 . A A . 6 HIS CE1 1 1
9 13742 1 1 6 HIS CG C 0.373 2.213 -28.335 1.00 . A A . 6 HIS CG 1 1
9 13743 1 1 6 HIS H H 2.582 -0.693 -28.779 1.00 . A A . 6 HIS H 1 1
9 13744 1 1 6 HIS HA H 2.846 1.729 -27.098 1.00 . A A . 6 HIS HA 1 1
9 13745 1 1 6 HIS HB2 H 0.219 0.243 -27.603 1.00 . A A . 6 HIS HB2 1 1
9 13746 1 1 6 HIS HB3 H 0.452 1.470 -26.366 1.00 . A A . 6 HIS HB3 1 1
9 13747 1 1 6 HIS HD1 H -0.804 1.090 -29.662 1.00 . A A . 6 HIS HD1 1 1
9 13748 1 1 6 HIS HD2 H 1.263 4.090 -27.669 1.00 . A A . 6 HIS HD2 1 1
9 13749 1 1 6 HIS HE1 H -1.245 3.185 -30.970 1.00 . A A . 6 HIS HE1 1 1
9 13750 1 1 6 HIS HE2 H -0.195 5.012 -29.592 1.00 . A A . 6 HIS HE2 1 1
9 13751 1 1 6 HIS N N 2.763 0.256 -28.587 1.00 . A A . 6 HIS N 1 1
9 13752 1 1 6 HIS ND1 N -0.432 1.964 -29.419 1.00 . A A . 6 HIS ND1 1 1
9 13753 1 1 6 HIS NE2 N -0.005 4.061 -29.461 1.00 . A A . 6 HIS NE2 1 1
9 13754 1 1 6 HIS O O 2.475 -1.404 -26.377 1.00 . A A . 6 HIS O 1 1
9 13755 1 1 7 HIS C C 1.725 -0.188 -22.906 1.00 . A A . 7 HIS C 1 1
9 13756 1 1 7 HIS CA C 2.980 -0.458 -23.744 1.00 . A A . 7 HIS CA 1 1
9 13757 1 1 7 HIS CB C 4.285 -0.094 -22.980 1.00 . A A . 7 HIS CB 1 1
9 13758 1 1 7 HIS CD2 C 6.159 -1.476 -24.135 1.00 . A A . 7 HIS CD2 1 1
9 13759 1 1 7 HIS CE1 C 7.353 0.187 -24.909 1.00 . A A . 7 HIS CE1 1 1
9 13760 1 1 7 HIS CG C 5.549 -0.328 -23.762 1.00 . A A . 7 HIS CG 1 1
9 13761 1 1 7 HIS H H 2.968 1.304 -24.915 1.00 . A A . 7 HIS H 1 1
9 13762 1 1 7 HIS HA H 2.996 -1.522 -23.998 1.00 . A A . 7 HIS HA 1 1
9 13763 1 1 7 HIS HB2 H 4.256 0.952 -22.712 1.00 . A A . 7 HIS HB2 1 1
9 13764 1 1 7 HIS HB3 H 4.347 -0.684 -22.073 1.00 . A A . 7 HIS HB3 1 1
9 13765 1 1 7 HIS HD1 H 6.155 1.653 -24.130 1.00 . A A . 7 HIS HD1 1 1
9 13766 1 1 7 HIS HD2 H 5.826 -2.483 -23.915 1.00 . A A . 7 HIS HD2 1 1
9 13767 1 1 7 HIS HE1 H 8.123 0.756 -25.414 1.00 . A A . 7 HIS HE1 1 1
9 13768 1 1 7 HIS HE2 H 7.998 -1.742 -25.108 1.00 . A A . 7 HIS HE2 1 1
9 13769 1 1 7 HIS N N 2.852 0.334 -24.976 1.00 . A A . 7 HIS N 1 1
9 13770 1 1 7 HIS ND1 N 6.326 0.692 -24.260 1.00 . A A . 7 HIS ND1 1 1
9 13771 1 1 7 HIS NE2 N 7.278 -1.126 -24.847 1.00 . A A . 7 HIS NE2 1 1
9 13772 1 1 7 HIS O O 1.781 0.393 -21.814 1.00 . A A . 7 HIS O 1 1
9 13773 1 1 8 HIS C C -1.158 -1.550 -22.029 1.00 . A A . 8 HIS C 1 1
9 13774 1 1 8 HIS CA C -0.754 -0.341 -22.888 1.00 . A A . 8 HIS CA 1 1
9 13775 1 1 8 HIS CB C -1.811 -0.067 -24.004 1.00 . A A . 8 HIS CB 1 1
9 13776 1 1 8 HIS CD2 C -1.433 -1.748 -25.979 1.00 . A A . 8 HIS CD2 1 1
9 13777 1 1 8 HIS CE1 C -3.248 -2.943 -25.727 1.00 . A A . 8 HIS CE1 1 1
9 13778 1 1 8 HIS CG C -2.111 -1.238 -24.918 1.00 . A A . 8 HIS CG 1 1
9 13779 1 1 8 HIS H H 0.628 -1.072 -24.325 1.00 . A A . 8 HIS H 1 1
9 13780 1 1 8 HIS HA H -0.687 0.540 -22.250 1.00 . A A . 8 HIS HA 1 1
9 13781 1 1 8 HIS HB2 H -2.744 0.234 -23.542 1.00 . A A . 8 HIS HB2 1 1
9 13782 1 1 8 HIS HB3 H -1.461 0.753 -24.623 1.00 . A A . 8 HIS HB3 1 1
9 13783 1 1 8 HIS HD1 H -3.943 -1.902 -24.113 1.00 . A A . 8 HIS HD1 1 1
9 13784 1 1 8 HIS HD2 H -0.490 -1.390 -26.369 1.00 . A A . 8 HIS HD2 1 1
9 13785 1 1 8 HIS HE1 H -4.019 -3.689 -25.873 1.00 . A A . 8 HIS HE1 1 1
9 13786 1 1 8 HIS HE2 H -1.860 -3.445 -27.138 1.00 . A A . 8 HIS HE2 1 1
9 13787 1 1 8 HIS N N 0.576 -0.578 -23.480 1.00 . A A . 8 HIS N 1 1
9 13788 1 1 8 HIS ND1 N -3.243 -2.017 -24.792 1.00 . A A . 8 HIS ND1 1 1
9 13789 1 1 8 HIS NE2 N -2.165 -2.804 -26.460 1.00 . A A . 8 HIS NE2 1 1
9 13790 1 1 8 HIS O O -0.830 -2.690 -22.384 1.00 . A A . 8 HIS O 1 1
9 13791 1 1 9 SER C C -1.216 -2.963 -19.166 1.00 . A A . 9 SER C 1 1
9 13792 1 1 9 SER CA C -2.363 -2.271 -19.946 1.00 . A A . 9 SER CA 1 1
9 13793 1 1 9 SER CB C -3.277 -3.313 -20.646 1.00 . A A . 9 SER CB 1 1
9 13794 1 1 9 SER H H -2.023 -0.324 -20.699 1.00 . A A . 9 SER H 1 1
9 13795 1 1 9 SER HA H -2.969 -1.720 -19.236 1.00 . A A . 9 SER HA 1 1
9 13796 1 1 9 SER HB2 H -4.104 -2.807 -21.124 1.00 . A A . 9 SER HB2 1 1
9 13797 1 1 9 SER HB3 H -2.706 -3.847 -21.401 1.00 . A A . 9 SER HB3 1 1
9 13798 1 1 9 SER HG H -3.310 -5.072 -19.796 1.00 . A A . 9 SER HG 1 1
9 13799 1 1 9 SER N N -1.851 -1.266 -20.901 1.00 . A A . 9 SER N 1 1
9 13800 1 1 9 SER O O -0.315 -3.561 -19.762 1.00 . A A . 9 SER O 1 1
9 13801 1 1 9 SER OG O -3.797 -4.245 -19.720 1.00 . A A . 9 SER OG 1 1
9 13802 1 1 10 HIS C C -1.117 -4.097 -15.720 1.00 . A A . 10 HIS C 1 1
9 13803 1 1 10 HIS CA C -0.320 -3.539 -16.911 1.00 . A A . 10 HIS CA 1 1
9 13804 1 1 10 HIS CB C 0.798 -2.582 -16.395 1.00 . A A . 10 HIS CB 1 1
9 13805 1 1 10 HIS CD2 C 2.690 -2.614 -18.184 1.00 . A A . 10 HIS CD2 1 1
9 13806 1 1 10 HIS CE1 C 2.523 -0.534 -18.846 1.00 . A A . 10 HIS CE1 1 1
9 13807 1 1 10 HIS CG C 1.697 -2.032 -17.467 1.00 . A A . 10 HIS CG 1 1
9 13808 1 1 10 HIS H H -1.945 -2.276 -17.429 1.00 . A A . 10 HIS H 1 1
9 13809 1 1 10 HIS HA H 0.142 -4.373 -17.445 1.00 . A A . 10 HIS HA 1 1
9 13810 1 1 10 HIS HB2 H 0.342 -1.739 -15.890 1.00 . A A . 10 HIS HB2 1 1
9 13811 1 1 10 HIS HB3 H 1.421 -3.111 -15.683 1.00 . A A . 10 HIS HB3 1 1
9 13812 1 1 10 HIS HD1 H 0.995 -0.056 -17.582 1.00 . A A . 10 HIS HD1 1 1
9 13813 1 1 10 HIS HD2 H 3.021 -3.644 -18.109 1.00 . A A . 10 HIS HD2 1 1
9 13814 1 1 10 HIS HE1 H 2.686 0.397 -19.376 1.00 . A A . 10 HIS HE1 1 1
9 13815 1 1 10 HIS HE2 H 3.745 -1.850 -19.823 1.00 . A A . 10 HIS HE2 1 1
9 13816 1 1 10 HIS N N -1.254 -2.849 -17.825 1.00 . A A . 10 HIS N 1 1
9 13817 1 1 10 HIS ND1 N 1.624 -0.734 -17.908 1.00 . A A . 10 HIS ND1 1 1
9 13818 1 1 10 HIS NE2 N 3.189 -1.659 -19.035 1.00 . A A . 10 HIS NE2 1 1
9 13819 1 1 10 HIS O O -1.509 -3.337 -14.820 1.00 . A A . 10 HIS O 1 1
9 13820 1 1 11 MET C C -1.026 -6.269 -13.476 1.00 . A A . 11 MET C 1 1
9 13821 1 1 11 MET CA C -2.047 -6.108 -14.613 1.00 . A A . 11 MET CA 1 1
9 13822 1 1 11 MET CB C -2.623 -7.491 -15.046 1.00 . A A . 11 MET CB 1 1
9 13823 1 1 11 MET CE C -4.572 -10.531 -12.893 1.00 . A A . 11 MET CE 1 1
9 13824 1 1 11 MET CG C -3.343 -8.250 -13.922 1.00 . A A . 11 MET CG 1 1
9 13825 1 1 11 MET H H -1.146 -5.938 -16.527 1.00 . A A . 11 MET H 1 1
9 13826 1 1 11 MET HA H -2.869 -5.481 -14.265 1.00 . A A . 11 MET HA 1 1
9 13827 1 1 11 MET HB2 H -3.333 -7.341 -15.853 1.00 . A A . 11 MET HB2 1 1
9 13828 1 1 11 MET HB3 H -1.812 -8.112 -15.413 1.00 . A A . 11 MET HB3 1 1
9 13829 1 1 11 MET HE1 H -4.943 -11.535 -13.044 1.00 . A A . 11 MET HE1 1 1
9 13830 1 1 11 MET HE2 H -5.379 -9.895 -12.558 1.00 . A A . 11 MET HE2 1 1
9 13831 1 1 11 MET HE3 H -3.788 -10.544 -12.148 1.00 . A A . 11 MET HE3 1 1
9 13832 1 1 11 MET HG2 H -2.660 -8.371 -13.085 1.00 . A A . 11 MET HG2 1 1
9 13833 1 1 11 MET HG3 H -4.197 -7.670 -13.599 1.00 . A A . 11 MET HG3 1 1
9 13834 1 1 11 MET N N -1.393 -5.418 -15.736 1.00 . A A . 11 MET N 1 1
9 13835 1 1 11 MET O O -0.199 -7.191 -13.496 1.00 . A A . 11 MET O 1 1
9 13836 1 1 11 MET SD S -3.916 -9.888 -14.432 1.00 . A A . 11 MET SD 1 1
9 13837 1 1 12 SER C C -0.640 -4.218 -10.385 1.00 . A A . 12 SER C 1 1
9 13838 1 1 12 SER CA C -0.159 -5.288 -11.374 1.00 . A A . 12 SER CA 1 1
9 13839 1 1 12 SER CB C 1.315 -4.995 -11.803 1.00 . A A . 12 SER CB 1 1
9 13840 1 1 12 SER H H -1.715 -4.599 -12.630 1.00 . A A . 12 SER H 1 1
9 13841 1 1 12 SER HA H -0.205 -6.259 -10.889 1.00 . A A . 12 SER HA 1 1
9 13842 1 1 12 SER HB2 H 1.637 -5.740 -12.519 1.00 . A A . 12 SER HB2 1 1
9 13843 1 1 12 SER HB3 H 1.376 -4.018 -12.267 1.00 . A A . 12 SER HB3 1 1
9 13844 1 1 12 SER HG H 2.958 -5.588 -10.900 1.00 . A A . 12 SER HG 1 1
9 13845 1 1 12 SER N N -1.055 -5.319 -12.538 1.00 . A A . 12 SER N 1 1
9 13846 1 1 12 SER O O -1.435 -3.334 -10.734 1.00 . A A . 12 SER O 1 1
9 13847 1 1 12 SER OG O 2.203 -5.028 -10.691 1.00 . A A . 12 SER OG 1 1
9 13848 1 1 13 TRP C C 0.667 -2.090 -8.472 1.00 . A A . 13 TRP C 1 1
9 13849 1 1 13 TRP CA C -0.291 -3.248 -8.138 1.00 . A A . 13 TRP CA 1 1
9 13850 1 1 13 TRP CB C -0.052 -3.797 -6.686 1.00 . A A . 13 TRP CB 1 1
9 13851 1 1 13 TRP CD1 C 0.489 -6.309 -6.500 1.00 . A A . 13 TRP CD1 1 1
9 13852 1 1 13 TRP CD2 C 2.307 -5.015 -6.648 1.00 . A A . 13 TRP CD2 1 1
9 13853 1 1 13 TRP CE2 C 2.713 -6.359 -6.573 1.00 . A A . 13 TRP CE2 1 1
9 13854 1 1 13 TRP CE3 C 3.284 -4.028 -6.743 1.00 . A A . 13 TRP CE3 1 1
9 13855 1 1 13 TRP CG C 0.871 -5.001 -6.602 1.00 . A A . 13 TRP CG 1 1
9 13856 1 1 13 TRP CH2 C 4.985 -5.746 -6.699 1.00 . A A . 13 TRP CH2 1 1
9 13857 1 1 13 TRP CZ2 C 4.053 -6.737 -6.597 1.00 . A A . 13 TRP CZ2 1 1
9 13858 1 1 13 TRP CZ3 C 4.610 -4.400 -6.763 1.00 . A A . 13 TRP CZ3 1 1
9 13859 1 1 13 TRP H H 0.372 -5.113 -8.913 1.00 . A A . 13 TRP H 1 1
9 13860 1 1 13 TRP HA H -1.310 -2.866 -8.206 1.00 . A A . 13 TRP HA 1 1
9 13861 1 1 13 TRP HB2 H 0.365 -3.021 -6.061 1.00 . A A . 13 TRP HB2 1 1
9 13862 1 1 13 TRP HB3 H -1.011 -4.092 -6.266 1.00 . A A . 13 TRP HB3 1 1
9 13863 1 1 13 TRP HD1 H -0.541 -6.641 -6.446 1.00 . A A . 13 TRP HD1 1 1
9 13864 1 1 13 TRP HE1 H 1.564 -8.104 -6.411 1.00 . A A . 13 TRP HE1 1 1
9 13865 1 1 13 TRP HE3 H 3.013 -2.979 -6.788 1.00 . A A . 13 TRP HE3 1 1
9 13866 1 1 13 TRP HH2 H 6.041 -5.990 -6.716 1.00 . A A . 13 TRP HH2 1 1
9 13867 1 1 13 TRP HZ2 H 4.359 -7.775 -6.548 1.00 . A A . 13 TRP HZ2 1 1
9 13868 1 1 13 TRP HZ3 H 5.381 -3.640 -6.837 1.00 . A A . 13 TRP HZ3 1 1
9 13869 1 1 13 TRP N N -0.145 -4.314 -9.149 1.00 . A A . 13 TRP N 1 1
9 13870 1 1 13 TRP NE1 N 1.586 -7.125 -6.480 1.00 . A A . 13 TRP NE1 1 1
9 13871 1 1 13 TRP O O 0.360 -0.937 -8.201 1.00 . A A . 13 TRP O 1 1
9 13872 1 1 14 TYR C C 2.405 -0.504 -10.589 1.00 . A A . 14 TYR C 1 1
9 13873 1 1 14 TYR CA C 2.839 -1.421 -9.436 1.00 . A A . 14 TYR CA 1 1
9 13874 1 1 14 TYR CB C 4.204 -2.080 -9.766 1.00 . A A . 14 TYR CB 1 1
9 13875 1 1 14 TYR CD1 C 5.802 -0.180 -9.096 1.00 . A A . 14 TYR CD1 1 1
9 13876 1 1 14 TYR CD2 C 5.787 -0.869 -11.390 1.00 . A A . 14 TYR CD2 1 1
9 13877 1 1 14 TYR CE1 C 6.751 0.784 -9.390 1.00 . A A . 14 TYR CE1 1 1
9 13878 1 1 14 TYR CE2 C 6.730 0.097 -11.682 1.00 . A A . 14 TYR CE2 1 1
9 13879 1 1 14 TYR CG C 5.299 -1.035 -10.090 1.00 . A A . 14 TYR CG 1 1
9 13880 1 1 14 TYR CZ C 7.210 0.916 -10.687 1.00 . A A . 14 TYR CZ 1 1
9 13881 1 1 14 TYR H H 1.822 -3.284 -9.576 1.00 . A A . 14 TYR H 1 1
9 13882 1 1 14 TYR HA H 2.963 -0.816 -8.537 1.00 . A A . 14 TYR HA 1 1
9 13883 1 1 14 TYR HB2 H 4.527 -2.665 -8.910 1.00 . A A . 14 TYR HB2 1 1
9 13884 1 1 14 TYR HB3 H 4.090 -2.740 -10.619 1.00 . A A . 14 TYR HB3 1 1
9 13885 1 1 14 TYR HD1 H 5.440 -0.283 -8.075 1.00 . A A . 14 TYR HD1 1 1
9 13886 1 1 14 TYR HD2 H 5.417 -1.514 -12.176 1.00 . A A . 14 TYR HD2 1 1
9 13887 1 1 14 TYR HE1 H 7.130 1.428 -8.607 1.00 . A A . 14 TYR HE1 1 1
9 13888 1 1 14 TYR HE2 H 7.090 0.204 -12.695 1.00 . A A . 14 TYR HE2 1 1
9 13889 1 1 14 TYR HH H 8.825 1.902 -10.296 1.00 . A A . 14 TYR HH 1 1
9 13890 1 1 14 TYR N N 1.782 -2.405 -9.157 1.00 . A A . 14 TYR N 1 1
9 13891 1 1 14 TYR O O 2.105 -0.968 -11.695 1.00 . A A . 14 TYR O 1 1
9 13892 1 1 14 TYR OH O 8.153 1.875 -10.992 1.00 . A A . 14 TYR OH 1 1
9 13893 1 1 15 HIS C C 3.021 3.029 -10.960 1.00 . A A . 15 HIS C 1 1
9 13894 1 1 15 HIS CA C 2.069 1.862 -11.259 1.00 . A A . 15 HIS CA 1 1
9 13895 1 1 15 HIS CB C 0.585 2.338 -11.137 1.00 . A A . 15 HIS CB 1 1
9 13896 1 1 15 HIS CD2 C -1.281 0.684 -10.338 1.00 . A A . 15 HIS CD2 1 1
9 13897 1 1 15 HIS CE1 C -1.659 -0.313 -12.252 1.00 . A A . 15 HIS CE1 1 1
9 13898 1 1 15 HIS CG C -0.451 1.244 -11.262 1.00 . A A . 15 HIS CG 1 1
9 13899 1 1 15 HIS H H 2.524 1.066 -9.365 1.00 . A A . 15 HIS H 1 1
9 13900 1 1 15 HIS HA H 2.257 1.492 -12.266 1.00 . A A . 15 HIS HA 1 1
9 13901 1 1 15 HIS HB2 H 0.441 2.812 -10.172 1.00 . A A . 15 HIS HB2 1 1
9 13902 1 1 15 HIS HB3 H 0.378 3.072 -11.910 1.00 . A A . 15 HIS HB3 1 1
9 13903 1 1 15 HIS HD1 H -0.277 0.771 -13.303 1.00 . A A . 15 HIS HD1 1 1
9 13904 1 1 15 HIS HD2 H -1.337 0.942 -9.288 1.00 . A A . 15 HIS HD2 1 1
9 13905 1 1 15 HIS HE1 H -2.062 -0.978 -13.008 1.00 . A A . 15 HIS HE1 1 1
9 13906 1 1 15 HIS HE2 H -2.835 -0.696 -10.617 1.00 . A A . 15 HIS HE2 1 1
9 13907 1 1 15 HIS N N 2.358 0.798 -10.293 1.00 . A A . 15 HIS N 1 1
9 13908 1 1 15 HIS ND1 N -0.718 0.593 -12.444 1.00 . A A . 15 HIS ND1 1 1
9 13909 1 1 15 HIS NE2 N -2.022 -0.279 -10.981 1.00 . A A . 15 HIS NE2 1 1
9 13910 1 1 15 HIS O O 3.171 3.404 -9.795 1.00 . A A . 15 HIS O 1 1
9 13911 1 1 16 ARG C C 3.425 5.963 -11.525 1.00 . A A . 16 ARG C 1 1
9 13912 1 1 16 ARG CA C 4.440 4.856 -11.847 1.00 . A A . 16 ARG CA 1 1
9 13913 1 1 16 ARG CB C 5.206 5.197 -13.145 1.00 . A A . 16 ARG CB 1 1
9 13914 1 1 16 ARG CD C 6.908 4.511 -14.925 1.00 . A A . 16 ARG CD 1 1
9 13915 1 1 16 ARG CG C 6.210 4.115 -13.612 1.00 . A A . 16 ARG CG 1 1
9 13916 1 1 16 ARG CZ C 6.177 5.743 -16.986 1.00 . A A . 16 ARG CZ 1 1
9 13917 1 1 16 ARG H H 3.685 3.131 -12.857 1.00 . A A . 16 ARG H 1 1
9 13918 1 1 16 ARG HA H 5.144 4.748 -11.022 1.00 . A A . 16 ARG HA 1 1
9 13919 1 1 16 ARG HB2 H 4.481 5.349 -13.944 1.00 . A A . 16 ARG HB2 1 1
9 13920 1 1 16 ARG HB3 H 5.749 6.125 -12.994 1.00 . A A . 16 ARG HB3 1 1
9 13921 1 1 16 ARG HD2 H 7.574 5.347 -14.730 1.00 . A A . 16 ARG HD2 1 1
9 13922 1 1 16 ARG HD3 H 7.489 3.671 -15.279 1.00 . A A . 16 ARG HD3 1 1
9 13923 1 1 16 ARG HE H 5.033 4.510 -15.899 1.00 . A A . 16 ARG HE 1 1
9 13924 1 1 16 ARG HG2 H 6.966 3.974 -12.842 1.00 . A A . 16 ARG HG2 1 1
9 13925 1 1 16 ARG HG3 H 5.676 3.178 -13.761 1.00 . A A . 16 ARG HG3 1 1
9 13926 1 1 16 ARG HH11 H 8.138 6.021 -16.544 1.00 . A A . 16 ARG HH11 1 1
9 13927 1 1 16 ARG HH12 H 7.560 6.904 -17.919 1.00 . A A . 16 ARG HH12 1 1
9 13928 1 1 16 ARG HH21 H 4.278 5.667 -17.701 1.00 . A A . 16 ARG HH21 1 1
9 13929 1 1 16 ARG HH22 H 5.370 6.688 -18.585 1.00 . A A . 16 ARG HH22 1 1
9 13930 1 1 16 ARG N N 3.696 3.582 -11.988 1.00 . A A . 16 ARG N 1 1
9 13931 1 1 16 ARG NE N 5.934 4.896 -15.973 1.00 . A A . 16 ARG NE 1 1
9 13932 1 1 16 ARG NH1 N 7.390 6.261 -17.166 1.00 . A A . 16 ARG NH1 1 1
9 13933 1 1 16 ARG NH2 N 5.198 6.056 -17.826 1.00 . A A . 16 ARG NH2 1 1
9 13934 1 1 16 ARG O O 2.333 5.944 -12.114 1.00 . A A . 16 ARG O 1 1
9 13935 1 1 17 ASP C C 1.607 8.270 -10.712 1.00 . A A . 17 ASP C 1 1
9 13936 1 1 17 ASP CA C 2.882 7.872 -9.941 1.00 . A A . 17 ASP CA 1 1
9 13937 1 1 17 ASP CB C 3.680 9.149 -9.558 1.00 . A A . 17 ASP CB 1 1
9 13938 1 1 17 ASP CG C 2.910 10.100 -8.619 1.00 . A A . 17 ASP CG 1 1
9 13939 1 1 17 ASP H H 4.721 6.949 -10.296 1.00 . A A . 17 ASP H 1 1
9 13940 1 1 17 ASP HA H 2.569 7.400 -9.020 1.00 . A A . 17 ASP HA 1 1
9 13941 1 1 17 ASP HB2 H 4.589 8.852 -9.055 1.00 . A A . 17 ASP HB2 1 1
9 13942 1 1 17 ASP HB3 H 3.945 9.678 -10.469 1.00 . A A . 17 ASP HB3 1 1
9 13943 1 1 17 ASP N N 3.786 6.895 -10.606 1.00 . A A . 17 ASP N 1 1
9 13944 1 1 17 ASP O O 1.584 9.246 -11.471 1.00 . A A . 17 ASP O 1 1
9 13945 1 1 17 ASP OD1 O 2.342 9.615 -7.610 1.00 . A A . 17 ASP OD1 1 1
9 13946 1 1 17 ASP OD2 O 2.860 11.319 -8.878 1.00 . A A . 17 ASP OD2 1 1
9 13947 1 1 18 LEU C C -1.351 8.863 -10.053 1.00 . A A . 18 LEU C 1 1
9 13948 1 1 18 LEU CA C -0.788 7.732 -10.962 1.00 . A A . 18 LEU CA 1 1
9 13949 1 1 18 LEU CB C -1.650 6.420 -10.964 1.00 . A A . 18 LEU CB 1 1
9 13950 1 1 18 LEU CD1 C -3.366 6.417 -9.048 1.00 . A A . 18 LEU CD1 1 1
9 13951 1 1 18 LEU CD2 C -2.179 4.274 -9.616 1.00 . A A . 18 LEU CD2 1 1
9 13952 1 1 18 LEU CG C -2.057 5.809 -9.571 1.00 . A A . 18 LEU CG 1 1
9 13953 1 1 18 LEU H H 0.817 6.505 -10.295 1.00 . A A . 18 LEU H 1 1
9 13954 1 1 18 LEU HA H -0.754 8.114 -11.971 1.00 . A A . 18 LEU HA 1 1
9 13955 1 1 18 LEU HB2 H -2.550 6.612 -11.531 1.00 . A A . 18 LEU HB2 1 1
9 13956 1 1 18 LEU HB3 H -1.087 5.668 -11.511 1.00 . A A . 18 LEU HB3 1 1
9 13957 1 1 18 LEU HD11 H -3.248 7.486 -8.928 1.00 . A A . 18 LEU HD11 1 1
9 13958 1 1 18 LEU HD12 H -3.607 5.978 -8.091 1.00 . A A . 18 LEU HD12 1 1
9 13959 1 1 18 LEU HD13 H -4.168 6.220 -9.748 1.00 . A A . 18 LEU HD13 1 1
9 13960 1 1 18 LEU HD21 H -2.469 3.907 -8.638 1.00 . A A . 18 LEU HD21 1 1
9 13961 1 1 18 LEU HD22 H -1.231 3.841 -9.890 1.00 . A A . 18 LEU HD22 1 1
9 13962 1 1 18 LEU HD23 H -2.930 3.986 -10.342 1.00 . A A . 18 LEU HD23 1 1
9 13963 1 1 18 LEU HG H -1.283 6.051 -8.849 1.00 . A A . 18 LEU HG 1 1
9 13964 1 1 18 LEU N N 0.588 7.411 -10.573 1.00 . A A . 18 LEU N 1 1
9 13965 1 1 18 LEU O O -2.366 9.471 -10.405 1.00 . A A . 18 LEU O 1 1
9 13966 1 1 19 SER C C -1.740 9.611 -6.701 1.00 . A A . 19 SER C 1 1
9 13967 1 1 19 SER CA C -0.893 10.129 -7.870 1.00 . A A . 19 SER CA 1 1
9 13968 1 1 19 SER CB C -1.469 11.452 -8.440 1.00 . A A . 19 SER CB 1 1
9 13969 1 1 19 SER H H -0.039 8.352 -8.624 1.00 . A A . 19 SER H 1 1
9 13970 1 1 19 SER HA H 0.099 10.341 -7.477 1.00 . A A . 19 SER HA 1 1
9 13971 1 1 19 SER HB2 H -0.840 11.792 -9.252 1.00 . A A . 19 SER HB2 1 1
9 13972 1 1 19 SER HB3 H -2.471 11.282 -8.815 1.00 . A A . 19 SER HB3 1 1
9 13973 1 1 19 SER HG H -1.647 13.321 -7.861 1.00 . A A . 19 SER HG 1 1
9 13974 1 1 19 SER N N -0.682 9.048 -8.870 1.00 . A A . 19 SER N 1 1
9 13975 1 1 19 SER O O -2.672 8.856 -6.919 1.00 . A A . 19 SER O 1 1
9 13976 1 1 19 SER OG O -1.514 12.462 -7.443 1.00 . A A . 19 SER OG 1 1
9 13977 1 1 20 ARG C C -3.519 9.959 -4.145 1.00 . A A . 20 ARG C 1 1
9 13978 1 1 20 ARG CA C -2.042 9.519 -4.216 1.00 . A A . 20 ARG CA 1 1
9 13979 1 1 20 ARG CB C -1.225 9.986 -2.968 1.00 . A A . 20 ARG CB 1 1
9 13980 1 1 20 ARG CD C -2.821 10.215 -0.918 1.00 . A A . 20 ARG CD 1 1
9 13981 1 1 20 ARG CG C -1.676 9.417 -1.587 1.00 . A A . 20 ARG CG 1 1
9 13982 1 1 20 ARG CZ C -3.288 12.685 -0.941 1.00 . A A . 20 ARG CZ 1 1
9 13983 1 1 20 ARG H H -0.599 10.585 -5.350 1.00 . A A . 20 ARG H 1 1
9 13984 1 1 20 ARG HA H -2.018 8.434 -4.243 1.00 . A A . 20 ARG HA 1 1
9 13985 1 1 20 ARG HB2 H -0.191 9.690 -3.121 1.00 . A A . 20 ARG HB2 1 1
9 13986 1 1 20 ARG HB3 H -1.254 11.073 -2.920 1.00 . A A . 20 ARG HB3 1 1
9 13987 1 1 20 ARG HD2 H -3.719 10.128 -1.527 1.00 . A A . 20 ARG HD2 1 1
9 13988 1 1 20 ARG HD3 H -3.017 9.792 0.058 1.00 . A A . 20 ARG HD3 1 1
9 13989 1 1 20 ARG HE H -1.543 11.826 -0.474 1.00 . A A . 20 ARG HE 1 1
9 13990 1 1 20 ARG HG2 H -2.005 8.392 -1.728 1.00 . A A . 20 ARG HG2 1 1
9 13991 1 1 20 ARG HG3 H -0.817 9.415 -0.919 1.00 . A A . 20 ARG HG3 1 1
9 13992 1 1 20 ARG HH11 H -4.911 11.597 -1.461 1.00 . A A . 20 ARG HH11 1 1
9 13993 1 1 20 ARG HH12 H -5.139 13.316 -1.440 1.00 . A A . 20 ARG HH12 1 1
9 13994 1 1 20 ARG HH21 H -1.893 14.058 -0.445 1.00 . A A . 20 ARG HH21 1 1
9 13995 1 1 20 ARG HH22 H -3.444 14.696 -0.882 1.00 . A A . 20 ARG HH22 1 1
9 13996 1 1 20 ARG N N -1.374 9.996 -5.455 1.00 . A A . 20 ARG N 1 1
9 13997 1 1 20 ARG NE N -2.465 11.639 -0.755 1.00 . A A . 20 ARG NE 1 1
9 13998 1 1 20 ARG NH1 N -4.544 12.519 -1.314 1.00 . A A . 20 ARG NH1 1 1
9 13999 1 1 20 ARG NH2 N -2.840 13.908 -0.740 1.00 . A A . 20 ARG NH2 1 1
9 14000 1 1 20 ARG O O -4.384 9.159 -3.767 1.00 . A A . 20 ARG O 1 1
9 14001 1 1 21 ALA C C -5.995 10.903 -5.552 1.00 . A A . 21 ALA C 1 1
9 14002 1 1 21 ALA CA C -5.153 11.769 -4.586 1.00 . A A . 21 ALA CA 1 1
9 14003 1 1 21 ALA CB C -5.099 13.235 -5.051 1.00 . A A . 21 ALA CB 1 1
9 14004 1 1 21 ALA H H -3.024 11.842 -4.567 1.00 . A A . 21 ALA H 1 1
9 14005 1 1 21 ALA HA H -5.609 11.744 -3.596 1.00 . A A . 21 ALA HA 1 1
9 14006 1 1 21 ALA HB1 H -4.651 13.290 -6.035 1.00 . A A . 21 ALA HB1 1 1
9 14007 1 1 21 ALA HB2 H -4.506 13.817 -4.356 1.00 . A A . 21 ALA HB2 1 1
9 14008 1 1 21 ALA HB3 H -6.101 13.647 -5.092 1.00 . A A . 21 ALA HB3 1 1
9 14009 1 1 21 ALA N N -3.781 11.232 -4.465 1.00 . A A . 21 ALA N 1 1
9 14010 1 1 21 ALA O O -7.092 10.433 -5.202 1.00 . A A . 21 ALA O 1 1
9 14011 1 1 22 ALA C C -6.099 8.331 -7.380 1.00 . A A . 22 ALA C 1 1
9 14012 1 1 22 ALA CA C -6.045 9.819 -7.786 1.00 . A A . 22 ALA CA 1 1
9 14013 1 1 22 ALA CB C -5.291 9.993 -9.115 1.00 . A A . 22 ALA CB 1 1
9 14014 1 1 22 ALA H H -4.533 11.025 -6.913 1.00 . A A . 22 ALA H 1 1
9 14015 1 1 22 ALA HA H -7.064 10.179 -7.931 1.00 . A A . 22 ALA HA 1 1
9 14016 1 1 22 ALA HB1 H -5.788 9.431 -9.901 1.00 . A A . 22 ALA HB1 1 1
9 14017 1 1 22 ALA HB2 H -4.275 9.634 -9.008 1.00 . A A . 22 ALA HB2 1 1
9 14018 1 1 22 ALA HB3 H -5.271 11.039 -9.389 1.00 . A A . 22 ALA HB3 1 1
9 14019 1 1 22 ALA N N -5.418 10.647 -6.739 1.00 . A A . 22 ALA N 1 1
9 14020 1 1 22 ALA O O -6.928 7.597 -7.895 1.00 . A A . 22 ALA O 1 1
9 14021 1 1 23 ALA C C -6.351 6.222 -5.073 1.00 . A A . 23 ALA C 1 1
9 14022 1 1 23 ALA CA C -5.135 6.524 -5.949 1.00 . A A . 23 ALA CA 1 1
9 14023 1 1 23 ALA CB C -3.834 6.286 -5.155 1.00 . A A . 23 ALA CB 1 1
9 14024 1 1 23 ALA H H -4.521 8.539 -6.166 1.00 . A A . 23 ALA H 1 1
9 14025 1 1 23 ALA HA H -5.130 5.845 -6.803 1.00 . A A . 23 ALA HA 1 1
9 14026 1 1 23 ALA HB1 H -2.975 6.484 -5.784 1.00 . A A . 23 ALA HB1 1 1
9 14027 1 1 23 ALA HB2 H -3.796 5.261 -4.815 1.00 . A A . 23 ALA HB2 1 1
9 14028 1 1 23 ALA HB3 H -3.802 6.948 -4.296 1.00 . A A . 23 ALA HB3 1 1
9 14029 1 1 23 ALA N N -5.192 7.907 -6.472 1.00 . A A . 23 ALA N 1 1
9 14030 1 1 23 ALA O O -7.098 5.296 -5.364 1.00 . A A . 23 ALA O 1 1
9 14031 1 1 24 GLU C C -9.028 7.014 -3.855 1.00 . A A . 24 GLU C 1 1
9 14032 1 1 24 GLU CA C -7.695 6.941 -3.088 1.00 . A A . 24 GLU CA 1 1
9 14033 1 1 24 GLU CB C -7.655 8.106 -2.068 1.00 . A A . 24 GLU CB 1 1
9 14034 1 1 24 GLU CD C -6.422 9.354 -0.220 1.00 . A A . 24 GLU CD 1 1
9 14035 1 1 24 GLU CG C -6.375 8.195 -1.227 1.00 . A A . 24 GLU CG 1 1
9 14036 1 1 24 GLU H H -5.833 7.675 -3.788 1.00 . A A . 24 GLU H 1 1
9 14037 1 1 24 GLU HA H -7.640 6.000 -2.553 1.00 . A A . 24 GLU HA 1 1
9 14038 1 1 24 GLU HB2 H -7.764 9.043 -2.606 1.00 . A A . 24 GLU HB2 1 1
9 14039 1 1 24 GLU HB3 H -8.498 7.999 -1.388 1.00 . A A . 24 GLU HB3 1 1
9 14040 1 1 24 GLU HG2 H -6.248 7.257 -0.694 1.00 . A A . 24 GLU HG2 1 1
9 14041 1 1 24 GLU HG3 H -5.525 8.339 -1.888 1.00 . A A . 24 GLU HG3 1 1
9 14042 1 1 24 GLU N N -6.529 7.024 -4.004 1.00 . A A . 24 GLU N 1 1
9 14043 1 1 24 GLU O O -9.991 6.328 -3.509 1.00 . A A . 24 GLU O 1 1
9 14044 1 1 24 GLU OE1 O -6.385 10.525 -0.653 1.00 . A A . 24 GLU OE1 1 1
9 14045 1 1 24 GLU OE2 O -6.547 9.105 0.998 1.00 . A A . 24 GLU OE2 1 1
9 14046 1 1 25 GLU C C -10.502 6.849 -6.614 1.00 . A A . 25 GLU C 1 1
9 14047 1 1 25 GLU CA C -10.235 8.088 -5.732 1.00 . A A . 25 GLU CA 1 1
9 14048 1 1 25 GLU CB C -10.038 9.354 -6.611 1.00 . A A . 25 GLU CB 1 1
9 14049 1 1 25 GLU CD C -11.104 11.112 -8.162 1.00 . A A . 25 GLU CD 1 1
9 14050 1 1 25 GLU CG C -11.300 9.807 -7.370 1.00 . A A . 25 GLU CG 1 1
9 14051 1 1 25 GLU H H -8.208 8.336 -5.099 1.00 . A A . 25 GLU H 1 1
9 14052 1 1 25 GLU HA H -11.088 8.245 -5.070 1.00 . A A . 25 GLU HA 1 1
9 14053 1 1 25 GLU HB2 H -9.711 10.175 -5.977 1.00 . A A . 25 GLU HB2 1 1
9 14054 1 1 25 GLU HB3 H -9.259 9.158 -7.339 1.00 . A A . 25 GLU HB3 1 1
9 14055 1 1 25 GLU HG2 H -11.597 9.015 -8.054 1.00 . A A . 25 GLU HG2 1 1
9 14056 1 1 25 GLU HG3 H -12.104 9.954 -6.653 1.00 . A A . 25 GLU HG3 1 1
9 14057 1 1 25 GLU N N -9.046 7.864 -4.892 1.00 . A A . 25 GLU N 1 1
9 14058 1 1 25 GLU O O -11.642 6.386 -6.723 1.00 . A A . 25 GLU O 1 1
9 14059 1 1 25 GLU OE1 O -11.097 12.199 -7.545 1.00 . A A . 25 GLU OE1 1 1
9 14060 1 1 25 GLU OE2 O -10.964 11.061 -9.403 1.00 . A A . 25 GLU OE2 1 1
9 14061 1 1 26 LEU C C -9.967 3.898 -7.314 1.00 . A A . 26 LEU C 1 1
9 14062 1 1 26 LEU CA C -9.451 5.118 -8.086 1.00 . A A . 26 LEU CA 1 1
9 14063 1 1 26 LEU CB C -8.033 4.827 -8.656 1.00 . A A . 26 LEU CB 1 1
9 14064 1 1 26 LEU CD1 C -8.891 3.635 -10.753 1.00 . A A . 26 LEU CD1 1 1
9 14065 1 1 26 LEU CD2 C -6.419 3.457 -10.095 1.00 . A A . 26 LEU CD2 1 1
9 14066 1 1 26 LEU CG C -7.881 3.588 -9.592 1.00 . A A . 26 LEU CG 1 1
9 14067 1 1 26 LEU H H -8.560 6.772 -7.093 1.00 . A A . 26 LEU H 1 1
9 14068 1 1 26 LEU HA H -10.128 5.328 -8.911 1.00 . A A . 26 LEU HA 1 1
9 14069 1 1 26 LEU HB2 H -7.710 5.705 -9.204 1.00 . A A . 26 LEU HB2 1 1
9 14070 1 1 26 LEU HB3 H -7.360 4.697 -7.815 1.00 . A A . 26 LEU HB3 1 1
9 14071 1 1 26 LEU HD11 H -8.748 4.536 -11.338 1.00 . A A . 26 LEU HD11 1 1
9 14072 1 1 26 LEU HD12 H -9.896 3.626 -10.353 1.00 . A A . 26 LEU HD12 1 1
9 14073 1 1 26 LEU HD13 H -8.759 2.771 -11.386 1.00 . A A . 26 LEU HD13 1 1
9 14074 1 1 26 LEU HD21 H -6.143 4.328 -10.679 1.00 . A A . 26 LEU HD21 1 1
9 14075 1 1 26 LEU HD22 H -6.323 2.572 -10.709 1.00 . A A . 26 LEU HD22 1 1
9 14076 1 1 26 LEU HD23 H -5.752 3.370 -9.249 1.00 . A A . 26 LEU HD23 1 1
9 14077 1 1 26 LEU HG H -8.105 2.693 -9.023 1.00 . A A . 26 LEU HG 1 1
9 14078 1 1 26 LEU N N -9.416 6.321 -7.220 1.00 . A A . 26 LEU N 1 1
9 14079 1 1 26 LEU O O -10.789 3.141 -7.821 1.00 . A A . 26 LEU O 1 1
9 14080 1 1 27 LEU C C -11.369 2.803 -4.814 1.00 . A A . 27 LEU C 1 1
9 14081 1 1 27 LEU CA C -9.876 2.644 -5.186 1.00 . A A . 27 LEU CA 1 1
9 14082 1 1 27 LEU CB C -8.977 2.628 -3.911 1.00 . A A . 27 LEU CB 1 1
9 14083 1 1 27 LEU CD1 C -6.677 2.494 -2.785 1.00 . A A . 27 LEU CD1 1 1
9 14084 1 1 27 LEU CD2 C -7.145 1.115 -4.885 1.00 . A A . 27 LEU CD2 1 1
9 14085 1 1 27 LEU CG C -7.445 2.423 -4.123 1.00 . A A . 27 LEU CG 1 1
9 14086 1 1 27 LEU H H -8.842 4.391 -5.741 1.00 . A A . 27 LEU H 1 1
9 14087 1 1 27 LEU HA H -9.740 1.708 -5.725 1.00 . A A . 27 LEU HA 1 1
9 14088 1 1 27 LEU HB2 H -9.119 3.571 -3.391 1.00 . A A . 27 LEU HB2 1 1
9 14089 1 1 27 LEU HB3 H -9.335 1.833 -3.255 1.00 . A A . 27 LEU HB3 1 1
9 14090 1 1 27 LEU HD11 H -7.022 1.712 -2.114 1.00 . A A . 27 LEU HD11 1 1
9 14091 1 1 27 LEU HD12 H -6.844 3.458 -2.323 1.00 . A A . 27 LEU HD12 1 1
9 14092 1 1 27 LEU HD13 H -5.617 2.370 -2.965 1.00 . A A . 27 LEU HD13 1 1
9 14093 1 1 27 LEU HD21 H -6.074 1.011 -5.022 1.00 . A A . 27 LEU HD21 1 1
9 14094 1 1 27 LEU HD22 H -7.621 1.143 -5.855 1.00 . A A . 27 LEU HD22 1 1
9 14095 1 1 27 LEU HD23 H -7.516 0.265 -4.326 1.00 . A A . 27 LEU HD23 1 1
9 14096 1 1 27 LEU HG H -7.078 3.239 -4.733 1.00 . A A . 27 LEU HG 1 1
9 14097 1 1 27 LEU N N -9.481 3.739 -6.076 1.00 . A A . 27 LEU N 1 1
9 14098 1 1 27 LEU O O -12.148 1.877 -4.987 1.00 . A A . 27 LEU O 1 1
9 14099 1 1 28 ALA C C -14.190 4.125 -4.938 1.00 . A A . 28 ALA C 1 1
9 14100 1 1 28 ALA CA C -13.108 4.354 -3.873 1.00 . A A . 28 ALA CA 1 1
9 14101 1 1 28 ALA CB C -13.153 5.807 -3.364 1.00 . A A . 28 ALA CB 1 1
9 14102 1 1 28 ALA H H -11.071 4.741 -4.385 1.00 . A A . 28 ALA H 1 1
9 14103 1 1 28 ALA HA H -13.310 3.701 -3.027 1.00 . A A . 28 ALA HA 1 1
9 14104 1 1 28 ALA HB1 H -14.128 6.020 -2.940 1.00 . A A . 28 ALA HB1 1 1
9 14105 1 1 28 ALA HB2 H -12.961 6.488 -4.183 1.00 . A A . 28 ALA HB2 1 1
9 14106 1 1 28 ALA HB3 H -12.398 5.950 -2.601 1.00 . A A . 28 ALA HB3 1 1
9 14107 1 1 28 ALA N N -11.742 4.027 -4.372 1.00 . A A . 28 ALA N 1 1
9 14108 1 1 28 ALA O O -15.317 3.720 -4.623 1.00 . A A . 28 ALA O 1 1
9 14109 1 1 29 ARG C C -14.768 2.794 -7.821 1.00 . A A . 29 ARG C 1 1
9 14110 1 1 29 ARG CA C -14.707 4.260 -7.347 1.00 . A A . 29 ARG CA 1 1
9 14111 1 1 29 ARG CB C -14.190 5.189 -8.474 1.00 . A A . 29 ARG CB 1 1
9 14112 1 1 29 ARG CD C -14.566 6.308 -10.731 1.00 . A A . 29 ARG CD 1 1
9 14113 1 1 29 ARG CG C -15.162 5.396 -9.651 1.00 . A A . 29 ARG CG 1 1
9 14114 1 1 29 ARG CZ C -15.300 7.532 -12.766 1.00 . A A . 29 ARG CZ 1 1
9 14115 1 1 29 ARG H H -12.899 4.677 -6.347 1.00 . A A . 29 ARG H 1 1
9 14116 1 1 29 ARG HA H -15.702 4.582 -7.052 1.00 . A A . 29 ARG HA 1 1
9 14117 1 1 29 ARG HB2 H -13.979 6.165 -8.042 1.00 . A A . 29 ARG HB2 1 1
9 14118 1 1 29 ARG HB3 H -13.262 4.782 -8.862 1.00 . A A . 29 ARG HB3 1 1
9 14119 1 1 29 ARG HD2 H -14.171 7.200 -10.259 1.00 . A A . 29 ARG HD2 1 1
9 14120 1 1 29 ARG HD3 H -13.756 5.781 -11.227 1.00 . A A . 29 ARG HD3 1 1
9 14121 1 1 29 ARG HE H -16.468 6.369 -11.629 1.00 . A A . 29 ARG HE 1 1
9 14122 1 1 29 ARG HG2 H -15.392 4.434 -10.095 1.00 . A A . 29 ARG HG2 1 1
9 14123 1 1 29 ARG HG3 H -16.077 5.843 -9.277 1.00 . A A . 29 ARG HG3 1 1
9 14124 1 1 29 ARG HH11 H -13.331 7.780 -12.327 1.00 . A A . 29 ARG HH11 1 1
9 14125 1 1 29 ARG HH12 H -13.885 8.626 -13.737 1.00 . A A . 29 ARG HH12 1 1
9 14126 1 1 29 ARG HH21 H -17.210 7.507 -13.446 1.00 . A A . 29 ARG HH21 1 1
9 14127 1 1 29 ARG HH22 H -16.099 8.468 -14.370 1.00 . A A . 29 ARG HH22 1 1
9 14128 1 1 29 ARG N N -13.817 4.382 -6.191 1.00 . A A . 29 ARG N 1 1
9 14129 1 1 29 ARG NE N -15.555 6.714 -11.740 1.00 . A A . 29 ARG NE 1 1
9 14130 1 1 29 ARG NH1 N -14.075 8.021 -12.959 1.00 . A A . 29 ARG NH1 1 1
9 14131 1 1 29 ARG NH2 N -16.280 7.864 -13.592 1.00 . A A . 29 ARG NH2 1 1
9 14132 1 1 29 ARG O O -15.855 2.221 -7.963 1.00 . A A . 29 ARG O 1 1
9 14133 1 1 30 ALA C C -13.779 -0.288 -7.658 1.00 . A A . 30 ALA C 1 1
9 14134 1 1 30 ALA CA C -13.463 0.856 -8.642 1.00 . A A . 30 ALA CA 1 1
9 14135 1 1 30 ALA CB C -12.059 0.684 -9.244 1.00 . A A . 30 ALA CB 1 1
9 14136 1 1 30 ALA H H -12.771 2.646 -7.725 1.00 . A A . 30 ALA H 1 1
9 14137 1 1 30 ALA HA H -14.173 0.815 -9.466 1.00 . A A . 30 ALA HA 1 1
9 14138 1 1 30 ALA HB1 H -11.316 0.727 -8.457 1.00 . A A . 30 ALA HB1 1 1
9 14139 1 1 30 ALA HB2 H -11.866 1.474 -9.958 1.00 . A A . 30 ALA HB2 1 1
9 14140 1 1 30 ALA HB3 H -11.987 -0.274 -9.747 1.00 . A A . 30 ALA HB3 1 1
9 14141 1 1 30 ALA N N -13.586 2.185 -8.014 1.00 . A A . 30 ALA N 1 1
9 14142 1 1 30 ALA O O -14.735 -1.040 -7.876 1.00 . A A . 30 ALA O 1 1
9 14143 1 1 31 GLY C C -13.729 -1.261 -4.312 1.00 . A A . 31 GLY C 1 1
9 14144 1 1 31 GLY CA C -13.088 -1.584 -5.667 1.00 . A A . 31 GLY CA 1 1
9 14145 1 1 31 GLY H H -12.326 0.265 -6.341 1.00 . A A . 31 GLY H 1 1
9 14146 1 1 31 GLY HA2 H -13.642 -2.378 -6.149 1.00 . A A . 31 GLY HA2 1 1
9 14147 1 1 31 GLY HA3 H -12.084 -1.942 -5.490 1.00 . A A . 31 GLY HA3 1 1
9 14148 1 1 31 GLY N N -12.992 -0.419 -6.566 1.00 . A A . 31 GLY N 1 1
9 14149 1 1 31 GLY O O -14.787 -1.801 -3.961 1.00 . A A . 31 GLY O 1 1
9 14150 1 1 32 ARG C C -13.678 -1.034 -1.206 1.00 . A A . 32 ARG C 1 1
9 14151 1 1 32 ARG CA C -13.444 0.129 -2.219 1.00 . A A . 32 ARG CA 1 1
9 14152 1 1 32 ARG CB C -14.668 1.092 -2.334 1.00 . A A . 32 ARG CB 1 1
9 14153 1 1 32 ARG CD C -16.227 2.837 -1.270 1.00 . A A . 32 ARG CD 1 1
9 14154 1 1 32 ARG CG C -15.000 1.933 -1.070 1.00 . A A . 32 ARG CG 1 1
9 14155 1 1 32 ARG CZ C -18.474 2.489 -2.339 1.00 . A A . 32 ARG CZ 1 1
9 14156 1 1 32 ARG H H -12.385 0.173 -4.052 1.00 . A A . 32 ARG H 1 1
9 14157 1 1 32 ARG HA H -12.602 0.704 -1.858 1.00 . A A . 32 ARG HA 1 1
9 14158 1 1 32 ARG HB2 H -14.482 1.787 -3.149 1.00 . A A . 32 ARG HB2 1 1
9 14159 1 1 32 ARG HB3 H -15.541 0.501 -2.588 1.00 . A A . 32 ARG HB3 1 1
9 14160 1 1 32 ARG HD2 H -16.403 3.391 -0.354 1.00 . A A . 32 ARG HD2 1 1
9 14161 1 1 32 ARG HD3 H -16.022 3.538 -2.075 1.00 . A A . 32 ARG HD3 1 1
9 14162 1 1 32 ARG HE H -17.493 1.150 -1.221 1.00 . A A . 32 ARG HE 1 1
9 14163 1 1 32 ARG HG2 H -15.198 1.258 -0.245 1.00 . A A . 32 ARG HG2 1 1
9 14164 1 1 32 ARG HG3 H -14.141 2.549 -0.826 1.00 . A A . 32 ARG HG3 1 1
9 14165 1 1 32 ARG HH11 H -17.671 4.301 -2.775 1.00 . A A . 32 ARG HH11 1 1
9 14166 1 1 32 ARG HH12 H -19.244 4.008 -3.445 1.00 . A A . 32 ARG HH12 1 1
9 14167 1 1 32 ARG HH21 H -19.531 0.775 -2.141 1.00 . A A . 32 ARG HH21 1 1
9 14168 1 1 32 ARG HH22 H -20.296 2.012 -3.081 1.00 . A A . 32 ARG HH22 1 1
9 14169 1 1 32 ARG N N -13.076 -0.330 -3.587 1.00 . A A . 32 ARG N 1 1
9 14170 1 1 32 ARG NE N -17.441 2.057 -1.596 1.00 . A A . 32 ARG NE 1 1
9 14171 1 1 32 ARG NH1 N -18.457 3.695 -2.901 1.00 . A A . 32 ARG NH1 1 1
9 14172 1 1 32 ARG NH2 N -19.513 1.693 -2.540 1.00 . A A . 32 ARG NH2 1 1
9 14173 1 1 32 ARG O O -14.548 -0.953 -0.321 1.00 . A A . 32 ARG O 1 1
9 14174 1 1 33 ASP C C -11.754 -4.180 -0.621 1.00 . A A . 33 ASP C 1 1
9 14175 1 1 33 ASP CA C -13.027 -3.315 -0.505 1.00 . A A . 33 ASP CA 1 1
9 14176 1 1 33 ASP CB C -14.289 -4.075 -1.017 1.00 . A A . 33 ASP CB 1 1
9 14177 1 1 33 ASP CG C -14.526 -5.404 -0.290 1.00 . A A . 33 ASP CG 1 1
9 14178 1 1 33 ASP H H -12.002 -1.998 -1.785 1.00 . A A . 33 ASP H 1 1
9 14179 1 1 33 ASP HA H -13.172 -3.049 0.541 1.00 . A A . 33 ASP HA 1 1
9 14180 1 1 33 ASP HB2 H -15.162 -3.443 -0.870 1.00 . A A . 33 ASP HB2 1 1
9 14181 1 1 33 ASP HB3 H -14.181 -4.262 -2.083 1.00 . A A . 33 ASP HB3 1 1
9 14182 1 1 33 ASP N N -12.827 -2.070 -1.269 1.00 . A A . 33 ASP N 1 1
9 14183 1 1 33 ASP O O -11.629 -5.006 -1.537 1.00 . A A . 33 ASP O 1 1
9 14184 1 1 33 ASP OD1 O -14.990 -5.380 0.871 1.00 . A A . 33 ASP OD1 1 1
9 14185 1 1 33 ASP OD2 O -14.245 -6.479 -0.873 1.00 . A A . 33 ASP OD2 1 1
9 14186 1 1 34 GLY C C -8.648 -4.198 -1.019 1.00 . A A . 34 GLY C 1 1
9 14187 1 1 34 GLY CA C -9.460 -4.595 0.209 1.00 . A A . 34 GLY CA 1 1
9 14188 1 1 34 GLY H H -10.851 -3.141 0.861 1.00 . A A . 34 GLY H 1 1
9 14189 1 1 34 GLY HA2 H -8.900 -4.340 1.096 1.00 . A A . 34 GLY HA2 1 1
9 14190 1 1 34 GLY HA3 H -9.628 -5.667 0.196 1.00 . A A . 34 GLY HA3 1 1
9 14191 1 1 34 GLY N N -10.754 -3.893 0.243 1.00 . A A . 34 GLY N 1 1
9 14192 1 1 34 GLY O O -7.758 -4.930 -1.468 1.00 . A A . 34 GLY O 1 1
9 14193 1 1 35 SER C C -7.137 -1.806 -2.576 1.00 . A A . 35 SER C 1 1
9 14194 1 1 35 SER CA C -8.457 -2.521 -2.820 1.00 . A A . 35 SER CA 1 1
9 14195 1 1 35 SER CB C -9.493 -1.567 -3.438 1.00 . A A . 35 SER CB 1 1
9 14196 1 1 35 SER H H -9.570 -2.422 -1.042 1.00 . A A . 35 SER H 1 1
9 14197 1 1 35 SER HA H -8.309 -3.367 -3.490 1.00 . A A . 35 SER HA 1 1
9 14198 1 1 35 SER HB2 H -9.565 -0.662 -2.842 1.00 . A A . 35 SER HB2 1 1
9 14199 1 1 35 SER HB3 H -9.203 -1.311 -4.448 1.00 . A A . 35 SER HB3 1 1
9 14200 1 1 35 SER HG H -10.681 -3.127 -3.393 1.00 . A A . 35 SER HG 1 1
9 14201 1 1 35 SER N N -8.973 -3.012 -1.552 1.00 . A A . 35 SER N 1 1
9 14202 1 1 35 SER O O -7.096 -0.820 -1.836 1.00 . A A . 35 SER O 1 1
9 14203 1 1 35 SER OG O -10.770 -2.171 -3.481 1.00 . A A . 35 SER OG 1 1
9 14204 1 1 36 PHE C C -4.017 -1.514 -4.312 1.00 . A A . 36 PHE C 1 1
9 14205 1 1 36 PHE CA C -4.722 -1.764 -2.979 1.00 . A A . 36 PHE CA 1 1
9 14206 1 1 36 PHE CB C -3.885 -2.716 -2.081 1.00 . A A . 36 PHE CB 1 1
9 14207 1 1 36 PHE CD1 C -4.357 -5.050 -2.988 1.00 . A A . 36 PHE CD1 1 1
9 14208 1 1 36 PHE CD2 C -2.126 -4.207 -3.181 1.00 . A A . 36 PHE CD2 1 1
9 14209 1 1 36 PHE CE1 C -3.960 -6.218 -3.608 1.00 . A A . 36 PHE CE1 1 1
9 14210 1 1 36 PHE CE2 C -1.738 -5.378 -3.800 1.00 . A A . 36 PHE CE2 1 1
9 14211 1 1 36 PHE CG C -3.448 -4.019 -2.762 1.00 . A A . 36 PHE CG 1 1
9 14212 1 1 36 PHE CZ C -2.652 -6.381 -4.013 1.00 . A A . 36 PHE CZ 1 1
9 14213 1 1 36 PHE H H -6.182 -3.028 -3.836 1.00 . A A . 36 PHE H 1 1
9 14214 1 1 36 PHE HA H -4.824 -0.807 -2.470 1.00 . A A . 36 PHE HA 1 1
9 14215 1 1 36 PHE HB2 H -2.996 -2.187 -1.748 1.00 . A A . 36 PHE HB2 1 1
9 14216 1 1 36 PHE HB3 H -4.472 -2.976 -1.203 1.00 . A A . 36 PHE HB3 1 1
9 14217 1 1 36 PHE HD1 H -5.387 -4.933 -2.675 1.00 . A A . 36 PHE HD1 1 1
9 14218 1 1 36 PHE HD2 H -1.398 -3.422 -3.016 1.00 . A A . 36 PHE HD2 1 1
9 14219 1 1 36 PHE HE1 H -4.678 -7.010 -3.779 1.00 . A A . 36 PHE HE1 1 1
9 14220 1 1 36 PHE HE2 H -0.711 -5.506 -4.120 1.00 . A A . 36 PHE HE2 1 1
9 14221 1 1 36 PHE HZ H -2.348 -7.297 -4.500 1.00 . A A . 36 PHE HZ 1 1
9 14222 1 1 36 PHE N N -6.064 -2.298 -3.197 1.00 . A A . 36 PHE N 1 1
9 14223 1 1 36 PHE O O -4.379 -2.096 -5.345 1.00 . A A . 36 PHE O 1 1
9 14224 1 1 37 LEU C C -0.771 0.189 -4.788 1.00 . A A . 37 LEU C 1 1
9 14225 1 1 37 LEU CA C -2.076 -0.392 -5.355 1.00 . A A . 37 LEU CA 1 1
9 14226 1 1 37 LEU CB C -2.724 0.524 -6.457 1.00 . A A . 37 LEU CB 1 1
9 14227 1 1 37 LEU CD1 C -2.248 2.990 -5.759 1.00 . A A . 37 LEU CD1 1 1
9 14228 1 1 37 LEU CD2 C -4.396 2.416 -6.999 1.00 . A A . 37 LEU CD2 1 1
9 14229 1 1 37 LEU CG C -3.325 1.909 -6.001 1.00 . A A . 37 LEU CG 1 1
9 14230 1 1 37 LEU H H -2.894 -0.126 -3.430 1.00 . A A . 37 LEU H 1 1
9 14231 1 1 37 LEU HA H -1.837 -1.358 -5.800 1.00 . A A . 37 LEU HA 1 1
9 14232 1 1 37 LEU HB2 H -1.979 0.710 -7.223 1.00 . A A . 37 LEU HB2 1 1
9 14233 1 1 37 LEU HB3 H -3.523 -0.050 -6.912 1.00 . A A . 37 LEU HB3 1 1
9 14234 1 1 37 LEU HD11 H -1.566 2.659 -4.987 1.00 . A A . 37 LEU HD11 1 1
9 14235 1 1 37 LEU HD12 H -2.725 3.904 -5.437 1.00 . A A . 37 LEU HD12 1 1
9 14236 1 1 37 LEU HD13 H -1.694 3.177 -6.672 1.00 . A A . 37 LEU HD13 1 1
9 14237 1 1 37 LEU HD21 H -4.828 3.336 -6.628 1.00 . A A . 37 LEU HD21 1 1
9 14238 1 1 37 LEU HD22 H -5.178 1.673 -7.094 1.00 . A A . 37 LEU HD22 1 1
9 14239 1 1 37 LEU HD23 H -3.949 2.592 -7.968 1.00 . A A . 37 LEU HD23 1 1
9 14240 1 1 37 LEU HG H -3.826 1.758 -5.055 1.00 . A A . 37 LEU HG 1 1
9 14241 1 1 37 LEU N N -3.011 -0.640 -4.257 1.00 . A A . 37 LEU N 1 1
9 14242 1 1 37 LEU O O -0.718 0.635 -3.640 1.00 . A A . 37 LEU O 1 1
9 14243 1 1 38 VAL C C 1.894 1.792 -6.359 1.00 . A A . 38 VAL C 1 1
9 14244 1 1 38 VAL CA C 1.583 0.720 -5.307 1.00 . A A . 38 VAL CA 1 1
9 14245 1 1 38 VAL CB C 2.702 -0.395 -5.304 1.00 . A A . 38 VAL CB 1 1
9 14246 1 1 38 VAL CG1 C 4.112 0.207 -5.058 1.00 . A A . 38 VAL CG1 1 1
9 14247 1 1 38 VAL CG2 C 2.377 -1.495 -4.257 1.00 . A A . 38 VAL CG2 1 1
9 14248 1 1 38 VAL H H 0.128 -0.166 -6.498 1.00 . A A . 38 VAL H 1 1
9 14249 1 1 38 VAL HA H 1.558 1.184 -4.320 1.00 . A A . 38 VAL HA 1 1
9 14250 1 1 38 VAL HB H 2.707 -0.865 -6.285 1.00 . A A . 38 VAL HB 1 1
9 14251 1 1 38 VAL HG11 H 4.126 0.722 -4.105 1.00 . A A . 38 VAL HG11 1 1
9 14252 1 1 38 VAL HG12 H 4.359 0.907 -5.844 1.00 . A A . 38 VAL HG12 1 1
9 14253 1 1 38 VAL HG13 H 4.853 -0.585 -5.043 1.00 . A A . 38 VAL HG13 1 1
9 14254 1 1 38 VAL HG21 H 3.145 -2.256 -4.272 1.00 . A A . 38 VAL HG21 1 1
9 14255 1 1 38 VAL HG22 H 1.420 -1.950 -4.492 1.00 . A A . 38 VAL HG22 1 1
9 14256 1 1 38 VAL HG23 H 2.325 -1.055 -3.271 1.00 . A A . 38 VAL HG23 1 1
9 14257 1 1 38 VAL N N 0.264 0.179 -5.613 1.00 . A A . 38 VAL N 1 1
9 14258 1 1 38 VAL O O 1.734 1.558 -7.557 1.00 . A A . 38 VAL O 1 1
9 14259 1 1 39 ARG C C 4.036 4.620 -6.392 1.00 . A A . 39 ARG C 1 1
9 14260 1 1 39 ARG CA C 2.623 4.126 -6.735 1.00 . A A . 39 ARG CA 1 1
9 14261 1 1 39 ARG CB C 1.575 5.254 -6.532 1.00 . A A . 39 ARG CB 1 1
9 14262 1 1 39 ARG CD C 0.477 6.863 -4.859 1.00 . A A . 39 ARG CD 1 1
9 14263 1 1 39 ARG CG C 1.222 5.537 -5.048 1.00 . A A . 39 ARG CG 1 1
9 14264 1 1 39 ARG CZ C 2.096 8.699 -4.322 1.00 . A A . 39 ARG CZ 1 1
9 14265 1 1 39 ARG H H 2.396 3.064 -4.926 1.00 . A A . 39 ARG H 1 1
9 14266 1 1 39 ARG HA H 2.608 3.812 -7.776 1.00 . A A . 39 ARG HA 1 1
9 14267 1 1 39 ARG HB2 H 1.961 6.170 -6.974 1.00 . A A . 39 ARG HB2 1 1
9 14268 1 1 39 ARG HB3 H 0.661 4.987 -7.050 1.00 . A A . 39 ARG HB3 1 1
9 14269 1 1 39 ARG HD2 H -0.397 6.879 -5.502 1.00 . A A . 39 ARG HD2 1 1
9 14270 1 1 39 ARG HD3 H 0.157 6.946 -3.823 1.00 . A A . 39 ARG HD3 1 1
9 14271 1 1 39 ARG HE H 1.392 8.267 -6.150 1.00 . A A . 39 ARG HE 1 1
9 14272 1 1 39 ARG HG2 H 0.596 4.731 -4.677 1.00 . A A . 39 ARG HG2 1 1
9 14273 1 1 39 ARG HG3 H 2.140 5.566 -4.467 1.00 . A A . 39 ARG HG3 1 1
9 14274 1 1 39 ARG HH11 H 1.450 7.721 -2.672 1.00 . A A . 39 ARG HH11 1 1
9 14275 1 1 39 ARG HH12 H 2.633 8.954 -2.381 1.00 . A A . 39 ARG HH12 1 1
9 14276 1 1 39 ARG HH21 H 2.942 9.858 -5.741 1.00 . A A . 39 ARG HH21 1 1
9 14277 1 1 39 ARG HH22 H 3.450 10.178 -4.114 1.00 . A A . 39 ARG HH22 1 1
9 14278 1 1 39 ARG N N 2.293 2.969 -5.891 1.00 . A A . 39 ARG N 1 1
9 14279 1 1 39 ARG NE N 1.342 8.009 -5.197 1.00 . A A . 39 ARG NE 1 1
9 14280 1 1 39 ARG NH1 N 2.048 8.438 -3.020 1.00 . A A . 39 ARG NH1 1 1
9 14281 1 1 39 ARG NH2 N 2.888 9.650 -4.759 1.00 . A A . 39 ARG NH2 1 1
9 14282 1 1 39 ARG O O 4.577 4.284 -5.340 1.00 . A A . 39 ARG O 1 1
9 14283 1 1 40 ASP C C 5.746 7.423 -6.420 1.00 . A A . 40 ASP C 1 1
9 14284 1 1 40 ASP CA C 5.941 6.047 -7.079 1.00 . A A . 40 ASP CA 1 1
9 14285 1 1 40 ASP CB C 6.689 6.166 -8.434 1.00 . A A . 40 ASP CB 1 1
9 14286 1 1 40 ASP CG C 8.039 6.915 -8.353 1.00 . A A . 40 ASP CG 1 1
9 14287 1 1 40 ASP H H 4.113 5.655 -8.095 1.00 . A A . 40 ASP H 1 1
9 14288 1 1 40 ASP HA H 6.521 5.409 -6.413 1.00 . A A . 40 ASP HA 1 1
9 14289 1 1 40 ASP HB2 H 6.884 5.173 -8.818 1.00 . A A . 40 ASP HB2 1 1
9 14290 1 1 40 ASP HB3 H 6.040 6.682 -9.141 1.00 . A A . 40 ASP HB3 1 1
9 14291 1 1 40 ASP N N 4.615 5.430 -7.288 1.00 . A A . 40 ASP N 1 1
9 14292 1 1 40 ASP O O 5.063 8.279 -6.965 1.00 . A A . 40 ASP O 1 1
9 14293 1 1 40 ASP OD1 O 8.921 6.485 -7.587 1.00 . A A . 40 ASP OD1 1 1
9 14294 1 1 40 ASP OD2 O 8.222 7.934 -9.065 1.00 . A A . 40 ASP OD2 1 1
9 14295 1 1 41 SER C C 7.321 9.828 -4.813 1.00 . A A . 41 SER C 1 1
9 14296 1 1 41 SER CA C 6.176 8.861 -4.473 1.00 . A A . 41 SER CA 1 1
9 14297 1 1 41 SER CB C 6.145 8.544 -2.962 1.00 . A A . 41 SER CB 1 1
9 14298 1 1 41 SER H H 6.898 6.925 -4.880 1.00 . A A . 41 SER H 1 1
9 14299 1 1 41 SER HA H 5.229 9.327 -4.743 1.00 . A A . 41 SER HA 1 1
9 14300 1 1 41 SER HB2 H 7.078 8.081 -2.665 1.00 . A A . 41 SER HB2 1 1
9 14301 1 1 41 SER HB3 H 6.005 9.460 -2.397 1.00 . A A . 41 SER HB3 1 1
9 14302 1 1 41 SER HG H 4.933 7.065 -3.395 1.00 . A A . 41 SER HG 1 1
9 14303 1 1 41 SER N N 6.315 7.613 -5.228 1.00 . A A . 41 SER N 1 1
9 14304 1 1 41 SER O O 8.464 9.650 -4.347 1.00 . A A . 41 SER O 1 1
9 14305 1 1 41 SER OG O 5.085 7.657 -2.651 1.00 . A A . 41 SER OG 1 1
9 14306 1 1 42 GLU C C 7.902 12.824 -4.544 1.00 . A A . 42 GLU C 1 1
9 14307 1 1 42 GLU CA C 7.849 12.013 -5.855 1.00 . A A . 42 GLU CA 1 1
9 14308 1 1 42 GLU CB C 7.320 12.868 -7.042 1.00 . A A . 42 GLU CB 1 1
9 14309 1 1 42 GLU CD C 7.694 14.843 -8.629 1.00 . A A . 42 GLU CD 1 1
9 14310 1 1 42 GLU CG C 8.178 14.104 -7.374 1.00 . A A . 42 GLU CG 1 1
9 14311 1 1 42 GLU H H 6.300 10.654 -6.328 1.00 . A A . 42 GLU H 1 1
9 14312 1 1 42 GLU HA H 8.854 11.677 -6.097 1.00 . A A . 42 GLU HA 1 1
9 14313 1 1 42 GLU HB2 H 7.272 12.240 -7.927 1.00 . A A . 42 GLU HB2 1 1
9 14314 1 1 42 GLU HB3 H 6.315 13.204 -6.810 1.00 . A A . 42 GLU HB3 1 1
9 14315 1 1 42 GLU HG2 H 8.149 14.786 -6.527 1.00 . A A . 42 GLU HG2 1 1
9 14316 1 1 42 GLU HG3 H 9.203 13.782 -7.524 1.00 . A A . 42 GLU HG3 1 1
9 14317 1 1 42 GLU N N 7.018 10.814 -5.682 1.00 . A A . 42 GLU N 1 1
9 14318 1 1 42 GLU O O 6.997 13.610 -4.233 1.00 . A A . 42 GLU O 1 1
9 14319 1 1 42 GLU OE1 O 6.790 15.699 -8.521 1.00 . A A . 42 GLU OE1 1 1
9 14320 1 1 42 GLU OE2 O 8.209 14.562 -9.738 1.00 . A A . 42 GLU OE2 1 1
9 14321 1 1 43 SER C C 10.743 13.196 -2.260 1.00 . A A . 43 SER C 1 1
9 14322 1 1 43 SER CA C 9.226 13.195 -2.466 1.00 . A A . 43 SER CA 1 1
9 14323 1 1 43 SER CB C 8.504 12.422 -1.332 1.00 . A A . 43 SER CB 1 1
9 14324 1 1 43 SER H H 9.607 11.899 -4.095 1.00 . A A . 43 SER H 1 1
9 14325 1 1 43 SER HA H 8.866 14.221 -2.498 1.00 . A A . 43 SER HA 1 1
9 14326 1 1 43 SER HB2 H 7.437 12.470 -1.496 1.00 . A A . 43 SER HB2 1 1
9 14327 1 1 43 SER HB3 H 8.818 11.386 -1.335 1.00 . A A . 43 SER HB3 1 1
9 14328 1 1 43 SER HG H 8.564 13.918 -0.058 1.00 . A A . 43 SER HG 1 1
9 14329 1 1 43 SER N N 8.959 12.562 -3.767 1.00 . A A . 43 SER N 1 1
9 14330 1 1 43 SER O O 11.365 14.245 -2.054 1.00 . A A . 43 SER O 1 1
9 14331 1 1 43 SER OG O 8.785 12.979 -0.057 1.00 . A A . 43 SER OG 1 1
9 14332 1 1 44 VAL C C 12.974 10.862 -3.710 1.00 . A A . 44 VAL C 1 1
9 14333 1 1 44 VAL CA C 12.765 11.752 -2.480 1.00 . A A . 44 VAL CA 1 1
9 14334 1 1 44 VAL CB C 13.417 11.074 -1.205 1.00 . A A . 44 VAL CB 1 1
9 14335 1 1 44 VAL CG1 C 13.406 12.040 0.002 1.00 . A A . 44 VAL CG1 1 1
9 14336 1 1 44 VAL CG2 C 12.723 9.733 -0.867 1.00 . A A . 44 VAL CG2 1 1
9 14337 1 1 44 VAL H H 10.730 11.198 -2.323 1.00 . A A . 44 VAL H 1 1
9 14338 1 1 44 VAL HA H 13.258 12.712 -2.651 1.00 . A A . 44 VAL HA 1 1
9 14339 1 1 44 VAL HB H 14.464 10.855 -1.437 1.00 . A A . 44 VAL HB 1 1
9 14340 1 1 44 VAL HG11 H 13.887 11.577 0.853 1.00 . A A . 44 VAL HG11 1 1
9 14341 1 1 44 VAL HG12 H 12.382 12.285 0.265 1.00 . A A . 44 VAL HG12 1 1
9 14342 1 1 44 VAL HG13 H 13.932 12.953 -0.251 1.00 . A A . 44 VAL HG13 1 1
9 14343 1 1 44 VAL HG21 H 11.671 9.908 -0.669 1.00 . A A . 44 VAL HG21 1 1
9 14344 1 1 44 VAL HG22 H 13.181 9.282 0.006 1.00 . A A . 44 VAL HG22 1 1
9 14345 1 1 44 VAL HG23 H 12.814 9.051 -1.704 1.00 . A A . 44 VAL HG23 1 1
9 14346 1 1 44 VAL N N 11.317 11.987 -2.339 1.00 . A A . 44 VAL N 1 1
9 14347 1 1 44 VAL O O 12.089 10.052 -4.019 1.00 . A A . 44 VAL O 1 1
9 14348 1 1 45 ALA C C 13.572 9.442 -6.297 1.00 . A A . 45 ALA C 1 1
9 14349 1 1 45 ALA CA C 14.623 10.357 -5.604 1.00 . A A . 45 ALA CA 1 1
9 14350 1 1 45 ALA CB C 15.921 9.590 -5.294 1.00 . A A . 45 ALA CB 1 1
9 14351 1 1 45 ALA H H 14.738 11.743 -3.987 1.00 . A A . 45 ALA H 1 1
9 14352 1 1 45 ALA HA H 14.880 11.143 -6.302 1.00 . A A . 45 ALA HA 1 1
9 14353 1 1 45 ALA HB1 H 16.330 9.172 -6.207 1.00 . A A . 45 ALA HB1 1 1
9 14354 1 1 45 ALA HB2 H 15.717 8.786 -4.596 1.00 . A A . 45 ALA HB2 1 1
9 14355 1 1 45 ALA HB3 H 16.651 10.260 -4.855 1.00 . A A . 45 ALA HB3 1 1
9 14356 1 1 45 ALA N N 14.146 11.061 -4.370 1.00 . A A . 45 ALA N 1 1
9 14357 1 1 45 ALA O O 12.938 9.848 -7.280 1.00 . A A . 45 ALA O 1 1
9 14358 1 1 46 GLY C C 11.855 6.439 -4.978 1.00 . A A . 46 GLY C 1 1
9 14359 1 1 46 GLY CA C 12.303 7.320 -6.139 1.00 . A A . 46 GLY CA 1 1
9 14360 1 1 46 GLY H H 14.039 7.902 -5.106 1.00 . A A . 46 GLY H 1 1
9 14361 1 1 46 GLY HA2 H 11.454 7.897 -6.489 1.00 . A A . 46 GLY HA2 1 1
9 14362 1 1 46 GLY HA3 H 12.651 6.686 -6.943 1.00 . A A . 46 GLY HA3 1 1
9 14363 1 1 46 GLY N N 13.389 8.220 -5.751 1.00 . A A . 46 GLY N 1 1
9 14364 1 1 46 GLY O O 12.290 5.283 -4.865 1.00 . A A . 46 GLY O 1 1
9 14365 1 1 47 ALA C C 9.030 5.678 -3.525 1.00 . A A . 47 ALA C 1 1
9 14366 1 1 47 ALA CA C 10.366 6.231 -3.006 1.00 . A A . 47 ALA CA 1 1
9 14367 1 1 47 ALA CB C 10.148 7.123 -1.770 1.00 . A A . 47 ALA CB 1 1
9 14368 1 1 47 ALA H H 10.892 7.977 -4.102 1.00 . A A . 47 ALA H 1 1
9 14369 1 1 47 ALA HA H 11.004 5.403 -2.719 1.00 . A A . 47 ALA HA 1 1
9 14370 1 1 47 ALA HB1 H 11.101 7.487 -1.407 1.00 . A A . 47 ALA HB1 1 1
9 14371 1 1 47 ALA HB2 H 9.663 6.554 -0.983 1.00 . A A . 47 ALA HB2 1 1
9 14372 1 1 47 ALA HB3 H 9.522 7.975 -2.026 1.00 . A A . 47 ALA HB3 1 1
9 14373 1 1 47 ALA N N 11.029 7.003 -4.078 1.00 . A A . 47 ALA N 1 1
9 14374 1 1 47 ALA O O 8.581 6.073 -4.598 1.00 . A A . 47 ALA O 1 1
9 14375 1 1 48 PHE C C 6.065 4.423 -2.074 1.00 . A A . 48 PHE C 1 1
9 14376 1 1 48 PHE CA C 7.117 4.134 -3.160 1.00 . A A . 48 PHE CA 1 1
9 14377 1 1 48 PHE CB C 7.259 2.598 -3.346 1.00 . A A . 48 PHE CB 1 1
9 14378 1 1 48 PHE CD1 C 8.029 2.117 -5.720 1.00 . A A . 48 PHE CD1 1 1
9 14379 1 1 48 PHE CD2 C 9.615 1.841 -3.943 1.00 . A A . 48 PHE CD2 1 1
9 14380 1 1 48 PHE CE1 C 8.993 1.736 -6.635 1.00 . A A . 48 PHE CE1 1 1
9 14381 1 1 48 PHE CE2 C 10.574 1.462 -4.857 1.00 . A A . 48 PHE CE2 1 1
9 14382 1 1 48 PHE CG C 8.321 2.174 -4.358 1.00 . A A . 48 PHE CG 1 1
9 14383 1 1 48 PHE CZ C 10.265 1.411 -6.205 1.00 . A A . 48 PHE CZ 1 1
9 14384 1 1 48 PHE H H 8.908 4.350 -2.029 1.00 . A A . 48 PHE H 1 1
9 14385 1 1 48 PHE HA H 6.778 4.571 -4.099 1.00 . A A . 48 PHE HA 1 1
9 14386 1 1 48 PHE HB2 H 7.506 2.148 -2.391 1.00 . A A . 48 PHE HB2 1 1
9 14387 1 1 48 PHE HB3 H 6.307 2.196 -3.679 1.00 . A A . 48 PHE HB3 1 1
9 14388 1 1 48 PHE HD1 H 7.034 2.365 -6.062 1.00 . A A . 48 PHE HD1 1 1
9 14389 1 1 48 PHE HD2 H 9.864 1.875 -2.890 1.00 . A A . 48 PHE HD2 1 1
9 14390 1 1 48 PHE HE1 H 8.752 1.695 -7.687 1.00 . A A . 48 PHE HE1 1 1
9 14391 1 1 48 PHE HE2 H 11.573 1.201 -4.524 1.00 . A A . 48 PHE HE2 1 1
9 14392 1 1 48 PHE HZ H 11.020 1.115 -6.923 1.00 . A A . 48 PHE HZ 1 1
9 14393 1 1 48 PHE N N 8.432 4.724 -2.799 1.00 . A A . 48 PHE N 1 1
9 14394 1 1 48 PHE O O 6.414 4.818 -0.972 1.00 . A A . 48 PHE O 1 1
9 14395 1 1 49 ALA C C 2.683 3.093 -1.782 1.00 . A A . 49 ALA C 1 1
9 14396 1 1 49 ALA CA C 3.659 4.237 -1.453 1.00 . A A . 49 ALA CA 1 1
9 14397 1 1 49 ALA CB C 2.932 5.593 -1.458 1.00 . A A . 49 ALA CB 1 1
9 14398 1 1 49 ALA H H 4.557 4.199 -3.360 1.00 . A A . 49 ALA H 1 1
9 14399 1 1 49 ALA HA H 4.063 4.073 -0.456 1.00 . A A . 49 ALA HA 1 1
9 14400 1 1 49 ALA HB1 H 2.494 5.770 -2.434 1.00 . A A . 49 ALA HB1 1 1
9 14401 1 1 49 ALA HB2 H 3.636 6.383 -1.236 1.00 . A A . 49 ALA HB2 1 1
9 14402 1 1 49 ALA HB3 H 2.147 5.596 -0.711 1.00 . A A . 49 ALA HB3 1 1
9 14403 1 1 49 ALA N N 4.777 4.248 -2.417 1.00 . A A . 49 ALA N 1 1
9 14404 1 1 49 ALA O O 2.492 2.757 -2.948 1.00 . A A . 49 ALA O 1 1
9 14405 1 1 50 LEU C C -0.260 2.003 -0.267 1.00 . A A . 50 LEU C 1 1
9 14406 1 1 50 LEU CA C 1.054 1.452 -0.840 1.00 . A A . 50 LEU CA 1 1
9 14407 1 1 50 LEU CB C 1.491 0.180 -0.048 1.00 . A A . 50 LEU CB 1 1
9 14408 1 1 50 LEU CD1 C 0.035 -1.590 -1.269 1.00 . A A . 50 LEU CD1 1 1
9 14409 1 1 50 LEU CD2 C 0.814 -2.012 1.130 1.00 . A A . 50 LEU CD2 1 1
9 14410 1 1 50 LEU CG C 0.402 -0.946 0.090 1.00 . A A . 50 LEU CG 1 1
9 14411 1 1 50 LEU H H 2.281 2.853 0.154 1.00 . A A . 50 LEU H 1 1
9 14412 1 1 50 LEU HA H 0.909 1.194 -1.891 1.00 . A A . 50 LEU HA 1 1
9 14413 1 1 50 LEU HB2 H 2.367 -0.242 -0.536 1.00 . A A . 50 LEU HB2 1 1
9 14414 1 1 50 LEU HB3 H 1.783 0.492 0.947 1.00 . A A . 50 LEU HB3 1 1
9 14415 1 1 50 LEU HD11 H -0.320 -0.824 -1.944 1.00 . A A . 50 LEU HD11 1 1
9 14416 1 1 50 LEU HD12 H -0.749 -2.322 -1.121 1.00 . A A . 50 LEU HD12 1 1
9 14417 1 1 50 LEU HD13 H 0.903 -2.074 -1.698 1.00 . A A . 50 LEU HD13 1 1
9 14418 1 1 50 LEU HD21 H 0.015 -2.736 1.242 1.00 . A A . 50 LEU HD21 1 1
9 14419 1 1 50 LEU HD22 H 0.991 -1.535 2.087 1.00 . A A . 50 LEU HD22 1 1
9 14420 1 1 50 LEU HD23 H 1.712 -2.516 0.808 1.00 . A A . 50 LEU HD23 1 1
9 14421 1 1 50 LEU HG H -0.506 -0.488 0.463 1.00 . A A . 50 LEU HG 1 1
9 14422 1 1 50 LEU N N 2.073 2.516 -0.736 1.00 . A A . 50 LEU N 1 1
9 14423 1 1 50 LEU O O -0.330 2.295 0.924 1.00 . A A . 50 LEU O 1 1
9 14424 1 1 51 CYS C C -3.563 1.445 -0.578 1.00 . A A . 51 CYS C 1 1
9 14425 1 1 51 CYS CA C -2.616 2.646 -0.727 1.00 . A A . 51 CYS CA 1 1
9 14426 1 1 51 CYS CB C -3.150 3.623 -1.811 1.00 . A A . 51 CYS CB 1 1
9 14427 1 1 51 CYS H H -1.176 1.845 -2.042 1.00 . A A . 51 CYS H 1 1
9 14428 1 1 51 CYS HA H -2.538 3.170 0.224 1.00 . A A . 51 CYS HA 1 1
9 14429 1 1 51 CYS HB2 H -3.307 3.084 -2.740 1.00 . A A . 51 CYS HB2 1 1
9 14430 1 1 51 CYS HB3 H -4.101 4.034 -1.487 1.00 . A A . 51 CYS HB3 1 1
9 14431 1 1 51 CYS HG H -2.311 5.958 -1.276 1.00 . A A . 51 CYS HG 1 1
9 14432 1 1 51 CYS N N -1.286 2.145 -1.119 1.00 . A A . 51 CYS N 1 1
9 14433 1 1 51 CYS O O -3.814 0.758 -1.558 1.00 . A A . 51 CYS O 1 1
9 14434 1 1 51 CYS SG S -2.057 5.014 -2.172 1.00 . A A . 51 CYS SG 1 1
9 14435 1 1 52 VAL C C -6.317 0.668 1.462 1.00 . A A . 52 VAL C 1 1
9 14436 1 1 52 VAL CA C -4.997 0.072 0.944 1.00 . A A . 52 VAL CA 1 1
9 14437 1 1 52 VAL CB C -4.411 -0.928 2.029 1.00 . A A . 52 VAL CB 1 1
9 14438 1 1 52 VAL CG1 C -5.358 -2.153 2.252 1.00 . A A . 52 VAL CG1 1 1
9 14439 1 1 52 VAL CG2 C -2.973 -1.389 1.663 1.00 . A A . 52 VAL CG2 1 1
9 14440 1 1 52 VAL H H -3.858 1.813 1.364 1.00 . A A . 52 VAL H 1 1
9 14441 1 1 52 VAL HA H -5.189 -0.485 0.024 1.00 . A A . 52 VAL HA 1 1
9 14442 1 1 52 VAL HB H -4.350 -0.389 2.976 1.00 . A A . 52 VAL HB 1 1
9 14443 1 1 52 VAL HG11 H -6.332 -1.807 2.582 1.00 . A A . 52 VAL HG11 1 1
9 14444 1 1 52 VAL HG12 H -4.944 -2.808 3.007 1.00 . A A . 52 VAL HG12 1 1
9 14445 1 1 52 VAL HG13 H -5.471 -2.704 1.326 1.00 . A A . 52 VAL HG13 1 1
9 14446 1 1 52 VAL HG21 H -2.321 -0.526 1.578 1.00 . A A . 52 VAL HG21 1 1
9 14447 1 1 52 VAL HG22 H -2.984 -1.920 0.719 1.00 . A A . 52 VAL HG22 1 1
9 14448 1 1 52 VAL HG23 H -2.587 -2.045 2.434 1.00 . A A . 52 VAL HG23 1 1
9 14449 1 1 52 VAL N N -4.072 1.194 0.643 1.00 . A A . 52 VAL N 1 1
9 14450 1 1 52 VAL O O -6.314 1.417 2.441 1.00 . A A . 52 VAL O 1 1
9 14451 1 1 53 LEU C C -9.716 -0.275 1.546 1.00 . A A . 53 LEU C 1 1
9 14452 1 1 53 LEU CA C -8.776 0.861 1.146 1.00 . A A . 53 LEU CA 1 1
9 14453 1 1 53 LEU CB C -9.357 1.640 -0.071 1.00 . A A . 53 LEU CB 1 1
9 14454 1 1 53 LEU CD1 C -11.285 2.893 1.194 1.00 . A A . 53 LEU CD1 1 1
9 14455 1 1 53 LEU CD2 C -11.261 2.812 -1.303 1.00 . A A . 53 LEU CD2 1 1
9 14456 1 1 53 LEU CG C -10.882 2.058 -0.034 1.00 . A A . 53 LEU CG 1 1
9 14457 1 1 53 LEU H H -7.396 -0.325 0.091 1.00 . A A . 53 LEU H 1 1
9 14458 1 1 53 LEU HA H -8.676 1.551 1.984 1.00 . A A . 53 LEU HA 1 1
9 14459 1 1 53 LEU HB2 H -8.767 2.538 -0.203 1.00 . A A . 53 LEU HB2 1 1
9 14460 1 1 53 LEU HB3 H -9.210 1.022 -0.955 1.00 . A A . 53 LEU HB3 1 1
9 14461 1 1 53 LEU HD11 H -12.344 3.121 1.148 1.00 . A A . 53 LEU HD11 1 1
9 14462 1 1 53 LEU HD12 H -10.721 3.812 1.218 1.00 . A A . 53 LEU HD12 1 1
9 14463 1 1 53 LEU HD13 H -11.085 2.333 2.093 1.00 . A A . 53 LEU HD13 1 1
9 14464 1 1 53 LEU HD21 H -11.111 2.169 -2.163 1.00 . A A . 53 LEU HD21 1 1
9 14465 1 1 53 LEU HD22 H -10.650 3.703 -1.407 1.00 . A A . 53 LEU HD22 1 1
9 14466 1 1 53 LEU HD23 H -12.303 3.098 -1.259 1.00 . A A . 53 LEU HD23 1 1
9 14467 1 1 53 LEU HG H -11.482 1.155 -0.011 1.00 . A A . 53 LEU HG 1 1
9 14468 1 1 53 LEU N N -7.441 0.329 0.815 1.00 . A A . 53 LEU N 1 1
9 14469 1 1 53 LEU O O -9.654 -1.375 0.996 1.00 . A A . 53 LEU O 1 1
9 14470 1 1 54 TYR C C -12.766 0.132 3.497 1.00 . A A . 54 TYR C 1 1
9 14471 1 1 54 TYR CA C -11.692 -0.804 2.924 1.00 . A A . 54 TYR CA 1 1
9 14472 1 1 54 TYR CB C -11.210 -1.827 3.988 1.00 . A A . 54 TYR CB 1 1
9 14473 1 1 54 TYR CD1 C -12.038 -4.145 3.345 1.00 . A A . 54 TYR CD1 1 1
9 14474 1 1 54 TYR CD2 C -13.169 -3.021 5.119 1.00 . A A . 54 TYR CD2 1 1
9 14475 1 1 54 TYR CE1 C -12.872 -5.229 3.488 1.00 . A A . 54 TYR CE1 1 1
9 14476 1 1 54 TYR CE2 C -14.014 -4.106 5.264 1.00 . A A . 54 TYR CE2 1 1
9 14477 1 1 54 TYR CG C -12.159 -3.020 4.158 1.00 . A A . 54 TYR CG 1 1
9 14478 1 1 54 TYR CZ C -13.859 -5.211 4.446 1.00 . A A . 54 TYR CZ 1 1
9 14479 1 1 54 TYR H H -10.539 0.941 2.874 1.00 . A A . 54 TYR H 1 1
9 14480 1 1 54 TYR HA H -12.092 -1.328 2.051 1.00 . A A . 54 TYR HA 1 1
9 14481 1 1 54 TYR HB2 H -10.239 -2.213 3.689 1.00 . A A . 54 TYR HB2 1 1
9 14482 1 1 54 TYR HB3 H -11.101 -1.333 4.950 1.00 . A A . 54 TYR HB3 1 1
9 14483 1 1 54 TYR HD1 H -11.259 -4.168 2.590 1.00 . A A . 54 TYR HD1 1 1
9 14484 1 1 54 TYR HD2 H -13.284 -2.155 5.760 1.00 . A A . 54 TYR HD2 1 1
9 14485 1 1 54 TYR HE1 H -12.750 -6.087 2.844 1.00 . A A . 54 TYR HE1 1 1
9 14486 1 1 54 TYR HE2 H -14.790 -4.090 6.022 1.00 . A A . 54 TYR HE2 1 1
9 14487 1 1 54 TYR HH H -15.605 -6.031 4.573 1.00 . A A . 54 TYR HH 1 1
9 14488 1 1 54 TYR N N -10.596 0.045 2.493 1.00 . A A . 54 TYR N 1 1
9 14489 1 1 54 TYR O O -12.430 0.967 4.325 1.00 . A A . 54 TYR O 1 1
9 14490 1 1 54 TYR OH O -14.684 -6.312 4.594 1.00 . A A . 54 TYR OH 1 1
9 14491 1 1 55 GLN C C -14.928 2.241 3.938 1.00 . A A . 55 GLN C 1 1
9 14492 1 1 55 GLN CA C -15.206 0.781 3.473 1.00 . A A . 55 GLN CA 1 1
9 14493 1 1 55 GLN CB C -15.959 -0.034 4.568 1.00 . A A . 55 GLN CB 1 1
9 14494 1 1 55 GLN CD C -17.484 -1.192 2.866 1.00 . A A . 55 GLN CD 1 1
9 14495 1 1 55 GLN CG C -16.546 -1.368 4.065 1.00 . A A . 55 GLN CG 1 1
9 14496 1 1 55 GLN H H -14.150 -0.614 2.261 1.00 . A A . 55 GLN H 1 1
9 14497 1 1 55 GLN HA H -15.864 0.854 2.613 1.00 . A A . 55 GLN HA 1 1
9 14498 1 1 55 GLN HB2 H -15.270 -0.248 5.381 1.00 . A A . 55 GLN HB2 1 1
9 14499 1 1 55 GLN HB3 H -16.775 0.569 4.960 1.00 . A A . 55 GLN HB3 1 1
9 14500 1 1 55 GLN HE21 H -19.041 -0.855 4.064 1.00 . A A . 55 GLN HE21 1 1
9 14501 1 1 55 GLN HE22 H -19.367 -0.792 2.368 1.00 . A A . 55 GLN HE22 1 1
9 14502 1 1 55 GLN HG2 H -15.725 -2.018 3.770 1.00 . A A . 55 GLN HG2 1 1
9 14503 1 1 55 GLN HG3 H -17.091 -1.841 4.873 1.00 . A A . 55 GLN HG3 1 1
9 14504 1 1 55 GLN N N -14.012 0.025 2.991 1.00 . A A . 55 GLN N 1 1
9 14505 1 1 55 GLN NE2 N -18.759 -0.923 3.126 1.00 . A A . 55 GLN NE2 1 1
9 14506 1 1 55 GLN O O -14.909 2.529 5.146 1.00 . A A . 55 GLN O 1 1
9 14507 1 1 55 GLN OE1 O -17.056 -1.266 1.710 1.00 . A A . 55 GLN OE1 1 1
9 14508 1 1 56 LYS C C -13.325 4.896 4.192 1.00 . A A . 56 LYS C 1 1
9 14509 1 1 56 LYS CA C -14.450 4.577 3.149 1.00 . A A . 56 LYS CA 1 1
9 14510 1 1 56 LYS CB C -15.792 5.314 3.478 1.00 . A A . 56 LYS CB 1 1
9 14511 1 1 56 LYS CD C -17.081 7.557 3.574 1.00 . A A . 56 LYS CD 1 1
9 14512 1 1 56 LYS CE C -16.998 9.077 3.331 1.00 . A A . 56 LYS CE 1 1
9 14513 1 1 56 LYS CG C -15.743 6.850 3.272 1.00 . A A . 56 LYS CG 1 1
9 14514 1 1 56 LYS H H -14.716 2.793 2.037 1.00 . A A . 56 LYS H 1 1
9 14515 1 1 56 LYS HA H -14.096 4.947 2.195 1.00 . A A . 56 LYS HA 1 1
9 14516 1 1 56 LYS HB2 H -16.571 4.914 2.837 1.00 . A A . 56 LYS HB2 1 1
9 14517 1 1 56 LYS HB3 H -16.059 5.114 4.509 1.00 . A A . 56 LYS HB3 1 1
9 14518 1 1 56 LYS HD2 H -17.852 7.148 2.929 1.00 . A A . 56 LYS HD2 1 1
9 14519 1 1 56 LYS HD3 H -17.352 7.380 4.610 1.00 . A A . 56 LYS HD3 1 1
9 14520 1 1 56 LYS HE2 H -16.238 9.498 3.978 1.00 . A A . 56 LYS HE2 1 1
9 14521 1 1 56 LYS HE3 H -16.724 9.258 2.297 1.00 . A A . 56 LYS HE3 1 1
9 14522 1 1 56 LYS HG2 H -14.979 7.264 3.924 1.00 . A A . 56 LYS HG2 1 1
9 14523 1 1 56 LYS HG3 H -15.466 7.046 2.239 1.00 . A A . 56 LYS HG3 1 1
9 14524 1 1 56 LYS HZ1 H -19.015 9.416 2.962 1.00 . A A . 56 LYS HZ1 1 1
9 14525 1 1 56 LYS HZ2 H -18.179 10.789 3.474 1.00 . A A . 56 LYS HZ2 1 1
9 14526 1 1 56 LYS HZ3 H -18.580 9.583 4.586 1.00 . A A . 56 LYS HZ3 1 1
9 14527 1 1 56 LYS N N -14.690 3.125 2.953 1.00 . A A . 56 LYS N 1 1
9 14528 1 1 56 LYS NZ N -18.282 9.762 3.611 1.00 . A A . 56 LYS NZ 1 1
9 14529 1 1 56 LYS O O -13.396 5.877 4.938 1.00 . A A . 56 LYS O 1 1
9 14530 1 1 57 HIS C C -9.804 3.851 4.155 1.00 . A A . 57 HIS C 1 1
9 14531 1 1 57 HIS CA C -11.017 4.396 4.928 1.00 . A A . 57 HIS CA 1 1
9 14532 1 1 57 HIS CB C -11.029 3.983 6.436 1.00 . A A . 57 HIS CB 1 1
9 14533 1 1 57 HIS CD2 C -10.714 1.428 6.878 1.00 . A A . 57 HIS CD2 1 1
9 14534 1 1 57 HIS CE1 C -12.789 0.939 7.380 1.00 . A A . 57 HIS CE1 1 1
9 14535 1 1 57 HIS CG C -11.439 2.568 6.763 1.00 . A A . 57 HIS CG 1 1
9 14536 1 1 57 HIS H H -12.332 3.232 3.697 1.00 . A A . 57 HIS H 1 1
9 14537 1 1 57 HIS HA H -10.938 5.487 4.896 1.00 . A A . 57 HIS HA 1 1
9 14538 1 1 57 HIS HB2 H -10.039 4.129 6.846 1.00 . A A . 57 HIS HB2 1 1
9 14539 1 1 57 HIS HB3 H -11.707 4.645 6.971 1.00 . A A . 57 HIS HB3 1 1
9 14540 1 1 57 HIS HD1 H -13.510 2.827 7.076 1.00 . A A . 57 HIS HD1 1 1
9 14541 1 1 57 HIS HD2 H -9.652 1.324 6.704 1.00 . A A . 57 HIS HD2 1 1
9 14542 1 1 57 HIS HE1 H -13.673 0.395 7.674 1.00 . A A . 57 HIS HE1 1 1
9 14543 1 1 57 HIS HE2 H -11.315 -0.458 7.567 1.00 . A A . 57 HIS HE2 1 1
9 14544 1 1 57 HIS N N -12.275 4.056 4.225 1.00 . A A . 57 HIS N 1 1
9 14545 1 1 57 HIS ND1 N -12.736 2.222 7.082 1.00 . A A . 57 HIS ND1 1 1
9 14546 1 1 57 HIS NE2 N -11.578 0.434 7.262 1.00 . A A . 57 HIS NE2 1 1
9 14547 1 1 57 HIS O O -9.553 2.637 4.138 1.00 . A A . 57 HIS O 1 1
9 14548 1 1 58 VAL C C -6.676 4.812 3.746 1.00 . A A . 58 VAL C 1 1
9 14549 1 1 58 VAL CA C -7.817 4.485 2.783 1.00 . A A . 58 VAL CA 1 1
9 14550 1 1 58 VAL CB C -7.583 5.348 1.469 1.00 . A A . 58 VAL CB 1 1
9 14551 1 1 58 VAL CG1 C -6.335 4.844 0.682 1.00 . A A . 58 VAL CG1 1 1
9 14552 1 1 58 VAL CG2 C -8.831 5.392 0.559 1.00 . A A . 58 VAL CG2 1 1
9 14553 1 1 58 VAL H H -9.444 5.686 3.414 1.00 . A A . 58 VAL H 1 1
9 14554 1 1 58 VAL HA H -7.788 3.430 2.516 1.00 . A A . 58 VAL HA 1 1
9 14555 1 1 58 VAL HB H -7.375 6.376 1.779 1.00 . A A . 58 VAL HB 1 1
9 14556 1 1 58 VAL HG11 H -6.180 5.453 -0.201 1.00 . A A . 58 VAL HG11 1 1
9 14557 1 1 58 VAL HG12 H -6.480 3.815 0.379 1.00 . A A . 58 VAL HG12 1 1
9 14558 1 1 58 VAL HG13 H -5.451 4.903 1.313 1.00 . A A . 58 VAL HG13 1 1
9 14559 1 1 58 VAL HG21 H -9.669 5.799 1.110 1.00 . A A . 58 VAL HG21 1 1
9 14560 1 1 58 VAL HG22 H -9.077 4.392 0.227 1.00 . A A . 58 VAL HG22 1 1
9 14561 1 1 58 VAL HG23 H -8.639 6.017 -0.307 1.00 . A A . 58 VAL HG23 1 1
9 14562 1 1 58 VAL N N -9.091 4.773 3.463 1.00 . A A . 58 VAL N 1 1
9 14563 1 1 58 VAL O O -6.656 5.902 4.323 1.00 . A A . 58 VAL O 1 1
9 14564 1 1 59 HIS C C -3.352 3.894 3.620 1.00 . A A . 59 HIS C 1 1
9 14565 1 1 59 HIS CA C -4.485 4.149 4.618 1.00 . A A . 59 HIS CA 1 1
9 14566 1 1 59 HIS CB C -4.338 3.266 5.885 1.00 . A A . 59 HIS CB 1 1
9 14567 1 1 59 HIS CD2 C -2.605 4.919 6.942 1.00 . A A . 59 HIS CD2 1 1
9 14568 1 1 59 HIS CE1 C -2.064 3.741 8.697 1.00 . A A . 59 HIS CE1 1 1
9 14569 1 1 59 HIS CG C -3.310 3.762 6.883 1.00 . A A . 59 HIS CG 1 1
9 14570 1 1 59 HIS H H -5.917 2.982 3.595 1.00 . A A . 59 HIS H 1 1
9 14571 1 1 59 HIS HA H -4.463 5.200 4.910 1.00 . A A . 59 HIS HA 1 1
9 14572 1 1 59 HIS HB2 H -5.287 3.220 6.396 1.00 . A A . 59 HIS HB2 1 1
9 14573 1 1 59 HIS HB3 H -4.055 2.259 5.593 1.00 . A A . 59 HIS HB3 1 1
9 14574 1 1 59 HIS HD1 H -3.256 2.150 8.234 1.00 . A A . 59 HIS HD1 1 1
9 14575 1 1 59 HIS HD2 H -2.645 5.728 6.225 1.00 . A A . 59 HIS HD2 1 1
9 14576 1 1 59 HIS HE1 H -1.598 3.425 9.621 1.00 . A A . 59 HIS HE1 1 1
9 14577 1 1 59 HIS HE2 H -1.097 5.485 8.273 1.00 . A A . 59 HIS HE2 1 1
9 14578 1 1 59 HIS N N -5.749 3.882 3.931 1.00 . A A . 59 HIS N 1 1
9 14579 1 1 59 HIS ND1 N -2.942 3.049 7.997 1.00 . A A . 59 HIS ND1 1 1
9 14580 1 1 59 HIS NE2 N -1.843 4.878 8.076 1.00 . A A . 59 HIS NE2 1 1
9 14581 1 1 59 HIS O O -3.340 2.863 2.949 1.00 . A A . 59 HIS O 1 1
9 14582 1 1 60 THR C C 0.018 4.784 3.367 1.00 . A A . 60 THR C 1 1
9 14583 1 1 60 THR CA C -1.306 4.807 2.589 1.00 . A A . 60 THR CA 1 1
9 14584 1 1 60 THR CB C -1.378 6.031 1.614 1.00 . A A . 60 THR CB 1 1
9 14585 1 1 60 THR CG2 C -0.267 5.995 0.535 1.00 . A A . 60 THR CG2 1 1
9 14586 1 1 60 THR H H -2.372 5.509 4.252 1.00 . A A . 60 THR H 1 1
9 14587 1 1 60 THR HA H -1.383 3.890 1.997 1.00 . A A . 60 THR HA 1 1
9 14588 1 1 60 THR HB H -1.282 6.949 2.188 1.00 . A A . 60 THR HB 1 1
9 14589 1 1 60 THR HG1 H -3.333 6.364 1.580 1.00 . A A . 60 THR HG1 1 1
9 14590 1 1 60 THR HG21 H 0.705 6.020 1.012 1.00 . A A . 60 THR HG21 1 1
9 14591 1 1 60 THR HG22 H -0.364 6.854 -0.119 1.00 . A A . 60 THR HG22 1 1
9 14592 1 1 60 THR HG23 H -0.351 5.090 -0.054 1.00 . A A . 60 THR HG23 1 1
9 14593 1 1 60 THR N N -2.402 4.828 3.557 1.00 . A A . 60 THR N 1 1
9 14594 1 1 60 THR O O 0.144 5.422 4.422 1.00 . A A . 60 THR O 1 1
9 14595 1 1 60 THR OG1 O -2.664 6.039 0.965 1.00 . A A . 60 THR OG1 1 1
9 14596 1 1 61 TYR C C 3.383 4.036 2.573 1.00 . A A . 61 TYR C 1 1
9 14597 1 1 61 TYR CA C 2.244 3.705 3.525 1.00 . A A . 61 TYR CA 1 1
9 14598 1 1 61 TYR CB C 2.278 2.196 3.922 1.00 . A A . 61 TYR CB 1 1
9 14599 1 1 61 TYR CD1 C -0.091 1.251 4.054 1.00 . A A . 61 TYR CD1 1 1
9 14600 1 1 61 TYR CD2 C 1.016 1.787 6.110 1.00 . A A . 61 TYR CD2 1 1
9 14601 1 1 61 TYR CE1 C -1.205 0.855 4.755 1.00 . A A . 61 TYR CE1 1 1
9 14602 1 1 61 TYR CE2 C -0.099 1.386 6.812 1.00 . A A . 61 TYR CE2 1 1
9 14603 1 1 61 TYR CG C 1.047 1.730 4.715 1.00 . A A . 61 TYR CG 1 1
9 14604 1 1 61 TYR CZ C -1.202 0.921 6.133 1.00 . A A . 61 TYR CZ 1 1
9 14605 1 1 61 TYR H H 0.867 3.719 1.918 1.00 . A A . 61 TYR H 1 1
9 14606 1 1 61 TYR HA H 2.336 4.315 4.421 1.00 . A A . 61 TYR HA 1 1
9 14607 1 1 61 TYR HB2 H 2.350 1.588 3.020 1.00 . A A . 61 TYR HB2 1 1
9 14608 1 1 61 TYR HB3 H 3.157 2.006 4.527 1.00 . A A . 61 TYR HB3 1 1
9 14609 1 1 61 TYR HD1 H -0.092 1.202 2.969 1.00 . A A . 61 TYR HD1 1 1
9 14610 1 1 61 TYR HD2 H 1.884 2.154 6.645 1.00 . A A . 61 TYR HD2 1 1
9 14611 1 1 61 TYR HE1 H -2.077 0.488 4.223 1.00 . A A . 61 TYR HE1 1 1
9 14612 1 1 61 TYR HE2 H -0.104 1.434 7.893 1.00 . A A . 61 TYR HE2 1 1
9 14613 1 1 61 TYR HH H -2.601 -0.339 6.505 1.00 . A A . 61 TYR HH 1 1
9 14614 1 1 61 TYR N N 0.986 4.022 2.841 1.00 . A A . 61 TYR N 1 1
9 14615 1 1 61 TYR O O 3.664 3.263 1.656 1.00 . A A . 61 TYR O 1 1
9 14616 1 1 61 TYR OH O -2.317 0.516 6.835 1.00 . A A . 61 TYR OH 1 1
9 14617 1 1 62 ARG C C 6.387 4.876 2.341 1.00 . A A . 62 ARG C 1 1
9 14618 1 1 62 ARG CA C 5.130 5.639 1.921 1.00 . A A . 62 ARG CA 1 1
9 14619 1 1 62 ARG CB C 5.378 7.171 1.978 1.00 . A A . 62 ARG CB 1 1
9 14620 1 1 62 ARG CD C 6.759 9.155 1.095 1.00 . A A . 62 ARG CD 1 1
9 14621 1 1 62 ARG CG C 6.434 7.663 0.957 1.00 . A A . 62 ARG CG 1 1
9 14622 1 1 62 ARG CZ C 7.730 10.692 2.806 1.00 . A A . 62 ARG CZ 1 1
9 14623 1 1 62 ARG H H 3.724 5.786 3.502 1.00 . A A . 62 ARG H 1 1
9 14624 1 1 62 ARG HA H 4.878 5.371 0.894 1.00 . A A . 62 ARG HA 1 1
9 14625 1 1 62 ARG HB2 H 4.442 7.687 1.772 1.00 . A A . 62 ARG HB2 1 1
9 14626 1 1 62 ARG HB3 H 5.706 7.444 2.976 1.00 . A A . 62 ARG HB3 1 1
9 14627 1 1 62 ARG HD2 H 7.442 9.438 0.301 1.00 . A A . 62 ARG HD2 1 1
9 14628 1 1 62 ARG HD3 H 5.845 9.728 0.996 1.00 . A A . 62 ARG HD3 1 1
9 14629 1 1 62 ARG HE H 7.563 8.707 2.991 1.00 . A A . 62 ARG HE 1 1
9 14630 1 1 62 ARG HG2 H 7.348 7.096 1.093 1.00 . A A . 62 ARG HG2 1 1
9 14631 1 1 62 ARG HG3 H 6.055 7.480 -0.047 1.00 . A A . 62 ARG HG3 1 1
9 14632 1 1 62 ARG HH11 H 7.019 11.666 1.172 1.00 . A A . 62 ARG HH11 1 1
9 14633 1 1 62 ARG HH12 H 7.765 12.671 2.365 1.00 . A A . 62 ARG HH12 1 1
9 14634 1 1 62 ARG HH21 H 8.494 10.031 4.557 1.00 . A A . 62 ARG HH21 1 1
9 14635 1 1 62 ARG HH22 H 8.586 11.748 4.307 1.00 . A A . 62 ARG HH22 1 1
9 14636 1 1 62 ARG N N 4.012 5.209 2.767 1.00 . A A . 62 ARG N 1 1
9 14637 1 1 62 ARG NE N 7.382 9.466 2.393 1.00 . A A . 62 ARG NE 1 1
9 14638 1 1 62 ARG NH1 N 7.481 11.762 2.057 1.00 . A A . 62 ARG NH1 1 1
9 14639 1 1 62 ARG NH2 N 8.317 10.835 3.981 1.00 . A A . 62 ARG NH2 1 1
9 14640 1 1 62 ARG O O 6.970 5.141 3.403 1.00 . A A . 62 ARG O 1 1
9 14641 1 1 63 ILE C C 9.166 4.096 1.337 1.00 . A A . 63 ILE C 1 1
9 14642 1 1 63 ILE CA C 7.996 3.157 1.670 1.00 . A A . 63 ILE CA 1 1
9 14643 1 1 63 ILE CB C 8.035 1.901 0.709 1.00 . A A . 63 ILE CB 1 1
9 14644 1 1 63 ILE CD1 C 5.608 1.352 -0.152 1.00 . A A . 63 ILE CD1 1 1
9 14645 1 1 63 ILE CG1 C 6.736 1.025 0.815 1.00 . A A . 63 ILE CG1 1 1
9 14646 1 1 63 ILE CG2 C 9.289 1.045 0.994 1.00 . A A . 63 ILE CG2 1 1
9 14647 1 1 63 ILE H H 6.074 3.492 0.951 1.00 . A A . 63 ILE H 1 1
9 14648 1 1 63 ILE HA H 8.077 2.805 2.700 1.00 . A A . 63 ILE HA 1 1
9 14649 1 1 63 ILE HB H 8.123 2.271 -0.311 1.00 . A A . 63 ILE HB 1 1
9 14650 1 1 63 ILE HD11 H 4.824 0.616 -0.045 1.00 . A A . 63 ILE HD11 1 1
9 14651 1 1 63 ILE HD12 H 5.976 1.328 -1.167 1.00 . A A . 63 ILE HD12 1 1
9 14652 1 1 63 ILE HD13 H 5.207 2.330 0.067 1.00 . A A . 63 ILE HD13 1 1
9 14653 1 1 63 ILE HG12 H 6.982 -0.013 0.636 1.00 . A A . 63 ILE HG12 1 1
9 14654 1 1 63 ILE HG13 H 6.330 1.105 1.816 1.00 . A A . 63 ILE HG13 1 1
9 14655 1 1 63 ILE HG21 H 9.316 0.200 0.322 1.00 . A A . 63 ILE HG21 1 1
9 14656 1 1 63 ILE HG22 H 9.269 0.686 2.016 1.00 . A A . 63 ILE HG22 1 1
9 14657 1 1 63 ILE HG23 H 10.183 1.643 0.847 1.00 . A A . 63 ILE HG23 1 1
9 14658 1 1 63 ILE N N 6.746 3.882 1.529 1.00 . A A . 63 ILE N 1 1
9 14659 1 1 63 ILE O O 9.377 4.463 0.173 1.00 . A A . 63 ILE O 1 1
9 14660 1 1 64 LEU C C 12.320 4.723 2.501 1.00 . A A . 64 LEU C 1 1
9 14661 1 1 64 LEU CA C 10.986 5.466 2.297 1.00 . A A . 64 LEU CA 1 1
9 14662 1 1 64 LEU CB C 10.805 6.581 3.368 1.00 . A A . 64 LEU CB 1 1
9 14663 1 1 64 LEU CD1 C 10.814 8.699 1.928 1.00 . A A . 64 LEU CD1 1 1
9 14664 1 1 64 LEU CD2 C 11.693 8.798 4.326 1.00 . A A . 64 LEU CD2 1 1
9 14665 1 1 64 LEU CG C 11.535 7.929 3.059 1.00 . A A . 64 LEU CG 1 1
9 14666 1 1 64 LEU H H 9.757 4.031 3.245 1.00 . A A . 64 LEU H 1 1
9 14667 1 1 64 LEU HA H 10.973 5.916 1.306 1.00 . A A . 64 LEU HA 1 1
9 14668 1 1 64 LEU HB2 H 9.742 6.785 3.471 1.00 . A A . 64 LEU HB2 1 1
9 14669 1 1 64 LEU HB3 H 11.163 6.206 4.324 1.00 . A A . 64 LEU HB3 1 1
9 14670 1 1 64 LEU HD11 H 10.804 8.098 1.026 1.00 . A A . 64 LEU HD11 1 1
9 14671 1 1 64 LEU HD12 H 11.339 9.623 1.726 1.00 . A A . 64 LEU HD12 1 1
9 14672 1 1 64 LEU HD13 H 9.793 8.922 2.219 1.00 . A A . 64 LEU HD13 1 1
9 14673 1 1 64 LEU HD21 H 12.248 8.246 5.076 1.00 . A A . 64 LEU HD21 1 1
9 14674 1 1 64 LEU HD22 H 10.720 9.058 4.723 1.00 . A A . 64 LEU HD22 1 1
9 14675 1 1 64 LEU HD23 H 12.236 9.702 4.082 1.00 . A A . 64 LEU HD23 1 1
9 14676 1 1 64 LEU HG H 12.533 7.703 2.699 1.00 . A A . 64 LEU HG 1 1
9 14677 1 1 64 LEU N N 9.905 4.482 2.386 1.00 . A A . 64 LEU N 1 1
9 14678 1 1 64 LEU O O 12.581 4.233 3.611 1.00 . A A . 64 LEU O 1 1
9 14679 1 1 65 PRO C C 15.499 4.722 2.334 1.00 . A A . 65 PRO C 1 1
9 14680 1 1 65 PRO CA C 14.467 3.887 1.532 1.00 . A A . 65 PRO CA 1 1
9 14681 1 1 65 PRO CB C 14.888 3.666 0.044 1.00 . A A . 65 PRO CB 1 1
9 14682 1 1 65 PRO CD C 12.880 4.968 0.021 1.00 . A A . 65 PRO CD 1 1
9 14683 1 1 65 PRO CG C 13.656 3.946 -0.772 1.00 . A A . 65 PRO CG 1 1
9 14684 1 1 65 PRO HA H 14.355 2.923 2.020 1.00 . A A . 65 PRO HA 1 1
9 14685 1 1 65 PRO HB2 H 15.693 4.344 -0.227 1.00 . A A . 65 PRO HB2 1 1
9 14686 1 1 65 PRO HB3 H 15.228 2.644 -0.096 1.00 . A A . 65 PRO HB3 1 1
9 14687 1 1 65 PRO HD2 H 13.248 5.973 -0.174 1.00 . A A . 65 PRO HD2 1 1
9 14688 1 1 65 PRO HD3 H 11.820 4.906 -0.206 1.00 . A A . 65 PRO HD3 1 1
9 14689 1 1 65 PRO HG2 H 13.929 4.341 -1.746 1.00 . A A . 65 PRO HG2 1 1
9 14690 1 1 65 PRO HG3 H 13.071 3.037 -0.891 1.00 . A A . 65 PRO HG3 1 1
9 14691 1 1 65 PRO N N 13.158 4.561 1.425 1.00 . A A . 65 PRO N 1 1
9 14692 1 1 65 PRO O O 16.096 4.218 3.300 1.00 . A A . 65 PRO O 1 1
9 14693 1 1 66 ASP C C 18.051 6.725 2.296 1.00 . A A . 66 ASP C 1 1
9 14694 1 1 66 ASP CA C 16.552 7.003 2.538 1.00 . A A . 66 ASP CA 1 1
9 14695 1 1 66 ASP CB C 16.214 7.173 4.057 1.00 . A A . 66 ASP CB 1 1
9 14696 1 1 66 ASP CG C 17.165 8.153 4.783 1.00 . A A . 66 ASP CG 1 1
9 14697 1 1 66 ASP H H 15.453 6.121 0.929 1.00 . A A . 66 ASP H 1 1
9 14698 1 1 66 ASP HA H 16.307 7.936 2.035 1.00 . A A . 66 ASP HA 1 1
9 14699 1 1 66 ASP HB2 H 15.200 7.546 4.153 1.00 . A A . 66 ASP HB2 1 1
9 14700 1 1 66 ASP HB3 H 16.269 6.202 4.541 1.00 . A A . 66 ASP HB3 1 1
9 14701 1 1 66 ASP N N 15.738 5.961 1.851 1.00 . A A . 66 ASP N 1 1
9 14702 1 1 66 ASP O O 18.701 7.473 1.560 1.00 . A A . 66 ASP O 1 1
9 14703 1 1 66 ASP OD1 O 17.020 9.378 4.597 1.00 . A A . 66 ASP OD1 1 1
9 14704 1 1 66 ASP OD2 O 18.058 7.703 5.543 1.00 . A A . 66 ASP OD2 1 1
9 14705 1 1 67 GLY C C 19.941 4.504 1.186 1.00 . A A . 67 GLY C 1 1
9 14706 1 1 67 GLY CA C 19.926 5.133 2.582 1.00 . A A . 67 GLY CA 1 1
9 14707 1 1 67 GLY H H 18.087 5.200 3.620 1.00 . A A . 67 GLY H 1 1
9 14708 1 1 67 GLY HA2 H 20.654 5.938 2.632 1.00 . A A . 67 GLY HA2 1 1
9 14709 1 1 67 GLY HA3 H 20.194 4.379 3.309 1.00 . A A . 67 GLY HA3 1 1
9 14710 1 1 67 GLY N N 18.589 5.648 2.913 1.00 . A A . 67 GLY N 1 1
9 14711 1 1 67 GLY O O 20.939 4.594 0.459 1.00 . A A . 67 GLY O 1 1
9 14712 1 1 68 GLU C C 19.096 2.067 -0.941 1.00 . A A . 68 GLU C 1 1
9 14713 1 1 68 GLU CA C 18.433 3.381 -0.500 1.00 . A A . 68 GLU CA 1 1
9 14714 1 1 68 GLU CB C 18.630 4.514 -1.556 1.00 . A A . 68 GLU CB 1 1
9 14715 1 1 68 GLU CD C 17.901 6.819 -2.422 1.00 . A A . 68 GLU CD 1 1
9 14716 1 1 68 GLU CG C 17.742 5.748 -1.334 1.00 . A A . 68 GLU CG 1 1
9 14717 1 1 68 GLU H H 18.266 3.480 1.609 1.00 . A A . 68 GLU H 1 1
9 14718 1 1 68 GLU HA H 17.369 3.174 -0.445 1.00 . A A . 68 GLU HA 1 1
9 14719 1 1 68 GLU HB2 H 19.666 4.828 -1.527 1.00 . A A . 68 GLU HB2 1 1
9 14720 1 1 68 GLU HB3 H 18.420 4.116 -2.550 1.00 . A A . 68 GLU HB3 1 1
9 14721 1 1 68 GLU HG2 H 16.708 5.426 -1.301 1.00 . A A . 68 GLU HG2 1 1
9 14722 1 1 68 GLU HG3 H 17.996 6.186 -0.370 1.00 . A A . 68 GLU HG3 1 1
9 14723 1 1 68 GLU N N 18.821 3.804 0.869 1.00 . A A . 68 GLU N 1 1
9 14724 1 1 68 GLU O O 19.220 1.800 -2.142 1.00 . A A . 68 GLU O 1 1
9 14725 1 1 68 GLU OE1 O 18.864 7.604 -2.349 1.00 . A A . 68 GLU OE1 1 1
9 14726 1 1 68 GLU OE2 O 17.065 6.876 -3.350 1.00 . A A . 68 GLU OE2 1 1
9 14727 1 1 69 ASP C C 18.657 -1.076 0.254 1.00 . A A . 69 ASP C 1 1
9 14728 1 1 69 ASP CA C 19.827 -0.197 -0.227 1.00 . A A . 69 ASP CA 1 1
9 14729 1 1 69 ASP CB C 21.150 -0.603 0.483 1.00 . A A . 69 ASP CB 1 1
9 14730 1 1 69 ASP CG C 21.591 -2.053 0.176 1.00 . A A . 69 ASP CG 1 1
9 14731 1 1 69 ASP H H 19.563 1.545 0.955 1.00 . A A . 69 ASP H 1 1
9 14732 1 1 69 ASP HA H 19.947 -0.336 -1.301 1.00 . A A . 69 ASP HA 1 1
9 14733 1 1 69 ASP HB2 H 21.943 0.064 0.160 1.00 . A A . 69 ASP HB2 1 1
9 14734 1 1 69 ASP HB3 H 21.022 -0.488 1.556 1.00 . A A . 69 ASP HB3 1 1
9 14735 1 1 69 ASP N N 19.486 1.226 0.030 1.00 . A A . 69 ASP N 1 1
9 14736 1 1 69 ASP O O 18.335 -2.095 -0.357 1.00 . A A . 69 ASP O 1 1
9 14737 1 1 69 ASP OD1 O 21.781 -2.377 -1.014 1.00 . A A . 69 ASP OD1 1 1
9 14738 1 1 69 ASP OD2 O 21.756 -2.864 1.115 1.00 . A A . 69 ASP OD2 1 1
9 14739 1 1 70 PHE C C 15.698 -0.172 1.885 1.00 . A A . 70 PHE C 1 1
9 14740 1 1 70 PHE CA C 16.794 -1.247 1.893 1.00 . A A . 70 PHE CA 1 1
9 14741 1 1 70 PHE CB C 16.993 -1.783 3.339 1.00 . A A . 70 PHE CB 1 1
9 14742 1 1 70 PHE CD1 C 17.599 -4.247 3.172 1.00 . A A . 70 PHE CD1 1 1
9 14743 1 1 70 PHE CD2 C 19.316 -2.715 3.822 1.00 . A A . 70 PHE CD2 1 1
9 14744 1 1 70 PHE CE1 C 18.500 -5.291 3.263 1.00 . A A . 70 PHE CE1 1 1
9 14745 1 1 70 PHE CE2 C 20.213 -3.764 3.913 1.00 . A A . 70 PHE CE2 1 1
9 14746 1 1 70 PHE CG C 17.990 -2.938 3.450 1.00 . A A . 70 PHE CG 1 1
9 14747 1 1 70 PHE CZ C 19.802 -5.049 3.630 1.00 . A A . 70 PHE CZ 1 1
9 14748 1 1 70 PHE H H 18.458 0.052 1.889 1.00 . A A . 70 PHE H 1 1
9 14749 1 1 70 PHE HA H 16.487 -2.071 1.246 1.00 . A A . 70 PHE HA 1 1
9 14750 1 1 70 PHE HB2 H 17.335 -0.972 3.978 1.00 . A A . 70 PHE HB2 1 1
9 14751 1 1 70 PHE HB3 H 16.039 -2.135 3.721 1.00 . A A . 70 PHE HB3 1 1
9 14752 1 1 70 PHE HD1 H 16.573 -4.448 2.880 1.00 . A A . 70 PHE HD1 1 1
9 14753 1 1 70 PHE HD2 H 19.646 -1.711 4.046 1.00 . A A . 70 PHE HD2 1 1
9 14754 1 1 70 PHE HE1 H 18.179 -6.299 3.044 1.00 . A A . 70 PHE HE1 1 1
9 14755 1 1 70 PHE HE2 H 21.241 -3.578 4.204 1.00 . A A . 70 PHE HE2 1 1
9 14756 1 1 70 PHE HZ H 20.507 -5.870 3.702 1.00 . A A . 70 PHE HZ 1 1
9 14757 1 1 70 PHE N N 18.046 -0.668 1.377 1.00 . A A . 70 PHE N 1 1
9 14758 1 1 70 PHE O O 15.930 0.967 2.306 1.00 . A A . 70 PHE O 1 1
9 14759 1 1 71 LEU C C 12.342 -0.174 2.504 1.00 . A A . 71 LEU C 1 1
9 14760 1 1 71 LEU CA C 13.317 0.313 1.404 1.00 . A A . 71 LEU CA 1 1
9 14761 1 1 71 LEU CB C 12.644 0.342 -0.010 1.00 . A A . 71 LEU CB 1 1
9 14762 1 1 71 LEU CD1 C 11.158 -0.930 -1.717 1.00 . A A . 71 LEU CD1 1 1
9 14763 1 1 71 LEU CD2 C 13.585 -1.608 -1.415 1.00 . A A . 71 LEU CD2 1 1
9 14764 1 1 71 LEU CG C 12.331 -1.041 -0.711 1.00 . A A . 71 LEU CG 1 1
9 14765 1 1 71 LEU H H 14.430 -1.453 1.068 1.00 . A A . 71 LEU H 1 1
9 14766 1 1 71 LEU HA H 13.624 1.326 1.653 1.00 . A A . 71 LEU HA 1 1
9 14767 1 1 71 LEU HB2 H 11.711 0.894 0.084 1.00 . A A . 71 LEU HB2 1 1
9 14768 1 1 71 LEU HB3 H 13.288 0.916 -0.668 1.00 . A A . 71 LEU HB3 1 1
9 14769 1 1 71 LEU HD11 H 10.972 -1.896 -2.167 1.00 . A A . 71 LEU HD11 1 1
9 14770 1 1 71 LEU HD12 H 11.403 -0.216 -2.493 1.00 . A A . 71 LEU HD12 1 1
9 14771 1 1 71 LEU HD13 H 10.268 -0.601 -1.198 1.00 . A A . 71 LEU HD13 1 1
9 14772 1 1 71 LEU HD21 H 13.351 -2.563 -1.869 1.00 . A A . 71 LEU HD21 1 1
9 14773 1 1 71 LEU HD22 H 14.377 -1.752 -0.689 1.00 . A A . 71 LEU HD22 1 1
9 14774 1 1 71 LEU HD23 H 13.925 -0.922 -2.182 1.00 . A A . 71 LEU HD23 1 1
9 14775 1 1 71 LEU HG H 12.029 -1.758 0.044 1.00 . A A . 71 LEU HG 1 1
9 14776 1 1 71 LEU N N 14.511 -0.547 1.407 1.00 . A A . 71 LEU N 1 1
9 14777 1 1 71 LEU O O 11.779 -1.270 2.410 1.00 . A A . 71 LEU O 1 1
9 14778 1 1 72 ALA C C 9.944 0.931 4.617 1.00 . A A . 72 ALA C 1 1
9 14779 1 1 72 ALA CA C 11.330 0.296 4.724 1.00 . A A . 72 ALA CA 1 1
9 14780 1 1 72 ALA CB C 12.014 0.715 6.036 1.00 . A A . 72 ALA CB 1 1
9 14781 1 1 72 ALA H H 12.619 1.520 3.557 1.00 . A A . 72 ALA H 1 1
9 14782 1 1 72 ALA HA H 11.221 -0.790 4.743 1.00 . A A . 72 ALA HA 1 1
9 14783 1 1 72 ALA HB1 H 12.987 0.242 6.109 1.00 . A A . 72 ALA HB1 1 1
9 14784 1 1 72 ALA HB2 H 11.409 0.407 6.884 1.00 . A A . 72 ALA HB2 1 1
9 14785 1 1 72 ALA HB3 H 12.142 1.789 6.060 1.00 . A A . 72 ALA HB3 1 1
9 14786 1 1 72 ALA N N 12.165 0.651 3.561 1.00 . A A . 72 ALA N 1 1
9 14787 1 1 72 ALA O O 9.818 2.121 4.317 1.00 . A A . 72 ALA O 1 1
9 14788 1 1 73 VAL C C 7.153 1.027 6.270 1.00 . A A . 73 VAL C 1 1
9 14789 1 1 73 VAL CA C 7.514 0.534 4.868 1.00 . A A . 73 VAL CA 1 1
9 14790 1 1 73 VAL CB C 6.543 -0.640 4.480 1.00 . A A . 73 VAL CB 1 1
9 14791 1 1 73 VAL CG1 C 5.099 -0.139 4.199 1.00 . A A . 73 VAL CG1 1 1
9 14792 1 1 73 VAL CG2 C 7.099 -1.470 3.310 1.00 . A A . 73 VAL CG2 1 1
9 14793 1 1 73 VAL H H 9.134 -0.832 5.023 1.00 . A A . 73 VAL H 1 1
9 14794 1 1 73 VAL HA H 7.394 1.340 4.144 1.00 . A A . 73 VAL HA 1 1
9 14795 1 1 73 VAL HB H 6.482 -1.311 5.338 1.00 . A A . 73 VAL HB 1 1
9 14796 1 1 73 VAL HG11 H 5.103 0.562 3.373 1.00 . A A . 73 VAL HG11 1 1
9 14797 1 1 73 VAL HG12 H 4.706 0.355 5.081 1.00 . A A . 73 VAL HG12 1 1
9 14798 1 1 73 VAL HG13 H 4.463 -0.980 3.955 1.00 . A A . 73 VAL HG13 1 1
9 14799 1 1 73 VAL HG21 H 7.207 -0.855 2.429 1.00 . A A . 73 VAL HG21 1 1
9 14800 1 1 73 VAL HG22 H 6.426 -2.291 3.090 1.00 . A A . 73 VAL HG22 1 1
9 14801 1 1 73 VAL HG23 H 8.068 -1.874 3.577 1.00 . A A . 73 VAL HG23 1 1
9 14802 1 1 73 VAL N N 8.920 0.107 4.854 1.00 . A A . 73 VAL N 1 1
9 14803 1 1 73 VAL O O 7.184 0.239 7.225 1.00 . A A . 73 VAL O 1 1
9 14804 1 1 74 GLN C C 4.945 2.536 7.958 1.00 . A A . 74 GLN C 1 1
9 14805 1 1 74 GLN CA C 6.401 2.920 7.668 1.00 . A A . 74 GLN CA 1 1
9 14806 1 1 74 GLN CB C 6.588 4.467 7.633 1.00 . A A . 74 GLN CB 1 1
9 14807 1 1 74 GLN CD C 9.014 4.345 6.715 1.00 . A A . 74 GLN CD 1 1
9 14808 1 1 74 GLN CG C 8.044 4.972 7.730 1.00 . A A . 74 GLN CG 1 1
9 14809 1 1 74 GLN H H 6.662 2.844 5.569 1.00 . A A . 74 GLN H 1 1
9 14810 1 1 74 GLN HA H 7.040 2.501 8.448 1.00 . A A . 74 GLN HA 1 1
9 14811 1 1 74 GLN HB2 H 6.162 4.845 6.714 1.00 . A A . 74 GLN HB2 1 1
9 14812 1 1 74 GLN HB3 H 6.034 4.899 8.463 1.00 . A A . 74 GLN HB3 1 1
9 14813 1 1 74 GLN HE21 H 9.600 2.965 8.035 1.00 . A A . 74 GLN HE21 1 1
9 14814 1 1 74 GLN HE22 H 10.338 2.879 6.477 1.00 . A A . 74 GLN HE22 1 1
9 14815 1 1 74 GLN HG2 H 8.043 6.047 7.576 1.00 . A A . 74 GLN HG2 1 1
9 14816 1 1 74 GLN HG3 H 8.413 4.770 8.730 1.00 . A A . 74 GLN HG3 1 1
9 14817 1 1 74 GLN N N 6.776 2.310 6.383 1.00 . A A . 74 GLN N 1 1
9 14818 1 1 74 GLN NE2 N 9.724 3.291 7.119 1.00 . A A . 74 GLN NE2 1 1
9 14819 1 1 74 GLN O O 4.012 3.195 7.479 1.00 . A A . 74 GLN O 1 1
9 14820 1 1 74 GLN OE1 O 9.141 4.823 5.589 1.00 . A A . 74 GLN OE1 1 1
9 14821 1 1 75 THR C C 2.731 1.729 10.023 1.00 . A A . 75 THR C 1 1
9 14822 1 1 75 THR CA C 3.468 0.845 8.988 1.00 . A A . 75 THR CA 1 1
9 14823 1 1 75 THR CB C 3.642 -0.620 9.517 1.00 . A A . 75 THR CB 1 1
9 14824 1 1 75 THR CG2 C 2.326 -1.423 9.464 1.00 . A A . 75 THR CG2 1 1
9 14825 1 1 75 THR H H 5.566 0.968 9.041 1.00 . A A . 75 THR H 1 1
9 14826 1 1 75 THR HA H 2.890 0.812 8.065 1.00 . A A . 75 THR HA 1 1
9 14827 1 1 75 THR HB H 3.986 -0.587 10.545 1.00 . A A . 75 THR HB 1 1
9 14828 1 1 75 THR HG1 H 4.406 -1.260 7.799 1.00 . A A . 75 THR HG1 1 1
9 14829 1 1 75 THR HG21 H 1.974 -1.479 8.440 1.00 . A A . 75 THR HG21 1 1
9 14830 1 1 75 THR HG22 H 1.572 -0.937 10.074 1.00 . A A . 75 THR HG22 1 1
9 14831 1 1 75 THR HG23 H 2.492 -2.424 9.835 1.00 . A A . 75 THR HG23 1 1
9 14832 1 1 75 THR N N 4.779 1.425 8.684 1.00 . A A . 75 THR N 1 1
9 14833 1 1 75 THR O O 1.528 1.979 9.882 1.00 . A A . 75 THR O 1 1
9 14834 1 1 75 THR OG1 O 4.641 -1.300 8.734 1.00 . A A . 75 THR OG1 1 1
9 14835 1 1 76 SER C C 4.199 3.312 13.115 1.00 . A A . 76 SER C 1 1
9 14836 1 1 76 SER CA C 3.104 3.201 12.044 1.00 . A A . 76 SER CA 1 1
9 14837 1 1 76 SER CB C 1.755 2.863 12.744 1.00 . A A . 76 SER CB 1 1
9 14838 1 1 76 SER H H 4.400 1.787 11.137 1.00 . A A . 76 SER H 1 1
9 14839 1 1 76 SER HA H 3.015 4.151 11.521 1.00 . A A . 76 SER HA 1 1
9 14840 1 1 76 SER HB2 H 0.976 2.797 12.003 1.00 . A A . 76 SER HB2 1 1
9 14841 1 1 76 SER HB3 H 1.843 1.904 13.247 1.00 . A A . 76 SER HB3 1 1
9 14842 1 1 76 SER HG H 0.946 3.411 14.453 1.00 . A A . 76 SER HG 1 1
9 14843 1 1 76 SER N N 3.505 2.176 11.046 1.00 . A A . 76 SER N 1 1
9 14844 1 1 76 SER O O 4.793 2.298 13.508 1.00 . A A . 76 SER O 1 1
9 14845 1 1 76 SER OG O 1.379 3.847 13.705 1.00 . A A . 76 SER OG 1 1
9 14846 1 1 77 GLN C C 4.476 4.425 16.010 1.00 . A A . 77 GLN C 1 1
9 14847 1 1 77 GLN CA C 5.308 4.796 14.768 1.00 . A A . 77 GLN CA 1 1
9 14848 1 1 77 GLN CB C 5.784 6.282 14.815 1.00 . A A . 77 GLN CB 1 1
9 14849 1 1 77 GLN CD C 8.025 5.873 16.042 1.00 . A A . 77 GLN CD 1 1
9 14850 1 1 77 GLN CG C 6.701 6.649 16.006 1.00 . A A . 77 GLN CG 1 1
9 14851 1 1 77 GLN H H 4.071 5.321 13.115 1.00 . A A . 77 GLN H 1 1
9 14852 1 1 77 GLN HA H 6.175 4.141 14.710 1.00 . A A . 77 GLN HA 1 1
9 14853 1 1 77 GLN HB2 H 6.319 6.499 13.901 1.00 . A A . 77 GLN HB2 1 1
9 14854 1 1 77 GLN HB3 H 4.907 6.927 14.853 1.00 . A A . 77 GLN HB3 1 1
9 14855 1 1 77 GLN HE21 H 7.224 4.453 17.183 1.00 . A A . 77 GLN HE21 1 1
9 14856 1 1 77 GLN HE22 H 8.883 4.235 16.762 1.00 . A A . 77 GLN HE22 1 1
9 14857 1 1 77 GLN HG2 H 6.934 7.708 15.947 1.00 . A A . 77 GLN HG2 1 1
9 14858 1 1 77 GLN HG3 H 6.167 6.464 16.928 1.00 . A A . 77 GLN HG3 1 1
9 14859 1 1 77 GLN N N 4.465 4.550 13.580 1.00 . A A . 77 GLN N 1 1
9 14860 1 1 77 GLN NE2 N 8.046 4.738 16.730 1.00 . A A . 77 GLN NE2 1 1
9 14861 1 1 77 GLN O O 3.770 5.267 16.581 1.00 . A A . 77 GLN O 1 1
9 14862 1 1 77 GLN OE1 O 9.022 6.291 15.455 1.00 . A A . 77 GLN OE1 1 1
9 14863 1 1 78 GLY C C 3.550 1.053 17.203 1.00 . A A . 78 GLY C 1 1
9 14864 1 1 78 GLY CA C 3.612 2.567 17.363 1.00 . A A . 78 GLY CA 1 1
9 14865 1 1 78 GLY H H 5.185 2.533 16.001 1.00 . A A . 78 GLY H 1 1
9 14866 1 1 78 GLY HA2 H 3.964 2.808 18.360 1.00 . A A . 78 GLY HA2 1 1
9 14867 1 1 78 GLY HA3 H 2.614 2.973 17.230 1.00 . A A . 78 GLY HA3 1 1
9 14868 1 1 78 GLY N N 4.521 3.143 16.383 1.00 . A A . 78 GLY N 1 1
9 14869 1 1 78 GLY O O 3.203 0.335 18.139 1.00 . A A . 78 GLY O 1 1
9 14870 1 1 79 VAL C C 5.378 -1.159 15.013 1.00 . A A . 79 VAL C 1 1
9 14871 1 1 79 VAL CA C 3.991 -0.872 15.661 1.00 . A A . 79 VAL CA 1 1
9 14872 1 1 79 VAL CB C 2.819 -1.333 14.695 1.00 . A A . 79 VAL CB 1 1
9 14873 1 1 79 VAL CG1 C 1.428 -1.080 15.342 1.00 . A A . 79 VAL CG1 1 1
9 14874 1 1 79 VAL CG2 C 2.925 -0.671 13.293 1.00 . A A . 79 VAL CG2 1 1
9 14875 1 1 79 VAL H H 4.141 1.212 15.284 1.00 . A A . 79 VAL H 1 1
9 14876 1 1 79 VAL HA H 3.917 -1.447 16.589 1.00 . A A . 79 VAL HA 1 1
9 14877 1 1 79 VAL HB H 2.918 -2.411 14.557 1.00 . A A . 79 VAL HB 1 1
9 14878 1 1 79 VAL HG11 H 1.291 -0.019 15.519 1.00 . A A . 79 VAL HG11 1 1
9 14879 1 1 79 VAL HG12 H 1.365 -1.604 16.290 1.00 . A A . 79 VAL HG12 1 1
9 14880 1 1 79 VAL HG13 H 0.642 -1.440 14.689 1.00 . A A . 79 VAL HG13 1 1
9 14881 1 1 79 VAL HG21 H 2.879 0.403 13.392 1.00 . A A . 79 VAL HG21 1 1
9 14882 1 1 79 VAL HG22 H 2.110 -1.007 12.660 1.00 . A A . 79 VAL HG22 1 1
9 14883 1 1 79 VAL HG23 H 3.866 -0.945 12.830 1.00 . A A . 79 VAL HG23 1 1
9 14884 1 1 79 VAL N N 3.898 0.572 15.987 1.00 . A A . 79 VAL N 1 1
9 14885 1 1 79 VAL O O 6.028 -0.217 14.521 1.00 . A A . 79 VAL O 1 1
9 14886 1 1 80 PRO C C 7.080 -2.501 12.808 1.00 . A A . 80 PRO C 1 1
9 14887 1 1 80 PRO CA C 7.109 -2.862 14.317 1.00 . A A . 80 PRO CA 1 1
9 14888 1 1 80 PRO CB C 7.139 -4.400 14.527 1.00 . A A . 80 PRO CB 1 1
9 14889 1 1 80 PRO CD C 5.318 -3.574 15.839 1.00 . A A . 80 PRO CD 1 1
9 14890 1 1 80 PRO CG C 6.430 -4.602 15.828 1.00 . A A . 80 PRO CG 1 1
9 14891 1 1 80 PRO HA H 7.994 -2.420 14.776 1.00 . A A . 80 PRO HA 1 1
9 14892 1 1 80 PRO HB2 H 6.622 -4.905 13.709 1.00 . A A . 80 PRO HB2 1 1
9 14893 1 1 80 PRO HB3 H 8.165 -4.753 14.570 1.00 . A A . 80 PRO HB3 1 1
9 14894 1 1 80 PRO HD2 H 4.425 -3.966 15.362 1.00 . A A . 80 PRO HD2 1 1
9 14895 1 1 80 PRO HD3 H 5.093 -3.264 16.853 1.00 . A A . 80 PRO HD3 1 1
9 14896 1 1 80 PRO HG2 H 6.025 -5.605 15.881 1.00 . A A . 80 PRO HG2 1 1
9 14897 1 1 80 PRO HG3 H 7.110 -4.431 16.657 1.00 . A A . 80 PRO HG3 1 1
9 14898 1 1 80 PRO N N 5.878 -2.443 15.048 1.00 . A A . 80 PRO N 1 1
9 14899 1 1 80 PRO O O 6.131 -2.847 12.088 1.00 . A A . 80 PRO O 1 1
9 14900 1 1 81 VAL C C 9.315 -2.281 10.280 1.00 . A A . 81 VAL C 1 1
9 14901 1 1 81 VAL CA C 8.325 -1.340 10.974 1.00 . A A . 81 VAL CA 1 1
9 14902 1 1 81 VAL CB C 8.857 0.147 10.951 1.00 . A A . 81 VAL CB 1 1
9 14903 1 1 81 VAL CG1 C 9.320 0.577 9.535 1.00 . A A . 81 VAL CG1 1 1
9 14904 1 1 81 VAL CG2 C 7.763 1.105 11.494 1.00 . A A . 81 VAL CG2 1 1
9 14905 1 1 81 VAL H H 8.857 -1.614 12.994 1.00 . A A . 81 VAL H 1 1
9 14906 1 1 81 VAL HA H 7.365 -1.375 10.453 1.00 . A A . 81 VAL HA 1 1
9 14907 1 1 81 VAL HB H 9.719 0.212 11.617 1.00 . A A . 81 VAL HB 1 1
9 14908 1 1 81 VAL HG11 H 8.491 0.508 8.845 1.00 . A A . 81 VAL HG11 1 1
9 14909 1 1 81 VAL HG12 H 10.117 -0.072 9.193 1.00 . A A . 81 VAL HG12 1 1
9 14910 1 1 81 VAL HG13 H 9.682 1.598 9.554 1.00 . A A . 81 VAL HG13 1 1
9 14911 1 1 81 VAL HG21 H 8.135 2.123 11.501 1.00 . A A . 81 VAL HG21 1 1
9 14912 1 1 81 VAL HG22 H 7.490 0.821 12.506 1.00 . A A . 81 VAL HG22 1 1
9 14913 1 1 81 VAL HG23 H 6.889 1.051 10.862 1.00 . A A . 81 VAL HG23 1 1
9 14914 1 1 81 VAL N N 8.136 -1.800 12.362 1.00 . A A . 81 VAL N 1 1
9 14915 1 1 81 VAL O O 10.358 -2.611 10.851 1.00 . A A . 81 VAL O 1 1
9 14916 1 1 82 ARG C C 10.476 -3.094 7.108 1.00 . A A . 82 ARG C 1 1
9 14917 1 1 82 ARG CA C 9.755 -3.714 8.306 1.00 . A A . 82 ARG CA 1 1
9 14918 1 1 82 ARG CB C 8.798 -4.823 7.813 1.00 . A A . 82 ARG CB 1 1
9 14919 1 1 82 ARG CD C 6.977 -6.507 8.427 1.00 . A A . 82 ARG CD 1 1
9 14920 1 1 82 ARG CG C 7.984 -5.478 8.937 1.00 . A A . 82 ARG CG 1 1
9 14921 1 1 82 ARG CZ C 6.343 -8.103 10.254 1.00 . A A . 82 ARG CZ 1 1
9 14922 1 1 82 ARG H H 8.226 -2.283 8.600 1.00 . A A . 82 ARG H 1 1
9 14923 1 1 82 ARG HA H 10.490 -4.158 8.978 1.00 . A A . 82 ARG HA 1 1
9 14924 1 1 82 ARG HB2 H 8.103 -4.396 7.092 1.00 . A A . 82 ARG HB2 1 1
9 14925 1 1 82 ARG HB3 H 9.383 -5.597 7.317 1.00 . A A . 82 ARG HB3 1 1
9 14926 1 1 82 ARG HD2 H 6.350 -6.045 7.670 1.00 . A A . 82 ARG HD2 1 1
9 14927 1 1 82 ARG HD3 H 7.518 -7.336 7.985 1.00 . A A . 82 ARG HD3 1 1
9 14928 1 1 82 ARG HE H 5.355 -6.433 9.772 1.00 . A A . 82 ARG HE 1 1
9 14929 1 1 82 ARG HG2 H 8.668 -5.980 9.615 1.00 . A A . 82 ARG HG2 1 1
9 14930 1 1 82 ARG HG3 H 7.450 -4.703 9.483 1.00 . A A . 82 ARG HG3 1 1
9 14931 1 1 82 ARG HH11 H 7.918 -8.760 9.155 1.00 . A A . 82 ARG HH11 1 1
9 14932 1 1 82 ARG HH12 H 7.488 -9.766 10.498 1.00 . A A . 82 ARG HH12 1 1
9 14933 1 1 82 ARG HH21 H 4.817 -7.745 11.532 1.00 . A A . 82 ARG HH21 1 1
9 14934 1 1 82 ARG HH22 H 5.714 -9.197 11.840 1.00 . A A . 82 ARG HH22 1 1
9 14935 1 1 82 ARG N N 8.991 -2.695 9.044 1.00 . A A . 82 ARG N 1 1
9 14936 1 1 82 ARG NE N 6.122 -6.999 9.528 1.00 . A A . 82 ARG NE 1 1
9 14937 1 1 82 ARG NH1 N 7.325 -8.942 9.942 1.00 . A A . 82 ARG NH1 1 1
9 14938 1 1 82 ARG NH2 N 5.564 -8.372 11.291 1.00 . A A . 82 ARG NH2 1 1
9 14939 1 1 82 ARG O O 9.894 -2.277 6.381 1.00 . A A . 82 ARG O 1 1
9 14940 1 1 83 ARG C C 12.435 -4.255 4.687 1.00 . A A . 83 ARG C 1 1
9 14941 1 1 83 ARG CA C 12.535 -3.137 5.726 1.00 . A A . 83 ARG CA 1 1
9 14942 1 1 83 ARG CB C 14.025 -2.894 6.105 1.00 . A A . 83 ARG CB 1 1
9 14943 1 1 83 ARG CD C 16.255 -3.945 6.866 1.00 . A A . 83 ARG CD 1 1
9 14944 1 1 83 ARG CG C 14.722 -4.096 6.798 1.00 . A A . 83 ARG CG 1 1
9 14945 1 1 83 ARG CZ C 17.262 -6.230 7.177 1.00 . A A . 83 ARG CZ 1 1
9 14946 1 1 83 ARG H H 12.145 -4.109 7.554 1.00 . A A . 83 ARG H 1 1
9 14947 1 1 83 ARG HA H 12.126 -2.225 5.301 1.00 . A A . 83 ARG HA 1 1
9 14948 1 1 83 ARG HB2 H 14.578 -2.651 5.201 1.00 . A A . 83 ARG HB2 1 1
9 14949 1 1 83 ARG HB3 H 14.075 -2.043 6.776 1.00 . A A . 83 ARG HB3 1 1
9 14950 1 1 83 ARG HD2 H 16.655 -3.951 5.859 1.00 . A A . 83 ARG HD2 1 1
9 14951 1 1 83 ARG HD3 H 16.494 -2.998 7.334 1.00 . A A . 83 ARG HD3 1 1
9 14952 1 1 83 ARG HE H 17.085 -4.821 8.591 1.00 . A A . 83 ARG HE 1 1
9 14953 1 1 83 ARG HG2 H 14.336 -4.189 7.809 1.00 . A A . 83 ARG HG2 1 1
9 14954 1 1 83 ARG HG3 H 14.485 -5.004 6.251 1.00 . A A . 83 ARG HG3 1 1
9 14955 1 1 83 ARG HH11 H 16.537 -5.961 5.302 1.00 . A A . 83 ARG HH11 1 1
9 14956 1 1 83 ARG HH12 H 17.291 -7.494 5.588 1.00 . A A . 83 ARG HH12 1 1
9 14957 1 1 83 ARG HH21 H 18.064 -6.835 8.932 1.00 . A A . 83 ARG HH21 1 1
9 14958 1 1 83 ARG HH22 H 18.163 -7.986 7.638 1.00 . A A . 83 ARG HH22 1 1
9 14959 1 1 83 ARG N N 11.732 -3.508 6.903 1.00 . A A . 83 ARG N 1 1
9 14960 1 1 83 ARG NE N 16.896 -5.023 7.646 1.00 . A A . 83 ARG NE 1 1
9 14961 1 1 83 ARG NH1 N 17.010 -6.588 5.920 1.00 . A A . 83 ARG NH1 1 1
9 14962 1 1 83 ARG NH2 N 17.878 -7.084 7.978 1.00 . A A . 83 ARG NH2 1 1
9 14963 1 1 83 ARG O O 12.268 -5.428 5.036 1.00 . A A . 83 ARG O 1 1
9 14964 1 1 84 PHE C C 13.512 -4.483 1.238 1.00 . A A . 84 PHE C 1 1
9 14965 1 1 84 PHE CA C 12.449 -4.827 2.282 1.00 . A A . 84 PHE CA 1 1
9 14966 1 1 84 PHE CB C 11.020 -4.811 1.670 1.00 . A A . 84 PHE CB 1 1
9 14967 1 1 84 PHE CD1 C 9.841 -6.600 3.031 1.00 . A A . 84 PHE CD1 1 1
9 14968 1 1 84 PHE CD2 C 9.008 -4.376 3.177 1.00 . A A . 84 PHE CD2 1 1
9 14969 1 1 84 PHE CE1 C 8.872 -7.027 3.913 1.00 . A A . 84 PHE CE1 1 1
9 14970 1 1 84 PHE CE2 C 8.035 -4.803 4.062 1.00 . A A . 84 PHE CE2 1 1
9 14971 1 1 84 PHE CG C 9.929 -5.267 2.645 1.00 . A A . 84 PHE CG 1 1
9 14972 1 1 84 PHE CZ C 7.966 -6.128 4.426 1.00 . A A . 84 PHE CZ 1 1
9 14973 1 1 84 PHE H H 12.744 -2.946 3.217 1.00 . A A . 84 PHE H 1 1
9 14974 1 1 84 PHE HA H 12.664 -5.825 2.656 1.00 . A A . 84 PHE HA 1 1
9 14975 1 1 84 PHE HB2 H 10.786 -3.805 1.340 1.00 . A A . 84 PHE HB2 1 1
9 14976 1 1 84 PHE HB3 H 10.989 -5.473 0.808 1.00 . A A . 84 PHE HB3 1 1
9 14977 1 1 84 PHE HD1 H 10.549 -7.316 2.632 1.00 . A A . 84 PHE HD1 1 1
9 14978 1 1 84 PHE HD2 H 9.055 -3.331 2.897 1.00 . A A . 84 PHE HD2 1 1
9 14979 1 1 84 PHE HE1 H 8.821 -8.069 4.198 1.00 . A A . 84 PHE HE1 1 1
9 14980 1 1 84 PHE HE2 H 7.319 -4.093 4.464 1.00 . A A . 84 PHE HE2 1 1
9 14981 1 1 84 PHE HZ H 7.204 -6.462 5.120 1.00 . A A . 84 PHE HZ 1 1
9 14982 1 1 84 PHE N N 12.548 -3.887 3.410 1.00 . A A . 84 PHE N 1 1
9 14983 1 1 84 PHE O O 14.132 -3.418 1.297 1.00 . A A . 84 PHE O 1 1
9 14984 1 1 85 GLN C C 13.887 -5.176 -2.133 1.00 . A A . 85 GLN C 1 1
9 14985 1 1 85 GLN CA C 14.678 -5.206 -0.822 1.00 . A A . 85 GLN CA 1 1
9 14986 1 1 85 GLN CB C 15.766 -6.314 -0.879 1.00 . A A . 85 GLN CB 1 1
9 14987 1 1 85 GLN CD C 17.800 -7.390 0.250 1.00 . A A . 85 GLN CD 1 1
9 14988 1 1 85 GLN CG C 16.628 -6.417 0.386 1.00 . A A . 85 GLN CG 1 1
9 14989 1 1 85 GLN H H 13.323 -6.286 0.412 1.00 . A A . 85 GLN H 1 1
9 14990 1 1 85 GLN HA H 15.170 -4.238 -0.704 1.00 . A A . 85 GLN HA 1 1
9 14991 1 1 85 GLN HB2 H 15.280 -7.274 -1.032 1.00 . A A . 85 GLN HB2 1 1
9 14992 1 1 85 GLN HB3 H 16.419 -6.116 -1.726 1.00 . A A . 85 GLN HB3 1 1
9 14993 1 1 85 GLN HE21 H 19.005 -5.920 -0.342 1.00 . A A . 85 GLN HE21 1 1
9 14994 1 1 85 GLN HE22 H 19.725 -7.486 -0.240 1.00 . A A . 85 GLN HE22 1 1
9 14995 1 1 85 GLN HG2 H 17.020 -5.432 0.626 1.00 . A A . 85 GLN HG2 1 1
9 14996 1 1 85 GLN HG3 H 15.995 -6.747 1.203 1.00 . A A . 85 GLN HG3 1 1
9 14997 1 1 85 GLN N N 13.763 -5.418 0.320 1.00 . A A . 85 GLN N 1 1
9 14998 1 1 85 GLN NE2 N 18.959 -6.883 -0.152 1.00 . A A . 85 GLN NE2 1 1
9 14999 1 1 85 GLN O O 14.411 -4.753 -3.164 1.00 . A A . 85 GLN O 1 1
9 15000 1 1 85 GLN OE1 O 17.667 -8.586 0.513 1.00 . A A . 85 GLN OE1 1 1
9 15001 1 1 86 THR C C 10.294 -5.490 -2.853 1.00 . A A . 86 THR C 1 1
9 15002 1 1 86 THR CA C 11.757 -5.749 -3.259 1.00 . A A . 86 THR CA 1 1
9 15003 1 1 86 THR CB C 11.925 -7.184 -3.891 1.00 . A A . 86 THR CB 1 1
9 15004 1 1 86 THR CG2 C 11.103 -7.396 -5.172 1.00 . A A . 86 THR CG2 1 1
9 15005 1 1 86 THR H H 12.234 -5.837 -1.208 1.00 . A A . 86 THR H 1 1
9 15006 1 1 86 THR HA H 12.056 -5.005 -3.996 1.00 . A A . 86 THR HA 1 1
9 15007 1 1 86 THR HB H 11.617 -7.922 -3.155 1.00 . A A . 86 THR HB 1 1
9 15008 1 1 86 THR HG1 H 13.739 -6.574 -4.401 1.00 . A A . 86 THR HG1 1 1
9 15009 1 1 86 THR HG21 H 11.253 -8.403 -5.541 1.00 . A A . 86 THR HG21 1 1
9 15010 1 1 86 THR HG22 H 11.416 -6.685 -5.928 1.00 . A A . 86 THR HG22 1 1
9 15011 1 1 86 THR HG23 H 10.053 -7.250 -4.962 1.00 . A A . 86 THR HG23 1 1
9 15012 1 1 86 THR N N 12.618 -5.610 -2.078 1.00 . A A . 86 THR N 1 1
9 15013 1 1 86 THR O O 9.894 -5.783 -1.717 1.00 . A A . 86 THR O 1 1
9 15014 1 1 86 THR OG1 O 13.310 -7.414 -4.196 1.00 . A A . 86 THR OG1 1 1
9 15015 1 1 87 LEU C C 7.284 -5.964 -3.422 1.00 . A A . 87 LEU C 1 1
9 15016 1 1 87 LEU CA C 8.081 -4.647 -3.585 1.00 . A A . 87 LEU CA 1 1
9 15017 1 1 87 LEU CB C 7.517 -3.806 -4.758 1.00 . A A . 87 LEU CB 1 1
9 15018 1 1 87 LEU CD1 C 7.518 -1.676 -6.167 1.00 . A A . 87 LEU CD1 1 1
9 15019 1 1 87 LEU CD2 C 7.815 -1.524 -3.626 1.00 . A A . 87 LEU CD2 1 1
9 15020 1 1 87 LEU CG C 8.085 -2.361 -4.904 1.00 . A A . 87 LEU CG 1 1
9 15021 1 1 87 LEU H H 9.944 -4.665 -4.630 1.00 . A A . 87 LEU H 1 1
9 15022 1 1 87 LEU HA H 7.985 -4.072 -2.667 1.00 . A A . 87 LEU HA 1 1
9 15023 1 1 87 LEU HB2 H 7.715 -4.344 -5.683 1.00 . A A . 87 LEU HB2 1 1
9 15024 1 1 87 LEU HB3 H 6.438 -3.735 -4.639 1.00 . A A . 87 LEU HB3 1 1
9 15025 1 1 87 LEU HD11 H 6.438 -1.599 -6.099 1.00 . A A . 87 LEU HD11 1 1
9 15026 1 1 87 LEU HD12 H 7.778 -2.258 -7.039 1.00 . A A . 87 LEU HD12 1 1
9 15027 1 1 87 LEU HD13 H 7.940 -0.686 -6.268 1.00 . A A . 87 LEU HD13 1 1
9 15028 1 1 87 LEU HD21 H 8.286 -2.000 -2.775 1.00 . A A . 87 LEU HD21 1 1
9 15029 1 1 87 LEU HD22 H 6.747 -1.448 -3.447 1.00 . A A . 87 LEU HD22 1 1
9 15030 1 1 87 LEU HD23 H 8.228 -0.533 -3.744 1.00 . A A . 87 LEU HD23 1 1
9 15031 1 1 87 LEU HG H 9.160 -2.421 -5.035 1.00 . A A . 87 LEU HG 1 1
9 15032 1 1 87 LEU N N 9.519 -4.915 -3.784 1.00 . A A . 87 LEU N 1 1
9 15033 1 1 87 LEU O O 6.254 -5.982 -2.763 1.00 . A A . 87 LEU O 1 1
9 15034 1 1 88 GLY C C 7.319 -8.913 -2.413 1.00 . A A . 88 GLY C 1 1
9 15035 1 1 88 GLY CA C 7.214 -8.404 -3.857 1.00 . A A . 88 GLY CA 1 1
9 15036 1 1 88 GLY H H 8.525 -6.934 -4.662 1.00 . A A . 88 GLY H 1 1
9 15037 1 1 88 GLY HA2 H 6.172 -8.390 -4.159 1.00 . A A . 88 GLY HA2 1 1
9 15038 1 1 88 GLY HA3 H 7.748 -9.089 -4.503 1.00 . A A . 88 GLY HA3 1 1
9 15039 1 1 88 GLY N N 7.779 -7.056 -4.038 1.00 . A A . 88 GLY N 1 1
9 15040 1 1 88 GLY O O 6.421 -9.605 -1.927 1.00 . A A . 88 GLY O 1 1
9 15041 1 1 89 GLU C C 7.614 -8.208 0.577 1.00 . A A . 89 GLU C 1 1
9 15042 1 1 89 GLU CA C 8.681 -8.886 -0.309 1.00 . A A . 89 GLU CA 1 1
9 15043 1 1 89 GLU CB C 10.097 -8.405 0.122 1.00 . A A . 89 GLU CB 1 1
9 15044 1 1 89 GLU CD C 11.491 -10.519 -0.259 1.00 . A A . 89 GLU CD 1 1
9 15045 1 1 89 GLU CG C 11.273 -9.046 -0.626 1.00 . A A . 89 GLU CG 1 1
9 15046 1 1 89 GLU H H 9.122 -8.049 -2.221 1.00 . A A . 89 GLU H 1 1
9 15047 1 1 89 GLU HA H 8.611 -9.959 -0.189 1.00 . A A . 89 GLU HA 1 1
9 15048 1 1 89 GLU HB2 H 10.156 -7.328 -0.026 1.00 . A A . 89 GLU HB2 1 1
9 15049 1 1 89 GLU HB3 H 10.222 -8.602 1.185 1.00 . A A . 89 GLU HB3 1 1
9 15050 1 1 89 GLU HG2 H 11.087 -8.965 -1.696 1.00 . A A . 89 GLU HG2 1 1
9 15051 1 1 89 GLU HG3 H 12.179 -8.492 -0.393 1.00 . A A . 89 GLU HG3 1 1
9 15052 1 1 89 GLU N N 8.442 -8.562 -1.740 1.00 . A A . 89 GLU N 1 1
9 15053 1 1 89 GLU O O 7.035 -8.832 1.488 1.00 . A A . 89 GLU O 1 1
9 15054 1 1 89 GLU OE1 O 11.958 -10.790 0.872 1.00 . A A . 89 GLU OE1 1 1
9 15055 1 1 89 GLU OE2 O 11.196 -11.412 -1.078 1.00 . A A . 89 GLU OE2 1 1
9 15056 1 1 90 LEU C C 4.979 -6.780 0.784 1.00 . A A . 90 LEU C 1 1
9 15057 1 1 90 LEU CA C 6.346 -6.066 0.885 1.00 . A A . 90 LEU CA 1 1
9 15058 1 1 90 LEU CB C 6.345 -4.700 0.120 1.00 . A A . 90 LEU CB 1 1
9 15059 1 1 90 LEU CD1 C 5.804 -2.237 -0.190 1.00 . A A . 90 LEU CD1 1 1
9 15060 1 1 90 LEU CD2 C 4.002 -3.725 0.759 1.00 . A A . 90 LEU CD2 1 1
9 15061 1 1 90 LEU CG C 5.525 -3.481 0.676 1.00 . A A . 90 LEU CG 1 1
9 15062 1 1 90 LEU H H 8.010 -6.489 -0.351 1.00 . A A . 90 LEU H 1 1
9 15063 1 1 90 LEU HA H 6.593 -5.895 1.925 1.00 . A A . 90 LEU HA 1 1
9 15064 1 1 90 LEU HB2 H 7.380 -4.376 0.042 1.00 . A A . 90 LEU HB2 1 1
9 15065 1 1 90 LEU HB3 H 5.994 -4.894 -0.889 1.00 . A A . 90 LEU HB3 1 1
9 15066 1 1 90 LEU HD11 H 5.248 -1.393 0.198 1.00 . A A . 90 LEU HD11 1 1
9 15067 1 1 90 LEU HD12 H 5.508 -2.416 -1.217 1.00 . A A . 90 LEU HD12 1 1
9 15068 1 1 90 LEU HD13 H 6.863 -2.003 -0.158 1.00 . A A . 90 LEU HD13 1 1
9 15069 1 1 90 LEU HD21 H 3.501 -2.832 1.112 1.00 . A A . 90 LEU HD21 1 1
9 15070 1 1 90 LEU HD22 H 3.803 -4.534 1.451 1.00 . A A . 90 LEU HD22 1 1
9 15071 1 1 90 LEU HD23 H 3.613 -3.990 -0.216 1.00 . A A . 90 LEU HD23 1 1
9 15072 1 1 90 LEU HG H 5.877 -3.259 1.678 1.00 . A A . 90 LEU HG 1 1
9 15073 1 1 90 LEU N N 7.402 -6.912 0.288 1.00 . A A . 90 LEU N 1 1
9 15074 1 1 90 LEU O O 4.355 -7.106 1.799 1.00 . A A . 90 LEU O 1 1
9 15075 1 1 91 ILE C C 3.139 -9.048 -0.174 1.00 . A A . 91 ILE C 1 1
9 15076 1 1 91 ILE CA C 3.257 -7.635 -0.798 1.00 . A A . 91 ILE CA 1 1
9 15077 1 1 91 ILE CB C 3.060 -7.670 -2.368 1.00 . A A . 91 ILE CB 1 1
9 15078 1 1 91 ILE CD1 C 2.038 -5.257 -2.509 1.00 . A A . 91 ILE CD1 1 1
9 15079 1 1 91 ILE CG1 C 3.122 -6.221 -2.967 1.00 . A A . 91 ILE CG1 1 1
9 15080 1 1 91 ILE CG2 C 1.750 -8.385 -2.795 1.00 . A A . 91 ILE CG2 1 1
9 15081 1 1 91 ILE H H 5.177 -6.831 -1.201 1.00 . A A . 91 ILE H 1 1
9 15082 1 1 91 ILE HA H 2.480 -7.001 -0.371 1.00 . A A . 91 ILE HA 1 1
9 15083 1 1 91 ILE HB H 3.887 -8.241 -2.781 1.00 . A A . 91 ILE HB 1 1
9 15084 1 1 91 ILE HD11 H 2.099 -5.122 -1.440 1.00 . A A . 91 ILE HD11 1 1
9 15085 1 1 91 ILE HD12 H 1.062 -5.647 -2.773 1.00 . A A . 91 ILE HD12 1 1
9 15086 1 1 91 ILE HD13 H 2.182 -4.307 -2.999 1.00 . A A . 91 ILE HD13 1 1
9 15087 1 1 91 ILE HG12 H 4.068 -5.769 -2.709 1.00 . A A . 91 ILE HG12 1 1
9 15088 1 1 91 ILE HG13 H 3.062 -6.284 -4.048 1.00 . A A . 91 ILE HG13 1 1
9 15089 1 1 91 ILE HG21 H 1.765 -9.410 -2.448 1.00 . A A . 91 ILE HG21 1 1
9 15090 1 1 91 ILE HG22 H 1.664 -8.378 -3.874 1.00 . A A . 91 ILE HG22 1 1
9 15091 1 1 91 ILE HG23 H 0.899 -7.875 -2.366 1.00 . A A . 91 ILE HG23 1 1
9 15092 1 1 91 ILE N N 4.563 -7.032 -0.466 1.00 . A A . 91 ILE N 1 1
9 15093 1 1 91 ILE O O 2.038 -9.496 0.151 1.00 . A A . 91 ILE O 1 1
9 15094 1 1 92 GLY C C 3.801 -10.995 2.105 1.00 . A A . 92 GLY C 1 1
9 15095 1 1 92 GLY CA C 4.385 -11.002 0.692 1.00 . A A . 92 GLY CA 1 1
9 15096 1 1 92 GLY H H 5.121 -9.300 -0.325 1.00 . A A . 92 GLY H 1 1
9 15097 1 1 92 GLY HA2 H 3.868 -11.747 0.094 1.00 . A A . 92 GLY HA2 1 1
9 15098 1 1 92 GLY HA3 H 5.429 -11.286 0.753 1.00 . A A . 92 GLY HA3 1 1
9 15099 1 1 92 GLY N N 4.300 -9.706 0.020 1.00 . A A . 92 GLY N 1 1
9 15100 1 1 92 GLY O O 2.835 -11.718 2.392 1.00 . A A . 92 GLY O 1 1
9 15101 1 1 93 LEU C C 2.616 -9.326 4.571 1.00 . A A . 93 LEU C 1 1
9 15102 1 1 93 LEU CA C 3.956 -10.066 4.397 1.00 . A A . 93 LEU CA 1 1
9 15103 1 1 93 LEU CB C 5.061 -9.391 5.256 1.00 . A A . 93 LEU CB 1 1
9 15104 1 1 93 LEU CD1 C 7.379 -9.449 6.340 1.00 . A A . 93 LEU CD1 1 1
9 15105 1 1 93 LEU CD2 C 6.192 -11.639 5.790 1.00 . A A . 93 LEU CD2 1 1
9 15106 1 1 93 LEU CG C 6.411 -10.165 5.377 1.00 . A A . 93 LEU CG 1 1
9 15107 1 1 93 LEU H H 5.134 -9.604 2.688 1.00 . A A . 93 LEU H 1 1
9 15108 1 1 93 LEU HA H 3.823 -11.083 4.759 1.00 . A A . 93 LEU HA 1 1
9 15109 1 1 93 LEU HB2 H 5.271 -8.412 4.830 1.00 . A A . 93 LEU HB2 1 1
9 15110 1 1 93 LEU HB3 H 4.671 -9.239 6.255 1.00 . A A . 93 LEU HB3 1 1
9 15111 1 1 93 LEU HD11 H 8.318 -9.987 6.383 1.00 . A A . 93 LEU HD11 1 1
9 15112 1 1 93 LEU HD12 H 6.951 -9.403 7.336 1.00 . A A . 93 LEU HD12 1 1
9 15113 1 1 93 LEU HD13 H 7.563 -8.443 5.987 1.00 . A A . 93 LEU HD13 1 1
9 15114 1 1 93 LEU HD21 H 5.579 -12.132 5.048 1.00 . A A . 93 LEU HD21 1 1
9 15115 1 1 93 LEU HD22 H 5.696 -11.686 6.752 1.00 . A A . 93 LEU HD22 1 1
9 15116 1 1 93 LEU HD23 H 7.145 -12.146 5.852 1.00 . A A . 93 LEU HD23 1 1
9 15117 1 1 93 LEU HG H 6.891 -10.174 4.404 1.00 . A A . 93 LEU HG 1 1
9 15118 1 1 93 LEU N N 4.379 -10.155 2.985 1.00 . A A . 93 LEU N 1 1
9 15119 1 1 93 LEU O O 1.842 -9.655 5.476 1.00 . A A . 93 LEU O 1 1
9 15120 1 1 94 TYR C C -0.124 -8.087 3.297 1.00 . A A . 94 TYR C 1 1
9 15121 1 1 94 TYR CA C 1.163 -7.447 3.857 1.00 . A A . 94 TYR CA 1 1
9 15122 1 1 94 TYR CB C 1.472 -6.055 3.212 1.00 . A A . 94 TYR CB 1 1
9 15123 1 1 94 TYR CD1 C 3.675 -5.688 4.496 1.00 . A A . 94 TYR CD1 1 1
9 15124 1 1 94 TYR CD2 C 2.133 -3.869 4.403 1.00 . A A . 94 TYR CD2 1 1
9 15125 1 1 94 TYR CE1 C 4.537 -4.928 5.259 1.00 . A A . 94 TYR CE1 1 1
9 15126 1 1 94 TYR CE2 C 2.993 -3.104 5.175 1.00 . A A . 94 TYR CE2 1 1
9 15127 1 1 94 TYR CG C 2.451 -5.183 4.045 1.00 . A A . 94 TYR CG 1 1
9 15128 1 1 94 TYR CZ C 4.196 -3.642 5.601 1.00 . A A . 94 TYR CZ 1 1
9 15129 1 1 94 TYR H H 2.930 -8.167 2.950 1.00 . A A . 94 TYR H 1 1
9 15130 1 1 94 TYR HA H 1.005 -7.292 4.925 1.00 . A A . 94 TYR HA 1 1
9 15131 1 1 94 TYR HB2 H 1.907 -6.200 2.229 1.00 . A A . 94 TYR HB2 1 1
9 15132 1 1 94 TYR HB3 H 0.546 -5.501 3.100 1.00 . A A . 94 TYR HB3 1 1
9 15133 1 1 94 TYR HD1 H 3.955 -6.700 4.225 1.00 . A A . 94 TYR HD1 1 1
9 15134 1 1 94 TYR HD2 H 1.193 -3.445 4.068 1.00 . A A . 94 TYR HD2 1 1
9 15135 1 1 94 TYR HE1 H 5.474 -5.353 5.594 1.00 . A A . 94 TYR HE1 1 1
9 15136 1 1 94 TYR HE2 H 2.718 -2.090 5.442 1.00 . A A . 94 TYR HE2 1 1
9 15137 1 1 94 TYR HH H 5.950 -2.983 6.040 1.00 . A A . 94 TYR HH 1 1
9 15138 1 1 94 TYR N N 2.339 -8.335 3.709 1.00 . A A . 94 TYR N 1 1
9 15139 1 1 94 TYR O O -1.223 -7.680 3.677 1.00 . A A . 94 TYR O 1 1
9 15140 1 1 94 TYR OH O 5.056 -2.891 6.375 1.00 . A A . 94 TYR OH 1 1
9 15141 1 1 95 ALA C C -1.687 -10.785 3.135 1.00 . A A . 95 ALA C 1 1
9 15142 1 1 95 ALA CA C -1.135 -9.935 1.968 1.00 . A A . 95 ALA CA 1 1
9 15143 1 1 95 ALA CB C -0.720 -10.833 0.797 1.00 . A A . 95 ALA CB 1 1
9 15144 1 1 95 ALA H H 0.863 -9.178 1.912 1.00 . A A . 95 ALA H 1 1
9 15145 1 1 95 ALA HA H -1.925 -9.274 1.616 1.00 . A A . 95 ALA HA 1 1
9 15146 1 1 95 ALA HB1 H -0.352 -10.218 -0.019 1.00 . A A . 95 ALA HB1 1 1
9 15147 1 1 95 ALA HB2 H -1.569 -11.411 0.453 1.00 . A A . 95 ALA HB2 1 1
9 15148 1 1 95 ALA HB3 H 0.069 -11.502 1.114 1.00 . A A . 95 ALA HB3 1 1
9 15149 1 1 95 ALA N N 0.008 -9.077 2.388 1.00 . A A . 95 ALA N 1 1
9 15150 1 1 95 ALA O O -2.809 -11.302 3.062 1.00 . A A . 95 ALA O 1 1
9 15151 1 1 96 GLN C C -0.881 -10.744 6.656 1.00 . A A . 96 GLN C 1 1
9 15152 1 1 96 GLN CA C -1.242 -11.637 5.431 1.00 . A A . 96 GLN CA 1 1
9 15153 1 1 96 GLN CB C -0.501 -13.013 5.431 1.00 . A A . 96 GLN CB 1 1
9 15154 1 1 96 GLN CD C 1.721 -14.276 5.020 1.00 . A A . 96 GLN CD 1 1
9 15155 1 1 96 GLN CG C 1.014 -12.924 5.112 1.00 . A A . 96 GLN CG 1 1
9 15156 1 1 96 GLN H H 0.005 -10.503 4.159 1.00 . A A . 96 GLN H 1 1
9 15157 1 1 96 GLN HA H -2.319 -11.815 5.442 1.00 . A A . 96 GLN HA 1 1
9 15158 1 1 96 GLN HB2 H -0.617 -13.477 6.402 1.00 . A A . 96 GLN HB2 1 1
9 15159 1 1 96 GLN HB3 H -0.966 -13.651 4.687 1.00 . A A . 96 GLN HB3 1 1
9 15160 1 1 96 GLN HE21 H 3.035 -13.529 3.724 1.00 . A A . 96 GLN HE21 1 1
9 15161 1 1 96 GLN HE22 H 3.246 -15.196 4.139 1.00 . A A . 96 GLN HE22 1 1
9 15162 1 1 96 GLN HG2 H 1.130 -12.407 4.162 1.00 . A A . 96 GLN HG2 1 1
9 15163 1 1 96 GLN HG3 H 1.494 -12.338 5.886 1.00 . A A . 96 GLN HG3 1 1
9 15164 1 1 96 GLN N N -0.886 -10.915 4.200 1.00 . A A . 96 GLN N 1 1
9 15165 1 1 96 GLN NE2 N 2.775 -14.341 4.219 1.00 . A A . 96 GLN NE2 1 1
9 15166 1 1 96 GLN O O 0.062 -11.044 7.400 1.00 . A A . 96 GLN O 1 1
9 15167 1 1 96 GLN OE1 O 1.335 -15.249 5.676 1.00 . A A . 96 GLN OE1 1 1
9 15168 1 1 97 PRO C C -1.443 -8.963 9.321 1.00 . A A . 97 PRO C 1 1
9 15169 1 1 97 PRO CA C -1.210 -8.567 7.843 1.00 . A A . 97 PRO CA 1 1
9 15170 1 1 97 PRO CB C -2.019 -7.324 7.394 1.00 . A A . 97 PRO CB 1 1
9 15171 1 1 97 PRO CD C -2.905 -9.239 6.197 1.00 . A A . 97 PRO CD 1 1
9 15172 1 1 97 PRO CG C -3.275 -7.879 6.775 1.00 . A A . 97 PRO CG 1 1
9 15173 1 1 97 PRO HA H -0.154 -8.350 7.733 1.00 . A A . 97 PRO HA 1 1
9 15174 1 1 97 PRO HB2 H -2.234 -6.685 8.246 1.00 . A A . 97 PRO HB2 1 1
9 15175 1 1 97 PRO HB3 H -1.442 -6.757 6.665 1.00 . A A . 97 PRO HB3 1 1
9 15176 1 1 97 PRO HD2 H -3.674 -9.972 6.416 1.00 . A A . 97 PRO HD2 1 1
9 15177 1 1 97 PRO HD3 H -2.760 -9.164 5.127 1.00 . A A . 97 PRO HD3 1 1
9 15178 1 1 97 PRO HG2 H -4.043 -7.986 7.538 1.00 . A A . 97 PRO HG2 1 1
9 15179 1 1 97 PRO HG3 H -3.631 -7.218 5.990 1.00 . A A . 97 PRO HG3 1 1
9 15180 1 1 97 PRO N N -1.624 -9.603 6.875 1.00 . A A . 97 PRO N 1 1
9 15181 1 1 97 PRO O O -0.489 -9.409 9.974 1.00 . A A . 97 PRO O 1 1
9 15182 1 1 98 ASN C C -2.975 -7.526 11.859 1.00 . A A . 98 ASN C 1 1
9 15183 1 1 98 ASN CA C -3.121 -8.922 11.222 1.00 . A A . 98 ASN CA 1 1
9 15184 1 1 98 ASN CB C -2.420 -10.064 12.043 1.00 . A A . 98 ASN CB 1 1
9 15185 1 1 98 ASN CG C -2.947 -10.220 13.479 1.00 . A A . 98 ASN CG 1 1
9 15186 1 1 98 ASN H H -3.391 -8.462 9.208 1.00 . A A . 98 ASN H 1 1
9 15187 1 1 98 ASN HA H -4.183 -9.147 11.180 1.00 . A A . 98 ASN HA 1 1
9 15188 1 1 98 ASN HB2 H -2.559 -11.005 11.525 1.00 . A A . 98 ASN HB2 1 1
9 15189 1 1 98 ASN HB3 H -1.357 -9.857 12.092 1.00 . A A . 98 ASN HB3 1 1
9 15190 1 1 98 ASN HD21 H -4.220 -11.646 12.909 1.00 . A A . 98 ASN HD21 1 1
9 15191 1 1 98 ASN HD22 H -4.255 -11.228 14.587 1.00 . A A . 98 ASN HD22 1 1
9 15192 1 1 98 ASN N N -2.700 -8.794 9.808 1.00 . A A . 98 ASN N 1 1
9 15193 1 1 98 ASN ND2 N -3.902 -11.121 13.678 1.00 . A A . 98 ASN ND2 1 1
9 15194 1 1 98 ASN O O -3.911 -6.728 11.804 1.00 . A A . 98 ASN O 1 1
9 15195 1 1 98 ASN OD1 O -2.480 -9.552 14.403 1.00 . A A . 98 ASN OD1 1 1
9 15196 1 1 99 GLN C C -1.015 -4.942 11.716 1.00 . A A . 99 GLN C 1 1
9 15197 1 1 99 GLN CA C -1.472 -5.849 12.891 1.00 . A A . 99 GLN CA 1 1
9 15198 1 1 99 GLN CB C -0.367 -5.953 13.977 1.00 . A A . 99 GLN CB 1 1
9 15199 1 1 99 GLN CD C 1.157 -4.764 15.648 1.00 . A A . 99 GLN CD 1 1
9 15200 1 1 99 GLN CG C 0.133 -4.609 14.532 1.00 . A A . 99 GLN CG 1 1
9 15201 1 1 99 GLN H H -1.182 -7.929 12.674 1.00 . A A . 99 GLN H 1 1
9 15202 1 1 99 GLN HA H -2.360 -5.414 13.343 1.00 . A A . 99 GLN HA 1 1
9 15203 1 1 99 GLN HB2 H -0.753 -6.540 14.807 1.00 . A A . 99 GLN HB2 1 1
9 15204 1 1 99 GLN HB3 H 0.482 -6.482 13.552 1.00 . A A . 99 GLN HB3 1 1
9 15205 1 1 99 GLN HE21 H -0.272 -4.673 17.018 1.00 . A A . 99 GLN HE21 1 1
9 15206 1 1 99 GLN HE22 H 1.336 -4.849 17.613 1.00 . A A . 99 GLN HE22 1 1
9 15207 1 1 99 GLN HG2 H 0.592 -4.052 13.722 1.00 . A A . 99 GLN HG2 1 1
9 15208 1 1 99 GLN HG3 H -0.714 -4.044 14.907 1.00 . A A . 99 GLN HG3 1 1
9 15209 1 1 99 GLN N N -1.805 -7.215 12.436 1.00 . A A . 99 GLN N 1 1
9 15210 1 1 99 GLN NE2 N 0.695 -4.768 16.882 1.00 . A A . 99 GLN NE2 1 1
9 15211 1 1 99 GLN O O -0.396 -5.414 10.757 1.00 . A A . 99 GLN O 1 1
9 15212 1 1 99 GLN OE1 O 2.353 -4.872 15.397 1.00 . A A . 99 GLN OE1 1 1
9 15213 1 1 100 GLY C C -1.802 -2.076 9.884 1.00 . A A . 100 GLY C 1 1
9 15214 1 1 100 GLY CA C -0.821 -2.599 10.924 1.00 . A A . 100 GLY CA 1 1
9 15215 1 1 100 GLY H H -2.114 -3.408 12.392 1.00 . A A . 100 GLY H 1 1
9 15216 1 1 100 GLY HA2 H -0.520 -1.777 11.562 1.00 . A A . 100 GLY HA2 1 1
9 15217 1 1 100 GLY HA3 H 0.062 -2.970 10.417 1.00 . A A . 100 GLY HA3 1 1
9 15218 1 1 100 GLY N N -1.390 -3.647 11.779 1.00 . A A . 100 GLY N 1 1
9 15219 1 1 100 GLY O O -2.113 -0.879 9.855 1.00 . A A . 100 GLY O 1 1
9 15220 1 1 101 LEU C C -4.643 -2.446 8.298 1.00 . A A . 101 LEU C 1 1
9 15221 1 1 101 LEU CA C -3.163 -2.618 7.886 1.00 . A A . 101 LEU CA 1 1
9 15222 1 1 101 LEU CB C -3.050 -3.646 6.722 1.00 . A A . 101 LEU CB 1 1
9 15223 1 1 101 LEU CD1 C -1.746 -4.659 4.771 1.00 . A A . 101 LEU CD1 1 1
9 15224 1 1 101 LEU CD2 C -0.903 -2.524 5.849 1.00 . A A . 101 LEU CD2 1 1
9 15225 1 1 101 LEU CG C -1.637 -3.852 6.081 1.00 . A A . 101 LEU CG 1 1
9 15226 1 1 101 LEU H H -2.034 -3.918 9.175 1.00 . A A . 101 LEU H 1 1
9 15227 1 1 101 LEU HA H -2.819 -1.659 7.511 1.00 . A A . 101 LEU HA 1 1
9 15228 1 1 101 LEU HB2 H -3.386 -4.609 7.094 1.00 . A A . 101 LEU HB2 1 1
9 15229 1 1 101 LEU HB3 H -3.734 -3.335 5.933 1.00 . A A . 101 LEU HB3 1 1
9 15230 1 1 101 LEU HD11 H -0.759 -4.814 4.355 1.00 . A A . 101 LEU HD11 1 1
9 15231 1 1 101 LEU HD12 H -2.357 -4.125 4.054 1.00 . A A . 101 LEU HD12 1 1
9 15232 1 1 101 LEU HD13 H -2.195 -5.623 4.976 1.00 . A A . 101 LEU HD13 1 1
9 15233 1 1 101 LEU HD21 H -0.754 -2.021 6.794 1.00 . A A . 101 LEU HD21 1 1
9 15234 1 1 101 LEU HD22 H -1.482 -1.886 5.193 1.00 . A A . 101 LEU HD22 1 1
9 15235 1 1 101 LEU HD23 H 0.064 -2.714 5.399 1.00 . A A . 101 LEU HD23 1 1
9 15236 1 1 101 LEU HG H -1.029 -4.441 6.763 1.00 . A A . 101 LEU HG 1 1
9 15237 1 1 101 LEU N N -2.294 -2.984 9.019 1.00 . A A . 101 LEU N 1 1
9 15238 1 1 101 LEU O O -5.067 -2.885 9.372 1.00 . A A . 101 LEU O 1 1
9 15239 1 1 102 VAL C C -7.614 -2.887 7.037 1.00 . A A . 102 VAL C 1 1
9 15240 1 1 102 VAL CA C -6.873 -1.629 7.538 1.00 . A A . 102 VAL CA 1 1
9 15241 1 1 102 VAL CB C -7.396 -0.352 6.774 1.00 . A A . 102 VAL CB 1 1
9 15242 1 1 102 VAL CG1 C -6.767 0.941 7.358 1.00 . A A . 102 VAL CG1 1 1
9 15243 1 1 102 VAL CG2 C -7.171 -0.452 5.235 1.00 . A A . 102 VAL CG2 1 1
9 15244 1 1 102 VAL H H -4.944 -1.511 6.585 1.00 . A A . 102 VAL H 1 1
9 15245 1 1 102 VAL HA H -7.095 -1.505 8.599 1.00 . A A . 102 VAL HA 1 1
9 15246 1 1 102 VAL HB H -8.473 -0.292 6.947 1.00 . A A . 102 VAL HB 1 1
9 15247 1 1 102 VAL HG11 H -5.691 0.919 7.230 1.00 . A A . 102 VAL HG11 1 1
9 15248 1 1 102 VAL HG12 H -6.994 1.017 8.415 1.00 . A A . 102 VAL HG12 1 1
9 15249 1 1 102 VAL HG13 H -7.170 1.809 6.850 1.00 . A A . 102 VAL HG13 1 1
9 15250 1 1 102 VAL HG21 H -7.554 0.439 4.749 1.00 . A A . 102 VAL HG21 1 1
9 15251 1 1 102 VAL HG22 H -7.696 -1.319 4.846 1.00 . A A . 102 VAL HG22 1 1
9 15252 1 1 102 VAL HG23 H -6.116 -0.550 5.020 1.00 . A A . 102 VAL HG23 1 1
9 15253 1 1 102 VAL N N -5.406 -1.814 7.394 1.00 . A A . 102 VAL N 1 1
9 15254 1 1 102 VAL O O -8.741 -3.179 7.460 1.00 . A A . 102 VAL O 1 1
9 15255 1 1 103 CYS C C -6.259 -5.564 4.842 1.00 . A A . 103 CYS C 1 1
9 15256 1 1 103 CYS CA C -7.440 -4.810 5.470 1.00 . A A . 103 CYS CA 1 1
9 15257 1 1 103 CYS CB C -8.451 -4.403 4.374 1.00 . A A . 103 CYS CB 1 1
9 15258 1 1 103 CYS H H -6.018 -3.338 5.933 1.00 . A A . 103 CYS H 1 1
9 15259 1 1 103 CYS HA H -7.925 -5.452 6.200 1.00 . A A . 103 CYS HA 1 1
9 15260 1 1 103 CYS HB2 H -9.274 -3.867 4.828 1.00 . A A . 103 CYS HB2 1 1
9 15261 1 1 103 CYS HB3 H -7.964 -3.749 3.659 1.00 . A A . 103 CYS HB3 1 1
9 15262 1 1 103 CYS HG H -8.186 -6.321 2.738 1.00 . A A . 103 CYS HG 1 1
9 15263 1 1 103 CYS N N -6.930 -3.620 6.149 1.00 . A A . 103 CYS N 1 1
9 15264 1 1 103 CYS O O -5.148 -5.019 4.750 1.00 . A A . 103 CYS O 1 1
9 15265 1 1 103 CYS SG S -9.158 -5.788 3.457 1.00 . A A . 103 CYS SG 1 1
9 15266 1 1 104 ALA C C -5.473 -7.094 2.185 1.00 . A A . 104 ALA C 1 1
9 15267 1 1 104 ALA CA C -5.516 -7.584 3.640 1.00 . A A . 104 ALA CA 1 1
9 15268 1 1 104 ALA CB C -5.826 -9.092 3.710 1.00 . A A . 104 ALA CB 1 1
9 15269 1 1 104 ALA H H -7.391 -7.196 4.571 1.00 . A A . 104 ALA H 1 1
9 15270 1 1 104 ALA HA H -4.538 -7.419 4.085 1.00 . A A . 104 ALA HA 1 1
9 15271 1 1 104 ALA HB1 H -5.822 -9.417 4.742 1.00 . A A . 104 ALA HB1 1 1
9 15272 1 1 104 ALA HB2 H -5.071 -9.647 3.162 1.00 . A A . 104 ALA HB2 1 1
9 15273 1 1 104 ALA HB3 H -6.798 -9.292 3.277 1.00 . A A . 104 ALA HB3 1 1
9 15274 1 1 104 ALA N N -6.505 -6.806 4.403 1.00 . A A . 104 ALA N 1 1
9 15275 1 1 104 ALA O O -6.306 -6.270 1.762 1.00 . A A . 104 ALA O 1 1
9 15276 1 1 105 LEU C C -5.317 -8.228 -0.780 1.00 . A A . 105 LEU C 1 1
9 15277 1 1 105 LEU CA C -4.374 -7.287 0.009 1.00 . A A . 105 LEU CA 1 1
9 15278 1 1 105 LEU CB C -2.891 -7.417 -0.430 1.00 . A A . 105 LEU CB 1 1
9 15279 1 1 105 LEU CD1 C -0.446 -6.696 -0.229 1.00 . A A . 105 LEU CD1 1 1
9 15280 1 1 105 LEU CD2 C -2.276 -5.092 0.540 1.00 . A A . 105 LEU CD2 1 1
9 15281 1 1 105 LEU CG C -1.849 -6.571 0.383 1.00 . A A . 105 LEU CG 1 1
9 15282 1 1 105 LEU H H -3.798 -8.129 1.850 1.00 . A A . 105 LEU H 1 1
9 15283 1 1 105 LEU HA H -4.694 -6.257 -0.156 1.00 . A A . 105 LEU HA 1 1
9 15284 1 1 105 LEU HB2 H -2.609 -8.464 -0.355 1.00 . A A . 105 LEU HB2 1 1
9 15285 1 1 105 LEU HB3 H -2.821 -7.128 -1.473 1.00 . A A . 105 LEU HB3 1 1
9 15286 1 1 105 LEU HD11 H -0.450 -6.323 -1.248 1.00 . A A . 105 LEU HD11 1 1
9 15287 1 1 105 LEU HD12 H -0.145 -7.736 -0.232 1.00 . A A . 105 LEU HD12 1 1
9 15288 1 1 105 LEU HD13 H 0.265 -6.129 0.358 1.00 . A A . 105 LEU HD13 1 1
9 15289 1 1 105 LEU HD21 H -3.216 -5.041 1.072 1.00 . A A . 105 LEU HD21 1 1
9 15290 1 1 105 LEU HD22 H -2.390 -4.631 -0.433 1.00 . A A . 105 LEU HD22 1 1
9 15291 1 1 105 LEU HD23 H -1.526 -4.550 1.105 1.00 . A A . 105 LEU HD23 1 1
9 15292 1 1 105 LEU HG H -1.782 -6.989 1.384 1.00 . A A . 105 LEU HG 1 1
9 15293 1 1 105 LEU N N -4.488 -7.579 1.432 1.00 . A A . 105 LEU N 1 1
9 15294 1 1 105 LEU O O -4.986 -9.393 -1.012 1.00 . A A . 105 LEU O 1 1
9 15295 1 1 106 LEU C C -7.445 -8.261 -3.368 1.00 . A A . 106 LEU C 1 1
9 15296 1 1 106 LEU CA C -7.573 -8.478 -1.850 1.00 . A A . 106 LEU CA 1 1
9 15297 1 1 106 LEU CB C -9.020 -8.063 -1.384 1.00 . A A . 106 LEU CB 1 1
9 15298 1 1 106 LEU CD1 C -8.721 -8.388 1.163 1.00 . A A . 106 LEU CD1 1 1
9 15299 1 1 106 LEU CD2 C -11.058 -8.304 0.160 1.00 . A A . 106 LEU CD2 1 1
9 15300 1 1 106 LEU CG C -9.578 -8.711 -0.071 1.00 . A A . 106 LEU CG 1 1
9 15301 1 1 106 LEU H H -6.710 -6.777 -0.893 1.00 . A A . 106 LEU H 1 1
9 15302 1 1 106 LEU HA H -7.431 -9.537 -1.638 1.00 . A A . 106 LEU HA 1 1
9 15303 1 1 106 LEU HB2 H -9.036 -6.986 -1.261 1.00 . A A . 106 LEU HB2 1 1
9 15304 1 1 106 LEU HB3 H -9.718 -8.310 -2.185 1.00 . A A . 106 LEU HB3 1 1
9 15305 1 1 106 LEU HD11 H -9.137 -8.874 2.036 1.00 . A A . 106 LEU HD11 1 1
9 15306 1 1 106 LEU HD12 H -8.695 -7.318 1.329 1.00 . A A . 106 LEU HD12 1 1
9 15307 1 1 106 LEU HD13 H -7.712 -8.748 1.007 1.00 . A A . 106 LEU HD13 1 1
9 15308 1 1 106 LEU HD21 H -11.654 -8.606 -0.692 1.00 . A A . 106 LEU HD21 1 1
9 15309 1 1 106 LEU HD22 H -11.133 -7.230 0.286 1.00 . A A . 106 LEU HD22 1 1
9 15310 1 1 106 LEU HD23 H -11.439 -8.794 1.046 1.00 . A A . 106 LEU HD23 1 1
9 15311 1 1 106 LEU HG H -9.559 -9.783 -0.189 1.00 . A A . 106 LEU HG 1 1
9 15312 1 1 106 LEU N N -6.524 -7.716 -1.126 1.00 . A A . 106 LEU N 1 1
9 15313 1 1 106 LEU O O -7.253 -9.210 -4.134 1.00 . A A . 106 LEU O 1 1
9 15314 1 1 107 LEU C C -6.699 -5.529 -5.639 1.00 . A A . 107 LEU C 1 1
9 15315 1 1 107 LEU CA C -7.724 -6.605 -5.202 1.00 . A A . 107 LEU CA 1 1
9 15316 1 1 107 LEU CB C -9.184 -6.083 -5.392 1.00 . A A . 107 LEU CB 1 1
9 15317 1 1 107 LEU CD1 C -9.467 -6.763 -7.872 1.00 . A A . 107 LEU CD1 1 1
9 15318 1 1 107 LEU CD2 C -10.987 -4.982 -6.844 1.00 . A A . 107 LEU CD2 1 1
9 15319 1 1 107 LEU CG C -9.580 -5.620 -6.837 1.00 . A A . 107 LEU CG 1 1
9 15320 1 1 107 LEU H H -7.407 -6.272 -3.122 1.00 . A A . 107 LEU H 1 1
9 15321 1 1 107 LEU HA H -7.590 -7.487 -5.822 1.00 . A A . 107 LEU HA 1 1
9 15322 1 1 107 LEU HB2 H -9.869 -6.873 -5.089 1.00 . A A . 107 LEU HB2 1 1
9 15323 1 1 107 LEU HB3 H -9.329 -5.243 -4.719 1.00 . A A . 107 LEU HB3 1 1
9 15324 1 1 107 LEU HD11 H -8.452 -7.138 -7.886 1.00 . A A . 107 LEU HD11 1 1
9 15325 1 1 107 LEU HD12 H -9.719 -6.391 -8.856 1.00 . A A . 107 LEU HD12 1 1
9 15326 1 1 107 LEU HD13 H -10.143 -7.571 -7.611 1.00 . A A . 107 LEU HD13 1 1
9 15327 1 1 107 LEU HD21 H -11.221 -4.630 -7.841 1.00 . A A . 107 LEU HD21 1 1
9 15328 1 1 107 LEU HD22 H -11.008 -4.143 -6.163 1.00 . A A . 107 LEU HD22 1 1
9 15329 1 1 107 LEU HD23 H -11.731 -5.710 -6.540 1.00 . A A . 107 LEU HD23 1 1
9 15330 1 1 107 LEU HG H -8.883 -4.850 -7.153 1.00 . A A . 107 LEU HG 1 1
9 15331 1 1 107 LEU N N -7.521 -6.986 -3.787 1.00 . A A . 107 LEU N 1 1
9 15332 1 1 107 LEU O O -6.802 -4.384 -5.194 1.00 . A A . 107 LEU O 1 1
9 15333 1 1 108 PRO C C -5.530 -4.096 -8.201 1.00 . A A . 108 PRO C 1 1
9 15334 1 1 108 PRO CA C -4.769 -4.887 -7.112 1.00 . A A . 108 PRO CA 1 1
9 15335 1 1 108 PRO CB C -3.617 -5.750 -7.701 1.00 . A A . 108 PRO CB 1 1
9 15336 1 1 108 PRO CD C -5.278 -7.282 -6.851 1.00 . A A . 108 PRO CD 1 1
9 15337 1 1 108 PRO CG C -4.243 -7.093 -7.948 1.00 . A A . 108 PRO CG 1 1
9 15338 1 1 108 PRO HA H -4.371 -4.198 -6.370 1.00 . A A . 108 PRO HA 1 1
9 15339 1 1 108 PRO HB2 H -3.238 -5.304 -8.616 1.00 . A A . 108 PRO HB2 1 1
9 15340 1 1 108 PRO HB3 H -2.807 -5.818 -6.977 1.00 . A A . 108 PRO HB3 1 1
9 15341 1 1 108 PRO HD2 H -6.135 -7.831 -7.223 1.00 . A A . 108 PRO HD2 1 1
9 15342 1 1 108 PRO HD3 H -4.848 -7.796 -5.997 1.00 . A A . 108 PRO HD3 1 1
9 15343 1 1 108 PRO HG2 H -4.717 -7.105 -8.927 1.00 . A A . 108 PRO HG2 1 1
9 15344 1 1 108 PRO HG3 H -3.491 -7.875 -7.898 1.00 . A A . 108 PRO HG3 1 1
9 15345 1 1 108 PRO N N -5.667 -5.889 -6.480 1.00 . A A . 108 PRO N 1 1
9 15346 1 1 108 PRO O O -6.113 -4.689 -9.116 1.00 . A A . 108 PRO O 1 1
9 15347 1 1 109 VAL C C -5.417 -1.033 -9.827 1.00 . A A . 109 VAL C 1 1
9 15348 1 1 109 VAL CA C -6.361 -1.877 -8.930 1.00 . A A . 109 VAL CA 1 1
9 15349 1 1 109 VAL CB C -7.294 -0.954 -8.043 1.00 . A A . 109 VAL CB 1 1
9 15350 1 1 109 VAL CG1 C -8.276 -0.112 -8.903 1.00 . A A . 109 VAL CG1 1 1
9 15351 1 1 109 VAL CG2 C -8.061 -1.794 -6.984 1.00 . A A . 109 VAL CG2 1 1
9 15352 1 1 109 VAL H H -4.970 -2.338 -7.410 1.00 . A A . 109 VAL H 1 1
9 15353 1 1 109 VAL HA H -7.000 -2.496 -9.560 1.00 . A A . 109 VAL HA 1 1
9 15354 1 1 109 VAL HB H -6.653 -0.258 -7.509 1.00 . A A . 109 VAL HB 1 1
9 15355 1 1 109 VAL HG11 H -8.890 0.513 -8.260 1.00 . A A . 109 VAL HG11 1 1
9 15356 1 1 109 VAL HG12 H -8.923 -0.768 -9.475 1.00 . A A . 109 VAL HG12 1 1
9 15357 1 1 109 VAL HG13 H -7.717 0.520 -9.585 1.00 . A A . 109 VAL HG13 1 1
9 15358 1 1 109 VAL HG21 H -8.654 -1.143 -6.351 1.00 . A A . 109 VAL HG21 1 1
9 15359 1 1 109 VAL HG22 H -7.353 -2.335 -6.365 1.00 . A A . 109 VAL HG22 1 1
9 15360 1 1 109 VAL HG23 H -8.717 -2.506 -7.474 1.00 . A A . 109 VAL HG23 1 1
9 15361 1 1 109 VAL N N -5.545 -2.762 -8.080 1.00 . A A . 109 VAL N 1 1
9 15362 1 1 109 VAL O O -4.687 -0.172 -9.295 1.00 . A A . 109 VAL O 1 1
9 15363 1 1 109 VAL OXT O -5.393 -1.246 -11.060 1.00 . A A . 109 VAL OXT 1 1
10 15364 1 1 1 MET C C 4.852 18.329 -27.515 1.00 . A A . 1 MET C 1 1
10 15365 1 1 1 MET CA C 5.442 18.427 -28.937 1.00 . A A . 1 MET CA 1 1
10 15366 1 1 1 MET CB C 7.008 18.412 -28.904 1.00 . A A . 1 MET CB 1 1
10 15367 1 1 1 MET CE C 8.093 19.052 -32.930 1.00 . A A . 1 MET CE 1 1
10 15368 1 1 1 MET CG C 7.689 18.253 -30.277 1.00 . A A . 1 MET CG 1 1
10 15369 1 1 1 MET H1 H 5.259 20.497 -29.122 1.00 . A A . 1 MET H1 1 1
10 15370 1 1 1 MET H2 H 3.906 19.643 -29.656 1.00 . A A . 1 MET H2 1 1
10 15371 1 1 1 MET H3 H 5.304 19.678 -30.604 1.00 . A A . 1 MET H3 1 1
10 15372 1 1 1 MET HA H 5.095 17.569 -29.503 1.00 . A A . 1 MET HA 1 1
10 15373 1 1 1 MET HB2 H 7.351 19.341 -28.467 1.00 . A A . 1 MET HB2 1 1
10 15374 1 1 1 MET HB3 H 7.339 17.595 -28.271 1.00 . A A . 1 MET HB3 1 1
10 15375 1 1 1 MET HE1 H 7.987 19.813 -33.688 1.00 . A A . 1 MET HE1 1 1
10 15376 1 1 1 MET HE2 H 7.591 18.150 -33.253 1.00 . A A . 1 MET HE2 1 1
10 15377 1 1 1 MET HE3 H 9.141 18.845 -32.771 1.00 . A A . 1 MET HE3 1 1
10 15378 1 1 1 MET HG2 H 8.759 18.186 -30.127 1.00 . A A . 1 MET HG2 1 1
10 15379 1 1 1 MET HG3 H 7.338 17.336 -30.740 1.00 . A A . 1 MET HG3 1 1
10 15380 1 1 1 MET N N 4.945 19.646 -29.628 1.00 . A A . 1 MET N 1 1
10 15381 1 1 1 MET O O 4.025 19.163 -27.118 1.00 . A A . 1 MET O 1 1
10 15382 1 1 1 MET SD S 7.359 19.631 -31.398 1.00 . A A . 1 MET SD 1 1
10 15383 1 1 2 GLY C C 3.618 16.064 -25.387 1.00 . A A . 2 GLY C 1 1
10 15384 1 1 2 GLY CA C 4.792 17.039 -25.405 1.00 . A A . 2 GLY CA 1 1
10 15385 1 1 2 GLY H H 5.937 16.679 -27.150 1.00 . A A . 2 GLY H 1 1
10 15386 1 1 2 GLY HA2 H 5.603 16.618 -24.826 1.00 . A A . 2 GLY HA2 1 1
10 15387 1 1 2 GLY HA3 H 4.489 17.977 -24.945 1.00 . A A . 2 GLY HA3 1 1
10 15388 1 1 2 GLY N N 5.275 17.289 -26.768 1.00 . A A . 2 GLY N 1 1
10 15389 1 1 2 GLY O O 2.479 16.458 -25.123 1.00 . A A . 2 GLY O 1 1
10 15390 1 1 3 HIS C C 3.489 12.369 -25.344 1.00 . A A . 3 HIS C 1 1
10 15391 1 1 3 HIS CA C 2.870 13.724 -25.739 1.00 . A A . 3 HIS CA 1 1
10 15392 1 1 3 HIS CB C 2.220 13.661 -27.159 1.00 . A A . 3 HIS CB 1 1
10 15393 1 1 3 HIS CD2 C 4.268 13.940 -28.772 1.00 . A A . 3 HIS CD2 1 1
10 15394 1 1 3 HIS CE1 C 3.998 12.123 -29.957 1.00 . A A . 3 HIS CE1 1 1
10 15395 1 1 3 HIS CG C 3.164 13.310 -28.298 1.00 . A A . 3 HIS CG 1 1
10 15396 1 1 3 HIS H H 4.835 14.526 -25.843 1.00 . A A . 3 HIS H 1 1
10 15397 1 1 3 HIS HA H 2.094 13.974 -25.009 1.00 . A A . 3 HIS HA 1 1
10 15398 1 1 3 HIS HB2 H 1.423 12.929 -27.147 1.00 . A A . 3 HIS HB2 1 1
10 15399 1 1 3 HIS HB3 H 1.782 14.624 -27.381 1.00 . A A . 3 HIS HB3 1 1
10 15400 1 1 3 HIS HD1 H 2.328 11.494 -28.962 1.00 . A A . 3 HIS HD1 1 1
10 15401 1 1 3 HIS HD2 H 4.680 14.874 -28.409 1.00 . A A . 3 HIS HD2 1 1
10 15402 1 1 3 HIS HE1 H 4.134 11.349 -30.698 1.00 . A A . 3 HIS HE1 1 1
10 15403 1 1 3 HIS HE2 H 5.672 13.260 -30.164 1.00 . A A . 3 HIS HE2 1 1
10 15404 1 1 3 HIS N N 3.900 14.780 -25.679 1.00 . A A . 3 HIS N 1 1
10 15405 1 1 3 HIS ND1 N 3.028 12.175 -29.067 1.00 . A A . 3 HIS ND1 1 1
10 15406 1 1 3 HIS NE2 N 4.767 13.180 -29.800 1.00 . A A . 3 HIS NE2 1 1
10 15407 1 1 3 HIS O O 4.446 11.907 -25.982 1.00 . A A . 3 HIS O 1 1
10 15408 1 1 4 HIS C C 2.349 9.795 -22.899 1.00 . A A . 4 HIS C 1 1
10 15409 1 1 4 HIS CA C 3.430 10.462 -23.768 1.00 . A A . 4 HIS CA 1 1
10 15410 1 1 4 HIS CB C 4.748 10.629 -22.958 1.00 . A A . 4 HIS CB 1 1
10 15411 1 1 4 HIS CD2 C 5.518 8.127 -23.114 1.00 . A A . 4 HIS CD2 1 1
10 15412 1 1 4 HIS CE1 C 6.497 7.984 -21.165 1.00 . A A . 4 HIS CE1 1 1
10 15413 1 1 4 HIS CG C 5.378 9.332 -22.495 1.00 . A A . 4 HIS CG 1 1
10 15414 1 1 4 HIS H H 2.241 12.216 -23.778 1.00 . A A . 4 HIS H 1 1
10 15415 1 1 4 HIS HA H 3.628 9.828 -24.634 1.00 . A A . 4 HIS HA 1 1
10 15416 1 1 4 HIS HB2 H 5.477 11.144 -23.568 1.00 . A A . 4 HIS HB2 1 1
10 15417 1 1 4 HIS HB3 H 4.547 11.234 -22.077 1.00 . A A . 4 HIS HB3 1 1
10 15418 1 1 4 HIS HD1 H 6.072 9.894 -20.585 1.00 . A A . 4 HIS HD1 1 1
10 15419 1 1 4 HIS HD2 H 5.141 7.860 -24.094 1.00 . A A . 4 HIS HD2 1 1
10 15420 1 1 4 HIS HE1 H 7.053 7.603 -20.317 1.00 . A A . 4 HIS HE1 1 1
10 15421 1 1 4 HIS HE2 H 6.519 6.401 -22.457 1.00 . A A . 4 HIS HE2 1 1
10 15422 1 1 4 HIS N N 2.964 11.763 -24.263 1.00 . A A . 4 HIS N 1 1
10 15423 1 1 4 HIS ND1 N 6.009 9.199 -21.278 1.00 . A A . 4 HIS ND1 1 1
10 15424 1 1 4 HIS NE2 N 6.216 7.315 -22.262 1.00 . A A . 4 HIS NE2 1 1
10 15425 1 1 4 HIS O O 1.997 10.308 -21.834 1.00 . A A . 4 HIS O 1 1
10 15426 1 1 5 HIS C C 1.577 6.305 -22.772 1.00 . A A . 5 HIS C 1 1
10 15427 1 1 5 HIS CA C 0.989 7.723 -22.614 1.00 . A A . 5 HIS CA 1 1
10 15428 1 1 5 HIS CB C -0.507 7.765 -23.059 1.00 . A A . 5 HIS CB 1 1
10 15429 1 1 5 HIS CD2 C -1.234 9.767 -21.554 1.00 . A A . 5 HIS CD2 1 1
10 15430 1 1 5 HIS CE1 C -2.639 10.733 -22.931 1.00 . A A . 5 HIS CE1 1 1
10 15431 1 1 5 HIS CG C -1.237 9.040 -22.701 1.00 . A A . 5 HIS CG 1 1
10 15432 1 1 5 HIS H H 1.973 8.464 -24.341 1.00 . A A . 5 HIS H 1 1
10 15433 1 1 5 HIS HA H 1.055 7.994 -21.560 1.00 . A A . 5 HIS HA 1 1
10 15434 1 1 5 HIS HB2 H -0.557 7.650 -24.134 1.00 . A A . 5 HIS HB2 1 1
10 15435 1 1 5 HIS HB3 H -1.042 6.942 -22.596 1.00 . A A . 5 HIS HB3 1 1
10 15436 1 1 5 HIS HD1 H -2.359 9.397 -24.456 1.00 . A A . 5 HIS HD1 1 1
10 15437 1 1 5 HIS HD2 H -0.640 9.569 -20.671 1.00 . A A . 5 HIS HD2 1 1
10 15438 1 1 5 HIS HE1 H -3.358 11.422 -23.348 1.00 . A A . 5 HIS HE1 1 1
10 15439 1 1 5 HIS HE2 H -2.351 11.469 -21.043 1.00 . A A . 5 HIS HE2 1 1
10 15440 1 1 5 HIS N N 1.811 8.672 -23.394 1.00 . A A . 5 HIS N 1 1
10 15441 1 1 5 HIS ND1 N -2.129 9.677 -23.544 1.00 . A A . 5 HIS ND1 1 1
10 15442 1 1 5 HIS NE2 N -2.113 10.805 -21.727 1.00 . A A . 5 HIS NE2 1 1
10 15443 1 1 5 HIS O O 2.496 6.098 -23.575 1.00 . A A . 5 HIS O 1 1
10 15444 1 1 6 HIS C C 0.482 3.041 -21.286 1.00 . A A . 6 HIS C 1 1
10 15445 1 1 6 HIS CA C 1.520 3.941 -22.000 1.00 . A A . 6 HIS CA 1 1
10 15446 1 1 6 HIS CB C 2.945 3.809 -21.365 1.00 . A A . 6 HIS CB 1 1
10 15447 1 1 6 HIS CD2 C 2.866 5.433 -19.315 1.00 . A A . 6 HIS CD2 1 1
10 15448 1 1 6 HIS CE1 C 3.370 3.998 -17.751 1.00 . A A . 6 HIS CE1 1 1
10 15449 1 1 6 HIS CG C 3.057 4.232 -19.914 1.00 . A A . 6 HIS CG 1 1
10 15450 1 1 6 HIS H H 0.348 5.588 -21.348 1.00 . A A . 6 HIS H 1 1
10 15451 1 1 6 HIS HA H 1.575 3.634 -23.045 1.00 . A A . 6 HIS HA 1 1
10 15452 1 1 6 HIS HB2 H 3.271 2.779 -21.432 1.00 . A A . 6 HIS HB2 1 1
10 15453 1 1 6 HIS HB3 H 3.637 4.415 -21.936 1.00 . A A . 6 HIS HB3 1 1
10 15454 1 1 6 HIS HD1 H 3.590 2.408 -19.016 1.00 . A A . 6 HIS HD1 1 1
10 15455 1 1 6 HIS HD2 H 2.612 6.363 -19.812 1.00 . A A . 6 HIS HD2 1 1
10 15456 1 1 6 HIS HE1 H 3.611 3.567 -16.792 1.00 . A A . 6 HIS HE1 1 1
10 15457 1 1 6 HIS HE2 H 3.156 5.976 -17.319 1.00 . A A . 6 HIS HE2 1 1
10 15458 1 1 6 HIS N N 1.061 5.342 -21.977 1.00 . A A . 6 HIS N 1 1
10 15459 1 1 6 HIS ND1 N 3.371 3.357 -18.902 1.00 . A A . 6 HIS ND1 1 1
10 15460 1 1 6 HIS NE2 N 3.063 5.256 -17.973 1.00 . A A . 6 HIS NE2 1 1
10 15461 1 1 6 HIS O O 0.379 3.041 -20.055 1.00 . A A . 6 HIS O 1 1
10 15462 1 1 7 HIS C C -1.259 0.064 -22.290 1.00 . A A . 7 HIS C 1 1
10 15463 1 1 7 HIS CA C -1.386 1.413 -21.569 1.00 . A A . 7 HIS CA 1 1
10 15464 1 1 7 HIS CB C -2.805 2.048 -21.733 1.00 . A A . 7 HIS CB 1 1
10 15465 1 1 7 HIS CD2 C -2.624 4.512 -20.887 1.00 . A A . 7 HIS CD2 1 1
10 15466 1 1 7 HIS CE1 C -3.847 4.322 -19.086 1.00 . A A . 7 HIS CE1 1 1
10 15467 1 1 7 HIS CG C -3.056 3.228 -20.824 1.00 . A A . 7 HIS CG 1 1
10 15468 1 1 7 HIS H H -0.221 2.400 -23.049 1.00 . A A . 7 HIS H 1 1
10 15469 1 1 7 HIS HA H -1.201 1.240 -20.512 1.00 . A A . 7 HIS HA 1 1
10 15470 1 1 7 HIS HB2 H -2.932 2.385 -22.755 1.00 . A A . 7 HIS HB2 1 1
10 15471 1 1 7 HIS HB3 H -3.564 1.301 -21.520 1.00 . A A . 7 HIS HB3 1 1
10 15472 1 1 7 HIS HD1 H -4.296 2.352 -19.370 1.00 . A A . 7 HIS HD1 1 1
10 15473 1 1 7 HIS HD2 H -1.988 4.931 -21.656 1.00 . A A . 7 HIS HD2 1 1
10 15474 1 1 7 HIS HE1 H -4.387 4.555 -18.180 1.00 . A A . 7 HIS HE1 1 1
10 15475 1 1 7 HIS HE2 H -3.149 6.144 -19.689 1.00 . A A . 7 HIS HE2 1 1
10 15476 1 1 7 HIS N N -0.334 2.325 -22.077 1.00 . A A . 7 HIS N 1 1
10 15477 1 1 7 HIS ND1 N -3.819 3.149 -19.684 1.00 . A A . 7 HIS ND1 1 1
10 15478 1 1 7 HIS NE2 N -3.126 5.169 -19.793 1.00 . A A . 7 HIS NE2 1 1
10 15479 1 1 7 HIS O O -2.220 -0.457 -22.869 1.00 . A A . 7 HIS O 1 1
10 15480 1 1 8 HIS C C -0.007 -2.970 -22.192 1.00 . A A . 8 HIS C 1 1
10 15481 1 1 8 HIS CA C 0.354 -1.695 -22.982 1.00 . A A . 8 HIS CA 1 1
10 15482 1 1 8 HIS CB C 1.874 -1.648 -23.289 1.00 . A A . 8 HIS CB 1 1
10 15483 1 1 8 HIS CD2 C 2.182 -3.013 -25.467 1.00 . A A . 8 HIS CD2 1 1
10 15484 1 1 8 HIS CE1 C 3.418 -4.621 -24.665 1.00 . A A . 8 HIS CE1 1 1
10 15485 1 1 8 HIS CG C 2.364 -2.771 -24.149 1.00 . A A . 8 HIS CG 1 1
10 15486 1 1 8 HIS H H 0.637 -0.066 -21.657 1.00 . A A . 8 HIS H 1 1
10 15487 1 1 8 HIS HA H -0.190 -1.699 -23.929 1.00 . A A . 8 HIS HA 1 1
10 15488 1 1 8 HIS HB2 H 2.104 -0.727 -23.804 1.00 . A A . 8 HIS HB2 1 1
10 15489 1 1 8 HIS HB3 H 2.424 -1.676 -22.355 1.00 . A A . 8 HIS HB3 1 1
10 15490 1 1 8 HIS HD1 H 3.450 -3.905 -22.751 1.00 . A A . 8 HIS HD1 1 1
10 15491 1 1 8 HIS HD2 H 1.608 -2.400 -26.159 1.00 . A A . 8 HIS HD2 1 1
10 15492 1 1 8 HIS HE1 H 4.014 -5.520 -24.591 1.00 . A A . 8 HIS HE1 1 1
10 15493 1 1 8 HIS HE2 H 2.706 -4.702 -26.577 1.00 . A A . 8 HIS HE2 1 1
10 15494 1 1 8 HIS N N -0.035 -0.489 -22.236 1.00 . A A . 8 HIS N 1 1
10 15495 1 1 8 HIS ND1 N 3.143 -3.796 -23.678 1.00 . A A . 8 HIS ND1 1 1
10 15496 1 1 8 HIS NE2 N 2.847 -4.169 -25.764 1.00 . A A . 8 HIS NE2 1 1
10 15497 1 1 8 HIS O O -0.898 -3.722 -22.600 1.00 . A A . 8 HIS O 1 1
10 15498 1 1 9 SER C C 0.816 -4.120 -18.747 1.00 . A A . 9 SER C 1 1
10 15499 1 1 9 SER CA C 0.563 -4.412 -20.246 1.00 . A A . 9 SER CA 1 1
10 15500 1 1 9 SER CB C 1.553 -5.475 -20.796 1.00 . A A . 9 SER CB 1 1
10 15501 1 1 9 SER H H 1.271 -2.471 -20.726 1.00 . A A . 9 SER H 1 1
10 15502 1 1 9 SER HA H -0.451 -4.794 -20.350 1.00 . A A . 9 SER HA 1 1
10 15503 1 1 9 SER HB2 H 1.591 -6.321 -20.126 1.00 . A A . 9 SER HB2 1 1
10 15504 1 1 9 SER HB3 H 1.219 -5.807 -21.771 1.00 . A A . 9 SER HB3 1 1
10 15505 1 1 9 SER HG H 3.252 -4.801 -20.051 1.00 . A A . 9 SER HG 1 1
10 15506 1 1 9 SER N N 0.674 -3.176 -21.046 1.00 . A A . 9 SER N 1 1
10 15507 1 1 9 SER O O 1.958 -4.190 -18.270 1.00 . A A . 9 SER O 1 1
10 15508 1 1 9 SER OG O 2.871 -4.942 -20.929 1.00 . A A . 9 SER OG 1 1
10 15509 1 1 10 HIS C C -1.379 -4.250 -15.867 1.00 . A A . 10 HIS C 1 1
10 15510 1 1 10 HIS CA C -0.225 -3.506 -16.559 1.00 . A A . 10 HIS CA 1 1
10 15511 1 1 10 HIS CB C -0.292 -1.983 -16.230 1.00 . A A . 10 HIS CB 1 1
10 15512 1 1 10 HIS CD2 C 2.284 -1.635 -16.446 1.00 . A A . 10 HIS CD2 1 1
10 15513 1 1 10 HIS CE1 C 2.291 0.525 -16.775 1.00 . A A . 10 HIS CE1 1 1
10 15514 1 1 10 HIS CG C 0.994 -1.222 -16.450 1.00 . A A . 10 HIS CG 1 1
10 15515 1 1 10 HIS H H -1.121 -3.677 -18.478 1.00 . A A . 10 HIS H 1 1
10 15516 1 1 10 HIS HA H 0.712 -3.901 -16.170 1.00 . A A . 10 HIS HA 1 1
10 15517 1 1 10 HIS HB2 H -1.047 -1.523 -16.850 1.00 . A A . 10 HIS HB2 1 1
10 15518 1 1 10 HIS HB3 H -0.570 -1.849 -15.191 1.00 . A A . 10 HIS HB3 1 1
10 15519 1 1 10 HIS HD1 H 0.258 0.732 -16.720 1.00 . A A . 10 HIS HD1 1 1
10 15520 1 1 10 HIS HD2 H 2.631 -2.649 -16.297 1.00 . A A . 10 HIS HD2 1 1
10 15521 1 1 10 HIS HE1 H 2.626 1.538 -16.933 1.00 . A A . 10 HIS HE1 1 1
10 15522 1 1 10 HIS HE2 H 4.032 -0.491 -16.478 1.00 . A A . 10 HIS HE2 1 1
10 15523 1 1 10 HIS N N -0.260 -3.763 -18.019 1.00 . A A . 10 HIS N 1 1
10 15524 1 1 10 HIS ND1 N 1.038 0.137 -16.660 1.00 . A A . 10 HIS ND1 1 1
10 15525 1 1 10 HIS NE2 N 3.067 -0.532 -16.658 1.00 . A A . 10 HIS NE2 1 1
10 15526 1 1 10 HIS O O -2.537 -3.842 -15.962 1.00 . A A . 10 HIS O 1 1
10 15527 1 1 11 MET C C -1.372 -6.179 -12.891 1.00 . A A . 11 MET C 1 1
10 15528 1 1 11 MET CA C -1.966 -6.116 -14.320 1.00 . A A . 11 MET CA 1 1
10 15529 1 1 11 MET CB C -2.219 -7.545 -14.894 1.00 . A A . 11 MET CB 1 1
10 15530 1 1 11 MET CE C -1.965 -10.802 -14.480 1.00 . A A . 11 MET CE 1 1
10 15531 1 1 11 MET CG C -3.306 -8.358 -14.155 1.00 . A A . 11 MET CG 1 1
10 15532 1 1 11 MET H H -0.130 -5.713 -15.316 1.00 . A A . 11 MET H 1 1
10 15533 1 1 11 MET HA H -2.912 -5.583 -14.271 1.00 . A A . 11 MET HA 1 1
10 15534 1 1 11 MET HB2 H -2.527 -7.451 -15.928 1.00 . A A . 11 MET HB2 1 1
10 15535 1 1 11 MET HB3 H -1.292 -8.110 -14.861 1.00 . A A . 11 MET HB3 1 1
10 15536 1 1 11 MET HE1 H -1.983 -11.826 -14.822 1.00 . A A . 11 MET HE1 1 1
10 15537 1 1 11 MET HE2 H -1.774 -10.782 -13.418 1.00 . A A . 11 MET HE2 1 1
10 15538 1 1 11 MET HE3 H -1.185 -10.265 -14.997 1.00 . A A . 11 MET HE3 1 1
10 15539 1 1 11 MET HG2 H -3.033 -8.446 -13.114 1.00 . A A . 11 MET HG2 1 1
10 15540 1 1 11 MET HG3 H -4.245 -7.820 -14.226 1.00 . A A . 11 MET HG3 1 1
10 15541 1 1 11 MET N N -1.044 -5.368 -15.205 1.00 . A A . 11 MET N 1 1
10 15542 1 1 11 MET O O -2.044 -6.596 -11.935 1.00 . A A . 11 MET O 1 1
10 15543 1 1 11 MET SD S -3.545 -10.028 -14.819 1.00 . A A . 11 MET SD 1 1
10 15544 1 1 12 SER C C 0.099 -4.625 -10.541 1.00 . A A . 12 SER C 1 1
10 15545 1 1 12 SER CA C 0.623 -5.729 -11.476 1.00 . A A . 12 SER CA 1 1
10 15546 1 1 12 SER CB C 2.125 -5.532 -11.737 1.00 . A A . 12 SER CB 1 1
10 15547 1 1 12 SER H H 0.365 -5.416 -13.549 1.00 . A A . 12 SER H 1 1
10 15548 1 1 12 SER HA H 0.476 -6.691 -10.996 1.00 . A A . 12 SER HA 1 1
10 15549 1 1 12 SER HB2 H 2.663 -5.523 -10.798 1.00 . A A . 12 SER HB2 1 1
10 15550 1 1 12 SER HB3 H 2.493 -6.346 -12.349 1.00 . A A . 12 SER HB3 1 1
10 15551 1 1 12 SER HG H 2.711 -4.507 -13.286 1.00 . A A . 12 SER HG 1 1
10 15552 1 1 12 SER N N -0.100 -5.744 -12.758 1.00 . A A . 12 SER N 1 1
10 15553 1 1 12 SER O O -0.597 -3.695 -10.970 1.00 . A A . 12 SER O 1 1
10 15554 1 1 12 SER OG O 2.374 -4.316 -12.409 1.00 . A A . 12 SER OG 1 1
10 15555 1 1 13 TRP C C 0.881 -2.517 -8.097 1.00 . A A . 13 TRP C 1 1
10 15556 1 1 13 TRP CA C 0.029 -3.802 -8.195 1.00 . A A . 13 TRP CA 1 1
10 15557 1 1 13 TRP CB C 0.011 -4.561 -6.820 1.00 . A A . 13 TRP CB 1 1
10 15558 1 1 13 TRP CD1 C 0.922 -6.966 -6.609 1.00 . A A . 13 TRP CD1 1 1
10 15559 1 1 13 TRP CD2 C 2.519 -5.399 -6.546 1.00 . A A . 13 TRP CD2 1 1
10 15560 1 1 13 TRP CE2 C 3.119 -6.665 -6.439 1.00 . A A . 13 TRP CE2 1 1
10 15561 1 1 13 TRP CE3 C 3.342 -4.267 -6.532 1.00 . A A . 13 TRP CE3 1 1
10 15562 1 1 13 TRP CG C 1.100 -5.609 -6.650 1.00 . A A . 13 TRP CG 1 1
10 15563 1 1 13 TRP CH2 C 5.268 -5.702 -6.318 1.00 . A A . 13 TRP CH2 1 1
10 15564 1 1 13 TRP CZ2 C 4.491 -6.829 -6.319 1.00 . A A . 13 TRP CZ2 1 1
10 15565 1 1 13 TRP CZ3 C 4.702 -4.432 -6.420 1.00 . A A . 13 TRP CZ3 1 1
10 15566 1 1 13 TRP H H 1.130 -5.407 -9.001 1.00 . A A . 13 TRP H 1 1
10 15567 1 1 13 TRP HA H -0.990 -3.503 -8.431 1.00 . A A . 13 TRP HA 1 1
10 15568 1 1 13 TRP HB2 H 0.107 -3.856 -6.002 1.00 . A A . 13 TRP HB2 1 1
10 15569 1 1 13 TRP HB3 H -0.945 -5.063 -6.718 1.00 . A A . 13 TRP HB3 1 1
10 15570 1 1 13 TRP HD1 H -0.039 -7.456 -6.670 1.00 . A A . 13 TRP HD1 1 1
10 15571 1 1 13 TRP HE1 H 2.259 -8.570 -6.415 1.00 . A A . 13 TRP HE1 1 1
10 15572 1 1 13 TRP HE3 H 2.922 -3.272 -6.608 1.00 . A A . 13 TRP HE3 1 1
10 15573 1 1 13 TRP HH2 H 6.345 -5.785 -6.234 1.00 . A A . 13 TRP HH2 1 1
10 15574 1 1 13 TRP HZ2 H 4.947 -7.809 -6.244 1.00 . A A . 13 TRP HZ2 1 1
10 15575 1 1 13 TRP HZ3 H 5.351 -3.564 -6.415 1.00 . A A . 13 TRP HZ3 1 1
10 15576 1 1 13 TRP N N 0.490 -4.714 -9.264 1.00 . A A . 13 TRP N 1 1
10 15577 1 1 13 TRP NE1 N 2.126 -7.600 -6.474 1.00 . A A . 13 TRP NE1 1 1
10 15578 1 1 13 TRP O O 0.698 -1.760 -7.165 1.00 . A A . 13 TRP O 1 1
10 15579 1 1 14 TYR C C 2.404 -0.193 -10.216 1.00 . A A . 14 TYR C 1 1
10 15580 1 1 14 TYR CA C 2.710 -1.119 -9.032 1.00 . A A . 14 TYR CA 1 1
10 15581 1 1 14 TYR CB C 4.183 -1.617 -9.076 1.00 . A A . 14 TYR CB 1 1
10 15582 1 1 14 TYR CD1 C 5.409 0.610 -8.649 1.00 . A A . 14 TYR CD1 1 1
10 15583 1 1 14 TYR CD2 C 5.964 -0.615 -10.634 1.00 . A A . 14 TYR CD2 1 1
10 15584 1 1 14 TYR CE1 C 6.307 1.598 -9.017 1.00 . A A . 14 TYR CE1 1 1
10 15585 1 1 14 TYR CE2 C 6.855 0.373 -10.996 1.00 . A A . 14 TYR CE2 1 1
10 15586 1 1 14 TYR CG C 5.221 -0.526 -9.450 1.00 . A A . 14 TYR CG 1 1
10 15587 1 1 14 TYR CZ C 7.022 1.474 -10.192 1.00 . A A . 14 TYR CZ 1 1
10 15588 1 1 14 TYR H H 1.702 -2.762 -9.901 1.00 . A A . 14 TYR H 1 1
10 15589 1 1 14 TYR HA H 2.551 -0.566 -8.106 1.00 . A A . 14 TYR HA 1 1
10 15590 1 1 14 TYR HB2 H 4.453 -2.007 -8.099 1.00 . A A . 14 TYR HB2 1 1
10 15591 1 1 14 TYR HB3 H 4.256 -2.424 -9.798 1.00 . A A . 14 TYR HB3 1 1
10 15592 1 1 14 TYR HD1 H 4.847 0.710 -7.727 1.00 . A A . 14 TYR HD1 1 1
10 15593 1 1 14 TYR HD2 H 5.838 -1.483 -11.270 1.00 . A A . 14 TYR HD2 1 1
10 15594 1 1 14 TYR HE1 H 6.440 2.468 -8.387 1.00 . A A . 14 TYR HE1 1 1
10 15595 1 1 14 TYR HE2 H 7.417 0.283 -11.918 1.00 . A A . 14 TYR HE2 1 1
10 15596 1 1 14 TYR HH H 8.395 2.764 -9.792 1.00 . A A . 14 TYR HH 1 1
10 15597 1 1 14 TYR N N 1.763 -2.259 -9.071 1.00 . A A . 14 TYR N 1 1
10 15598 1 1 14 TYR O O 2.175 -0.675 -11.329 1.00 . A A . 14 TYR O 1 1
10 15599 1 1 14 TYR OH O 7.911 2.459 -10.569 1.00 . A A . 14 TYR OH 1 1
10 15600 1 1 15 HIS C C 3.071 3.347 -10.810 1.00 . A A . 15 HIS C 1 1
10 15601 1 1 15 HIS CA C 2.118 2.153 -11.004 1.00 . A A . 15 HIS CA 1 1
10 15602 1 1 15 HIS CB C 0.635 2.643 -10.923 1.00 . A A . 15 HIS CB 1 1
10 15603 1 1 15 HIS CD2 C -1.203 1.089 -9.927 1.00 . A A . 15 HIS CD2 1 1
10 15604 1 1 15 HIS CE1 C -1.394 -0.282 -11.618 1.00 . A A . 15 HIS CE1 1 1
10 15605 1 1 15 HIS CG C -0.375 1.525 -10.907 1.00 . A A . 15 HIS CG 1 1
10 15606 1 1 15 HIS H H 2.428 1.456 -9.049 1.00 . A A . 15 HIS H 1 1
10 15607 1 1 15 HIS HA H 2.299 1.714 -11.982 1.00 . A A . 15 HIS HA 1 1
10 15608 1 1 15 HIS HB2 H 0.496 3.223 -10.015 1.00 . A A . 15 HIS HB2 1 1
10 15609 1 1 15 HIS HB3 H 0.412 3.273 -11.778 1.00 . A A . 15 HIS HB3 1 1
10 15610 1 1 15 HIS HD1 H -0.065 0.695 -12.819 1.00 . A A . 15 HIS HD1 1 1
10 15611 1 1 15 HIS HD2 H -1.353 1.557 -8.960 1.00 . A A . 15 HIS HD2 1 1
10 15612 1 1 15 HIS HE1 H -1.710 -1.101 -12.240 1.00 . A A . 15 HIS HE1 1 1
10 15613 1 1 15 HIS HE2 H -2.607 -0.459 -9.986 1.00 . A A . 15 HIS HE2 1 1
10 15614 1 1 15 HIS N N 2.360 1.132 -9.967 1.00 . A A . 15 HIS N 1 1
10 15615 1 1 15 HIS ND1 N -0.520 0.640 -11.949 1.00 . A A . 15 HIS ND1 1 1
10 15616 1 1 15 HIS NE2 N -1.822 -0.038 -10.397 1.00 . A A . 15 HIS NE2 1 1
10 15617 1 1 15 HIS O O 3.830 3.418 -9.846 1.00 . A A . 15 HIS O 1 1
10 15618 1 1 16 ARG C C 2.771 6.478 -12.667 1.00 . A A . 16 ARG C 1 1
10 15619 1 1 16 ARG CA C 3.590 5.604 -11.704 1.00 . A A . 16 ARG CA 1 1
10 15620 1 1 16 ARG CB C 5.116 5.682 -12.001 1.00 . A A . 16 ARG CB 1 1
10 15621 1 1 16 ARG CD C 5.745 3.548 -13.296 1.00 . A A . 16 ARG CD 1 1
10 15622 1 1 16 ARG CG C 5.597 5.079 -13.341 1.00 . A A . 16 ARG CG 1 1
10 15623 1 1 16 ARG CZ C 7.413 2.241 -14.622 1.00 . A A . 16 ARG CZ 1 1
10 15624 1 1 16 ARG H H 2.634 3.970 -12.635 1.00 . A A . 16 ARG H 1 1
10 15625 1 1 16 ARG HA H 3.406 5.967 -10.695 1.00 . A A . 16 ARG HA 1 1
10 15626 1 1 16 ARG HB2 H 5.409 6.728 -11.988 1.00 . A A . 16 ARG HB2 1 1
10 15627 1 1 16 ARG HB3 H 5.643 5.179 -11.190 1.00 . A A . 16 ARG HB3 1 1
10 15628 1 1 16 ARG HD2 H 6.379 3.284 -12.454 1.00 . A A . 16 ARG HD2 1 1
10 15629 1 1 16 ARG HD3 H 4.769 3.102 -13.150 1.00 . A A . 16 ARG HD3 1 1
10 15630 1 1 16 ARG HE H 5.850 3.241 -15.376 1.00 . A A . 16 ARG HE 1 1
10 15631 1 1 16 ARG HG2 H 4.885 5.338 -14.118 1.00 . A A . 16 ARG HG2 1 1
10 15632 1 1 16 ARG HG3 H 6.561 5.512 -13.591 1.00 . A A . 16 ARG HG3 1 1
10 15633 1 1 16 ARG HH11 H 7.804 2.221 -12.625 1.00 . A A . 16 ARG HH11 1 1
10 15634 1 1 16 ARG HH12 H 8.911 1.323 -13.614 1.00 . A A . 16 ARG HH12 1 1
10 15635 1 1 16 ARG HH21 H 7.328 2.071 -16.637 1.00 . A A . 16 ARG HH21 1 1
10 15636 1 1 16 ARG HH22 H 8.638 1.237 -15.864 1.00 . A A . 16 ARG HH22 1 1
10 15637 1 1 16 ARG N N 3.046 4.237 -11.789 1.00 . A A . 16 ARG N 1 1
10 15638 1 1 16 ARG NE N 6.321 3.013 -14.541 1.00 . A A . 16 ARG NE 1 1
10 15639 1 1 16 ARG NH1 N 8.096 1.901 -13.535 1.00 . A A . 16 ARG NH1 1 1
10 15640 1 1 16 ARG NH2 N 7.826 1.815 -15.799 1.00 . A A . 16 ARG NH2 1 1
10 15641 1 1 16 ARG O O 1.910 5.943 -13.389 1.00 . A A . 16 ARG O 1 1
10 15642 1 1 17 ASP C C 0.798 9.013 -12.706 1.00 . A A . 17 ASP C 1 1
10 15643 1 1 17 ASP CA C 2.177 8.823 -13.383 1.00 . A A . 17 ASP CA 1 1
10 15644 1 1 17 ASP CB C 2.023 8.506 -14.902 1.00 . A A . 17 ASP CB 1 1
10 15645 1 1 17 ASP CG C 3.372 8.321 -15.617 1.00 . A A . 17 ASP CG 1 1
10 15646 1 1 17 ASP H H 3.658 8.196 -12.042 1.00 . A A . 17 ASP H 1 1
10 15647 1 1 17 ASP HA H 2.714 9.759 -13.285 1.00 . A A . 17 ASP HA 1 1
10 15648 1 1 17 ASP HB2 H 1.436 7.599 -15.020 1.00 . A A . 17 ASP HB2 1 1
10 15649 1 1 17 ASP HB3 H 1.488 9.322 -15.376 1.00 . A A . 17 ASP HB3 1 1
10 15650 1 1 17 ASP N N 2.985 7.814 -12.634 1.00 . A A . 17 ASP N 1 1
10 15651 1 1 17 ASP O O -0.057 9.775 -13.183 1.00 . A A . 17 ASP O 1 1
10 15652 1 1 17 ASP OD1 O 3.980 9.325 -16.048 1.00 . A A . 17 ASP OD1 1 1
10 15653 1 1 17 ASP OD2 O 3.842 7.164 -15.739 1.00 . A A . 17 ASP OD2 1 1
10 15654 1 1 18 LEU C C -0.345 9.147 -9.492 1.00 . A A . 18 LEU C 1 1
10 15655 1 1 18 LEU CA C -0.594 8.299 -10.755 1.00 . A A . 18 LEU CA 1 1
10 15656 1 1 18 LEU CB C -0.893 6.816 -10.371 1.00 . A A . 18 LEU CB 1 1
10 15657 1 1 18 LEU CD1 C -3.448 6.801 -10.622 1.00 . A A . 18 LEU CD1 1 1
10 15658 1 1 18 LEU CD2 C -2.302 5.073 -9.131 1.00 . A A . 18 LEU CD2 1 1
10 15659 1 1 18 LEU CG C -2.260 6.524 -9.671 1.00 . A A . 18 LEU CG 1 1
10 15660 1 1 18 LEU H H 1.362 7.790 -11.231 1.00 . A A . 18 LEU H 1 1
10 15661 1 1 18 LEU HA H -1.424 8.708 -11.323 1.00 . A A . 18 LEU HA 1 1
10 15662 1 1 18 LEU HB2 H -0.852 6.218 -11.278 1.00 . A A . 18 LEU HB2 1 1
10 15663 1 1 18 LEU HB3 H -0.098 6.473 -9.716 1.00 . A A . 18 LEU HB3 1 1
10 15664 1 1 18 LEU HD11 H -3.376 6.167 -11.498 1.00 . A A . 18 LEU HD11 1 1
10 15665 1 1 18 LEU HD12 H -3.438 7.839 -10.931 1.00 . A A . 18 LEU HD12 1 1
10 15666 1 1 18 LEU HD13 H -4.379 6.597 -10.109 1.00 . A A . 18 LEU HD13 1 1
10 15667 1 1 18 LEU HD21 H -1.511 4.933 -8.405 1.00 . A A . 18 LEU HD21 1 1
10 15668 1 1 18 LEU HD22 H -2.174 4.368 -9.944 1.00 . A A . 18 LEU HD22 1 1
10 15669 1 1 18 LEU HD23 H -3.255 4.893 -8.649 1.00 . A A . 18 LEU HD23 1 1
10 15670 1 1 18 LEU HG H -2.365 7.191 -8.825 1.00 . A A . 18 LEU HG 1 1
10 15671 1 1 18 LEU N N 0.622 8.324 -11.562 1.00 . A A . 18 LEU N 1 1
10 15672 1 1 18 LEU O O 0.592 8.863 -8.725 1.00 . A A . 18 LEU O 1 1
10 15673 1 1 19 SER C C -1.790 10.502 -6.921 1.00 . A A . 19 SER C 1 1
10 15674 1 1 19 SER CA C -1.063 11.107 -8.141 1.00 . A A . 19 SER CA 1 1
10 15675 1 1 19 SER CB C -1.652 12.483 -8.516 1.00 . A A . 19 SER CB 1 1
10 15676 1 1 19 SER H H -1.863 10.353 -9.966 1.00 . A A . 19 SER H 1 1
10 15677 1 1 19 SER HA H -0.011 11.230 -7.893 1.00 . A A . 19 SER HA 1 1
10 15678 1 1 19 SER HB2 H -2.708 12.391 -8.737 1.00 . A A . 19 SER HB2 1 1
10 15679 1 1 19 SER HB3 H -1.516 13.176 -7.694 1.00 . A A . 19 SER HB3 1 1
10 15680 1 1 19 SER HG H -1.369 13.869 -9.885 1.00 . A A . 19 SER HG 1 1
10 15681 1 1 19 SER N N -1.159 10.195 -9.304 1.00 . A A . 19 SER N 1 1
10 15682 1 1 19 SER O O -2.451 9.474 -7.059 1.00 . A A . 19 SER O 1 1
10 15683 1 1 19 SER OG O -0.996 13.010 -9.664 1.00 . A A . 19 SER OG 1 1
10 15684 1 1 20 ARG C C -3.821 10.668 -4.630 1.00 . A A . 20 ARG C 1 1
10 15685 1 1 20 ARG CA C -2.290 10.651 -4.472 1.00 . A A . 20 ARG CA 1 1
10 15686 1 1 20 ARG CB C -1.819 11.549 -3.278 1.00 . A A . 20 ARG CB 1 1
10 15687 1 1 20 ARG CD C -3.601 11.121 -1.403 1.00 . A A . 20 ARG CD 1 1
10 15688 1 1 20 ARG CG C -2.115 11.029 -1.833 1.00 . A A . 20 ARG CG 1 1
10 15689 1 1 20 ARG CZ C -5.462 12.812 -1.568 1.00 . A A . 20 ARG CZ 1 1
10 15690 1 1 20 ARG H H -0.994 11.859 -5.652 1.00 . A A . 20 ARG H 1 1
10 15691 1 1 20 ARG HA H -1.969 9.633 -4.291 1.00 . A A . 20 ARG HA 1 1
10 15692 1 1 20 ARG HB2 H -0.743 11.666 -3.362 1.00 . A A . 20 ARG HB2 1 1
10 15693 1 1 20 ARG HB3 H -2.269 12.531 -3.387 1.00 . A A . 20 ARG HB3 1 1
10 15694 1 1 20 ARG HD2 H -4.185 10.431 -2.012 1.00 . A A . 20 ARG HD2 1 1
10 15695 1 1 20 ARG HD3 H -3.680 10.827 -0.361 1.00 . A A . 20 ARG HD3 1 1
10 15696 1 1 20 ARG HE H -3.491 13.213 -1.676 1.00 . A A . 20 ARG HE 1 1
10 15697 1 1 20 ARG HG2 H -1.806 9.992 -1.771 1.00 . A A . 20 ARG HG2 1 1
10 15698 1 1 20 ARG HG3 H -1.515 11.610 -1.131 1.00 . A A . 20 ARG HG3 1 1
10 15699 1 1 20 ARG HH11 H -6.129 10.933 -1.308 1.00 . A A . 20 ARG HH11 1 1
10 15700 1 1 20 ARG HH12 H -7.354 12.150 -1.423 1.00 . A A . 20 ARG HH12 1 1
10 15701 1 1 20 ARG HH21 H -5.153 14.781 -1.802 1.00 . A A . 20 ARG HH21 1 1
10 15702 1 1 20 ARG HH22 H -6.812 14.294 -1.708 1.00 . A A . 20 ARG HH22 1 1
10 15703 1 1 20 ARG N N -1.625 11.110 -5.723 1.00 . A A . 20 ARG N 1 1
10 15704 1 1 20 ARG NE N -4.147 12.488 -1.564 1.00 . A A . 20 ARG NE 1 1
10 15705 1 1 20 ARG NH1 N -6.386 11.891 -1.426 1.00 . A A . 20 ARG NH1 1 1
10 15706 1 1 20 ARG NH2 N -5.838 14.059 -1.706 1.00 . A A . 20 ARG NH2 1 1
10 15707 1 1 20 ARG O O -4.486 9.647 -4.402 1.00 . A A . 20 ARG O 1 1
10 15708 1 1 21 ALA C C -6.308 11.054 -6.302 1.00 . A A . 21 ALA C 1 1
10 15709 1 1 21 ALA CA C -5.787 12.049 -5.248 1.00 . A A . 21 ALA CA 1 1
10 15710 1 1 21 ALA CB C -6.040 13.505 -5.674 1.00 . A A . 21 ALA CB 1 1
10 15711 1 1 21 ALA H H -3.749 12.620 -5.063 1.00 . A A . 21 ALA H 1 1
10 15712 1 1 21 ALA HA H -6.312 11.876 -4.313 1.00 . A A . 21 ALA HA 1 1
10 15713 1 1 21 ALA HB1 H -7.101 13.673 -5.802 1.00 . A A . 21 ALA HB1 1 1
10 15714 1 1 21 ALA HB2 H -5.534 13.710 -6.611 1.00 . A A . 21 ALA HB2 1 1
10 15715 1 1 21 ALA HB3 H -5.662 14.176 -4.914 1.00 . A A . 21 ALA HB3 1 1
10 15716 1 1 21 ALA N N -4.351 11.846 -4.992 1.00 . A A . 21 ALA N 1 1
10 15717 1 1 21 ALA O O -7.350 10.435 -6.117 1.00 . A A . 21 ALA O 1 1
10 15718 1 1 22 ALA C C -5.821 8.458 -7.961 1.00 . A A . 22 ALA C 1 1
10 15719 1 1 22 ALA CA C -5.831 9.923 -8.457 1.00 . A A . 22 ALA CA 1 1
10 15720 1 1 22 ALA CB C -4.832 10.107 -9.603 1.00 . A A . 22 ALA CB 1 1
10 15721 1 1 22 ALA H H -4.716 11.420 -7.448 1.00 . A A . 22 ALA H 1 1
10 15722 1 1 22 ALA HA H -6.821 10.160 -8.837 1.00 . A A . 22 ALA HA 1 1
10 15723 1 1 22 ALA HB1 H -3.831 9.873 -9.258 1.00 . A A . 22 ALA HB1 1 1
10 15724 1 1 22 ALA HB2 H -4.860 11.133 -9.948 1.00 . A A . 22 ALA HB2 1 1
10 15725 1 1 22 ALA HB3 H -5.087 9.448 -10.423 1.00 . A A . 22 ALA HB3 1 1
10 15726 1 1 22 ALA N N -5.527 10.879 -7.376 1.00 . A A . 22 ALA N 1 1
10 15727 1 1 22 ALA O O -6.630 7.649 -8.408 1.00 . A A . 22 ALA O 1 1
10 15728 1 1 23 ALA C C -5.946 6.280 -5.729 1.00 . A A . 23 ALA C 1 1
10 15729 1 1 23 ALA CA C -4.710 6.780 -6.502 1.00 . A A . 23 ALA CA 1 1
10 15730 1 1 23 ALA CB C -3.465 6.749 -5.600 1.00 . A A . 23 ALA CB 1 1
10 15731 1 1 23 ALA H H -4.353 8.861 -6.674 1.00 . A A . 23 ALA H 1 1
10 15732 1 1 23 ALA HA H -4.530 6.116 -7.346 1.00 . A A . 23 ALA HA 1 1
10 15733 1 1 23 ALA HB1 H -3.607 7.421 -4.762 1.00 . A A . 23 ALA HB1 1 1
10 15734 1 1 23 ALA HB2 H -2.599 7.069 -6.168 1.00 . A A . 23 ALA HB2 1 1
10 15735 1 1 23 ALA HB3 H -3.300 5.750 -5.228 1.00 . A A . 23 ALA HB3 1 1
10 15736 1 1 23 ALA N N -4.913 8.146 -7.028 1.00 . A A . 23 ALA N 1 1
10 15737 1 1 23 ALA O O -6.522 5.225 -6.054 1.00 . A A . 23 ALA O 1 1
10 15738 1 1 24 GLU C C -8.833 6.846 -4.606 1.00 . A A . 24 GLU C 1 1
10 15739 1 1 24 GLU CA C -7.493 6.728 -3.847 1.00 . A A . 24 GLU CA 1 1
10 15740 1 1 24 GLU CB C -7.449 7.598 -2.556 1.00 . A A . 24 GLU CB 1 1
10 15741 1 1 24 GLU CD C -8.788 9.806 -2.815 1.00 . A A . 24 GLU CD 1 1
10 15742 1 1 24 GLU CG C -7.405 9.135 -2.765 1.00 . A A . 24 GLU CG 1 1
10 15743 1 1 24 GLU H H -5.833 7.864 -4.502 1.00 . A A . 24 GLU H 1 1
10 15744 1 1 24 GLU HA H -7.377 5.683 -3.554 1.00 . A A . 24 GLU HA 1 1
10 15745 1 1 24 GLU HB2 H -8.312 7.353 -1.945 1.00 . A A . 24 GLU HB2 1 1
10 15746 1 1 24 GLU HB3 H -6.565 7.315 -1.995 1.00 . A A . 24 GLU HB3 1 1
10 15747 1 1 24 GLU HG2 H -6.838 9.581 -1.954 1.00 . A A . 24 GLU HG2 1 1
10 15748 1 1 24 GLU HG3 H -6.881 9.341 -3.694 1.00 . A A . 24 GLU HG3 1 1
10 15749 1 1 24 GLU N N -6.344 7.055 -4.708 1.00 . A A . 24 GLU N 1 1
10 15750 1 1 24 GLU O O -9.814 6.190 -4.228 1.00 . A A . 24 GLU O 1 1
10 15751 1 1 24 GLU OE1 O -9.406 9.978 -1.746 1.00 . A A . 24 GLU OE1 1 1
10 15752 1 1 24 GLU OE2 O -9.258 10.166 -3.900 1.00 . A A . 24 GLU OE2 1 1
10 15753 1 1 25 GLU C C -10.114 6.356 -7.347 1.00 . A A . 25 GLU C 1 1
10 15754 1 1 25 GLU CA C -10.001 7.699 -6.617 1.00 . A A . 25 GLU CA 1 1
10 15755 1 1 25 GLU CB C -9.907 8.871 -7.642 1.00 . A A . 25 GLU CB 1 1
10 15756 1 1 25 GLU CD C -10.340 11.358 -8.127 1.00 . A A . 25 GLU CD 1 1
10 15757 1 1 25 GLU CG C -10.358 10.232 -7.084 1.00 . A A . 25 GLU CG 1 1
10 15758 1 1 25 GLU H H -8.103 8.276 -5.823 1.00 . A A . 25 GLU H 1 1
10 15759 1 1 25 GLU HA H -10.902 7.837 -6.016 1.00 . A A . 25 GLU HA 1 1
10 15760 1 1 25 GLU HB2 H -8.878 8.965 -7.973 1.00 . A A . 25 GLU HB2 1 1
10 15761 1 1 25 GLU HB3 H -10.523 8.641 -8.507 1.00 . A A . 25 GLU HB3 1 1
10 15762 1 1 25 GLU HG2 H -11.368 10.132 -6.702 1.00 . A A . 25 GLU HG2 1 1
10 15763 1 1 25 GLU HG3 H -9.703 10.502 -6.258 1.00 . A A . 25 GLU HG3 1 1
10 15764 1 1 25 GLU N N -8.862 7.671 -5.678 1.00 . A A . 25 GLU N 1 1
10 15765 1 1 25 GLU O O -11.147 5.723 -7.278 1.00 . A A . 25 GLU O 1 1
10 15766 1 1 25 GLU OE1 O -11.215 11.353 -9.018 1.00 . A A . 25 GLU OE1 1 1
10 15767 1 1 25 GLU OE2 O -9.473 12.259 -8.056 1.00 . A A . 25 GLU OE2 1 1
10 15768 1 1 26 LEU C C -9.327 3.412 -7.894 1.00 . A A . 26 LEU C 1 1
10 15769 1 1 26 LEU CA C -8.985 4.644 -8.772 1.00 . A A . 26 LEU CA 1 1
10 15770 1 1 26 LEU CB C -7.607 4.470 -9.509 1.00 . A A . 26 LEU CB 1 1
10 15771 1 1 26 LEU CD1 C -8.503 4.216 -11.893 1.00 . A A . 26 LEU CD1 1 1
10 15772 1 1 26 LEU CD2 C -7.769 6.512 -11.081 1.00 . A A . 26 LEU CD2 1 1
10 15773 1 1 26 LEU CG C -7.528 4.989 -10.986 1.00 . A A . 26 LEU CG 1 1
10 15774 1 1 26 LEU H H -8.243 6.501 -8.025 1.00 . A A . 26 LEU H 1 1
10 15775 1 1 26 LEU HA H -9.768 4.723 -9.526 1.00 . A A . 26 LEU HA 1 1
10 15776 1 1 26 LEU HB2 H -6.848 4.984 -8.928 1.00 . A A . 26 LEU HB2 1 1
10 15777 1 1 26 LEU HB3 H -7.346 3.417 -9.518 1.00 . A A . 26 LEU HB3 1 1
10 15778 1 1 26 LEU HD11 H -8.426 4.584 -12.906 1.00 . A A . 26 LEU HD11 1 1
10 15779 1 1 26 LEU HD12 H -9.524 4.338 -11.542 1.00 . A A . 26 LEU HD12 1 1
10 15780 1 1 26 LEU HD13 H -8.246 3.166 -11.884 1.00 . A A . 26 LEU HD13 1 1
10 15781 1 1 26 LEU HD21 H -7.007 7.029 -10.517 1.00 . A A . 26 LEU HD21 1 1
10 15782 1 1 26 LEU HD22 H -8.749 6.762 -10.680 1.00 . A A . 26 LEU HD22 1 1
10 15783 1 1 26 LEU HD23 H -7.714 6.830 -12.112 1.00 . A A . 26 LEU HD23 1 1
10 15784 1 1 26 LEU HG H -6.529 4.792 -11.367 1.00 . A A . 26 LEU HG 1 1
10 15785 1 1 26 LEU N N -9.028 5.924 -8.013 1.00 . A A . 26 LEU N 1 1
10 15786 1 1 26 LEU O O -9.766 2.381 -8.421 1.00 . A A . 26 LEU O 1 1
10 15787 1 1 27 LEU C C -11.185 2.643 -5.503 1.00 . A A . 27 LEU C 1 1
10 15788 1 1 27 LEU CA C -9.650 2.532 -5.608 1.00 . A A . 27 LEU CA 1 1
10 15789 1 1 27 LEU CB C -9.015 2.707 -4.193 1.00 . A A . 27 LEU CB 1 1
10 15790 1 1 27 LEU CD1 C -6.986 2.637 -2.626 1.00 . A A . 27 LEU CD1 1 1
10 15791 1 1 27 LEU CD2 C -7.232 0.883 -4.460 1.00 . A A . 27 LEU CD2 1 1
10 15792 1 1 27 LEU CG C -7.502 2.351 -4.055 1.00 . A A . 27 LEU CG 1 1
10 15793 1 1 27 LEU H H -8.658 4.315 -6.227 1.00 . A A . 27 LEU H 1 1
10 15794 1 1 27 LEU HA H -9.394 1.542 -5.986 1.00 . A A . 27 LEU HA 1 1
10 15795 1 1 27 LEU HB2 H -9.148 3.745 -3.899 1.00 . A A . 27 LEU HB2 1 1
10 15796 1 1 27 LEU HB3 H -9.572 2.088 -3.491 1.00 . A A . 27 LEU HB3 1 1
10 15797 1 1 27 LEU HD11 H -7.524 2.031 -1.907 1.00 . A A . 27 LEU HD11 1 1
10 15798 1 1 27 LEU HD12 H -7.130 3.685 -2.388 1.00 . A A . 27 LEU HD12 1 1
10 15799 1 1 27 LEU HD13 H -5.930 2.409 -2.567 1.00 . A A . 27 LEU HD13 1 1
10 15800 1 1 27 LEU HD21 H -7.787 0.213 -3.818 1.00 . A A . 27 LEU HD21 1 1
10 15801 1 1 27 LEU HD22 H -6.173 0.669 -4.367 1.00 . A A . 27 LEU HD22 1 1
10 15802 1 1 27 LEU HD23 H -7.531 0.729 -5.488 1.00 . A A . 27 LEU HD23 1 1
10 15803 1 1 27 LEU HG H -6.940 2.974 -4.724 1.00 . A A . 27 LEU HG 1 1
10 15804 1 1 27 LEU N N -9.137 3.531 -6.565 1.00 . A A . 27 LEU N 1 1
10 15805 1 1 27 LEU O O -11.894 1.666 -5.713 1.00 . A A . 27 LEU O 1 1
10 15806 1 1 28 ALA C C -14.070 4.109 -6.039 1.00 . A A . 28 ALA C 1 1
10 15807 1 1 28 ALA CA C -13.081 4.127 -4.850 1.00 . A A . 28 ALA CA 1 1
10 15808 1 1 28 ALA CB C -13.168 5.466 -4.098 1.00 . A A . 28 ALA CB 1 1
10 15809 1 1 28 ALA H H -11.076 4.641 -5.312 1.00 . A A . 28 ALA H 1 1
10 15810 1 1 28 ALA HA H -13.377 3.349 -4.154 1.00 . A A . 28 ALA HA 1 1
10 15811 1 1 28 ALA HB1 H -14.178 5.625 -3.736 1.00 . A A . 28 ALA HB1 1 1
10 15812 1 1 28 ALA HB2 H -12.895 6.275 -4.761 1.00 . A A . 28 ALA HB2 1 1
10 15813 1 1 28 ALA HB3 H -12.486 5.453 -3.256 1.00 . A A . 28 ALA HB3 1 1
10 15814 1 1 28 ALA N N -11.675 3.869 -5.233 1.00 . A A . 28 ALA N 1 1
10 15815 1 1 28 ALA O O -15.278 3.968 -5.826 1.00 . A A . 28 ALA O 1 1
10 15816 1 1 29 ARG C C -14.759 2.771 -8.831 1.00 . A A . 29 ARG C 1 1
10 15817 1 1 29 ARG CA C -14.421 4.237 -8.491 1.00 . A A . 29 ARG CA 1 1
10 15818 1 1 29 ARG CB C -13.712 4.892 -9.717 1.00 . A A . 29 ARG CB 1 1
10 15819 1 1 29 ARG CD C -14.387 7.307 -9.118 1.00 . A A . 29 ARG CD 1 1
10 15820 1 1 29 ARG CG C -13.256 6.359 -9.538 1.00 . A A . 29 ARG CG 1 1
10 15821 1 1 29 ARG CZ C -14.705 9.778 -8.809 1.00 . A A . 29 ARG CZ 1 1
10 15822 1 1 29 ARG H H -12.665 4.584 -7.391 1.00 . A A . 29 ARG H 1 1
10 15823 1 1 29 ARG HA H -15.348 4.772 -8.293 1.00 . A A . 29 ARG HA 1 1
10 15824 1 1 29 ARG HB2 H -12.832 4.304 -9.959 1.00 . A A . 29 ARG HB2 1 1
10 15825 1 1 29 ARG HB3 H -14.387 4.852 -10.569 1.00 . A A . 29 ARG HB3 1 1
10 15826 1 1 29 ARG HD2 H -15.183 7.255 -9.852 1.00 . A A . 29 ARG HD2 1 1
10 15827 1 1 29 ARG HD3 H -14.768 6.984 -8.153 1.00 . A A . 29 ARG HD3 1 1
10 15828 1 1 29 ARG HE H -12.953 8.853 -9.073 1.00 . A A . 29 ARG HE 1 1
10 15829 1 1 29 ARG HG2 H -12.483 6.397 -8.782 1.00 . A A . 29 ARG HG2 1 1
10 15830 1 1 29 ARG HG3 H -12.837 6.708 -10.479 1.00 . A A . 29 ARG HG3 1 1
10 15831 1 1 29 ARG HH11 H -16.453 8.754 -8.801 1.00 . A A . 29 ARG HH11 1 1
10 15832 1 1 29 ARG HH12 H -16.599 10.467 -8.578 1.00 . A A . 29 ARG HH12 1 1
10 15833 1 1 29 ARG HH21 H -13.163 11.084 -8.782 1.00 . A A . 29 ARG HH21 1 1
10 15834 1 1 29 ARG HH22 H -14.734 11.787 -8.557 1.00 . A A . 29 ARG HH22 1 1
10 15835 1 1 29 ARG N N -13.582 4.311 -7.276 1.00 . A A . 29 ARG N 1 1
10 15836 1 1 29 ARG NE N -13.920 8.710 -9.001 1.00 . A A . 29 ARG NE 1 1
10 15837 1 1 29 ARG NH1 N -16.025 9.659 -8.721 1.00 . A A . 29 ARG NH1 1 1
10 15838 1 1 29 ARG NH2 N -14.158 10.979 -8.710 1.00 . A A . 29 ARG NH2 1 1
10 15839 1 1 29 ARG O O -15.897 2.457 -9.188 1.00 . A A . 29 ARG O 1 1
10 15840 1 1 30 ALA C C -14.408 -0.399 -7.983 1.00 . A A . 30 ALA C 1 1
10 15841 1 1 30 ALA CA C -13.855 0.478 -9.111 1.00 . A A . 30 ALA CA 1 1
10 15842 1 1 30 ALA CB C -12.475 -0.042 -9.541 1.00 . A A . 30 ALA CB 1 1
10 15843 1 1 30 ALA H H -12.900 2.204 -8.322 1.00 . A A . 30 ALA H 1 1
10 15844 1 1 30 ALA HA H -14.519 0.411 -9.965 1.00 . A A . 30 ALA HA 1 1
10 15845 1 1 30 ALA HB1 H -12.565 -1.055 -9.917 1.00 . A A . 30 ALA HB1 1 1
10 15846 1 1 30 ALA HB2 H -11.801 -0.034 -8.689 1.00 . A A . 30 ALA HB2 1 1
10 15847 1 1 30 ALA HB3 H -12.069 0.590 -10.319 1.00 . A A . 30 ALA HB3 1 1
10 15848 1 1 30 ALA N N -13.746 1.891 -8.707 1.00 . A A . 30 ALA N 1 1
10 15849 1 1 30 ALA O O -15.413 -1.104 -8.155 1.00 . A A . 30 ALA O 1 1
10 15850 1 1 31 GLY C C -13.809 -0.718 -4.376 1.00 . A A . 31 GLY C 1 1
10 15851 1 1 31 GLY CA C -13.921 -1.305 -5.767 1.00 . A A . 31 GLY CA 1 1
10 15852 1 1 31 GLY H H -13.208 0.466 -6.629 1.00 . A A . 31 GLY H 1 1
10 15853 1 1 31 GLY HA2 H -14.887 -1.786 -5.855 1.00 . A A . 31 GLY HA2 1 1
10 15854 1 1 31 GLY HA3 H -13.153 -2.055 -5.895 1.00 . A A . 31 GLY HA3 1 1
10 15855 1 1 31 GLY N N -13.763 -0.314 -6.814 1.00 . A A . 31 GLY N 1 1
10 15856 1 1 31 GLY O O -13.944 0.497 -4.194 1.00 . A A . 31 GLY O 1 1
10 15857 1 1 32 ARG C C -13.275 -2.557 -1.132 1.00 . A A . 32 ARG C 1 1
10 15858 1 1 32 ARG CA C -13.550 -1.290 -1.959 1.00 . A A . 32 ARG CA 1 1
10 15859 1 1 32 ARG CB C -14.924 -0.676 -1.518 1.00 . A A . 32 ARG CB 1 1
10 15860 1 1 32 ARG CD C -17.488 -0.924 -1.399 1.00 . A A . 32 ARG CD 1 1
10 15861 1 1 32 ARG CG C -16.142 -1.615 -1.690 1.00 . A A . 32 ARG CG 1 1
10 15862 1 1 32 ARG CZ C -18.973 0.646 -2.678 1.00 . A A . 32 ARG CZ 1 1
10 15863 1 1 32 ARG H H -13.210 -2.480 -3.707 1.00 . A A . 32 ARG H 1 1
10 15864 1 1 32 ARG HA H -12.757 -0.569 -1.768 1.00 . A A . 32 ARG HA 1 1
10 15865 1 1 32 ARG HB2 H -14.858 -0.395 -0.470 1.00 . A A . 32 ARG HB2 1 1
10 15866 1 1 32 ARG HB3 H -15.101 0.226 -2.098 1.00 . A A . 32 ARG HB3 1 1
10 15867 1 1 32 ARG HD2 H -18.281 -1.668 -1.453 1.00 . A A . 32 ARG HD2 1 1
10 15868 1 1 32 ARG HD3 H -17.463 -0.510 -0.398 1.00 . A A . 32 ARG HD3 1 1
10 15869 1 1 32 ARG HE H -16.985 0.556 -2.803 1.00 . A A . 32 ARG HE 1 1
10 15870 1 1 32 ARG HG2 H -16.158 -1.985 -2.708 1.00 . A A . 32 ARG HG2 1 1
10 15871 1 1 32 ARG HG3 H -16.030 -2.457 -1.015 1.00 . A A . 32 ARG HG3 1 1
10 15872 1 1 32 ARG HH11 H -20.024 -0.642 -1.512 1.00 . A A . 32 ARG HH11 1 1
10 15873 1 1 32 ARG HH12 H -20.974 0.508 -2.400 1.00 . A A . 32 ARG HH12 1 1
10 15874 1 1 32 ARG HH21 H -18.248 2.035 -3.964 1.00 . A A . 32 ARG HH21 1 1
10 15875 1 1 32 ARG HH22 H -19.975 2.020 -3.779 1.00 . A A . 32 ARG HH22 1 1
10 15876 1 1 32 ARG N N -13.520 -1.600 -3.410 1.00 . A A . 32 ARG N 1 1
10 15877 1 1 32 ARG NE N -17.767 0.160 -2.360 1.00 . A A . 32 ARG NE 1 1
10 15878 1 1 32 ARG NH1 N -20.078 0.129 -2.156 1.00 . A A . 32 ARG NH1 1 1
10 15879 1 1 32 ARG NH2 N -19.073 1.645 -3.543 1.00 . A A . 32 ARG NH2 1 1
10 15880 1 1 32 ARG O O -13.710 -3.645 -1.519 1.00 . A A . 32 ARG O 1 1
10 15881 1 1 33 ASP C C -11.227 -4.323 0.896 1.00 . A A . 33 ASP C 1 1
10 15882 1 1 33 ASP CA C -12.398 -3.347 1.103 1.00 . A A . 33 ASP CA 1 1
10 15883 1 1 33 ASP CB C -13.724 -4.099 1.433 1.00 . A A . 33 ASP CB 1 1
10 15884 1 1 33 ASP CG C -14.940 -3.197 1.739 1.00 . A A . 33 ASP CG 1 1
10 15885 1 1 33 ASP H H -11.741 -1.761 -0.100 1.00 . A A . 33 ASP H 1 1
10 15886 1 1 33 ASP HA H -12.152 -2.724 1.965 1.00 . A A . 33 ASP HA 1 1
10 15887 1 1 33 ASP HB2 H -13.973 -4.725 0.585 1.00 . A A . 33 ASP HB2 1 1
10 15888 1 1 33 ASP HB3 H -13.557 -4.741 2.294 1.00 . A A . 33 ASP HB3 1 1
10 15889 1 1 33 ASP N N -12.465 -2.411 -0.053 1.00 . A A . 33 ASP N 1 1
10 15890 1 1 33 ASP O O -11.377 -5.387 0.277 1.00 . A A . 33 ASP O 1 1
10 15891 1 1 33 ASP OD1 O -14.757 -2.033 2.147 1.00 . A A . 33 ASP OD1 1 1
10 15892 1 1 33 ASP OD2 O -16.091 -3.672 1.570 1.00 . A A . 33 ASP OD2 1 1
10 15893 1 1 34 GLY C C -8.200 -4.304 -0.225 1.00 . A A . 34 GLY C 1 1
10 15894 1 1 34 GLY CA C -8.784 -4.596 1.151 1.00 . A A . 34 GLY CA 1 1
10 15895 1 1 34 GLY H H -10.030 -3.024 1.818 1.00 . A A . 34 GLY H 1 1
10 15896 1 1 34 GLY HA2 H -8.078 -4.274 1.899 1.00 . A A . 34 GLY HA2 1 1
10 15897 1 1 34 GLY HA3 H -8.941 -5.663 1.250 1.00 . A A . 34 GLY HA3 1 1
10 15898 1 1 34 GLY N N -10.043 -3.885 1.366 1.00 . A A . 34 GLY N 1 1
10 15899 1 1 34 GLY O O -7.317 -5.032 -0.704 1.00 . A A . 34 GLY O 1 1
10 15900 1 1 35 SER C C -6.998 -1.997 -2.067 1.00 . A A . 35 SER C 1 1
10 15901 1 1 35 SER CA C -8.283 -2.804 -2.188 1.00 . A A . 35 SER CA 1 1
10 15902 1 1 35 SER CB C -9.383 -1.935 -2.829 1.00 . A A . 35 SER CB 1 1
10 15903 1 1 35 SER H H -9.378 -2.682 -0.393 1.00 . A A . 35 SER H 1 1
10 15904 1 1 35 SER HA H -8.119 -3.689 -2.801 1.00 . A A . 35 SER HA 1 1
10 15905 1 1 35 SER HB2 H -9.443 -0.969 -2.328 1.00 . A A . 35 SER HB2 1 1
10 15906 1 1 35 SER HB3 H -9.146 -1.770 -3.872 1.00 . A A . 35 SER HB3 1 1
10 15907 1 1 35 SER HG H -10.704 -3.262 -3.418 1.00 . A A . 35 SER HG 1 1
10 15908 1 1 35 SER N N -8.701 -3.224 -0.854 1.00 . A A . 35 SER N 1 1
10 15909 1 1 35 SER O O -6.977 -1.004 -1.349 1.00 . A A . 35 SER O 1 1
10 15910 1 1 35 SER OG O -10.648 -2.570 -2.751 1.00 . A A . 35 SER OG 1 1
10 15911 1 1 36 PHE C C -4.099 -1.440 -4.103 1.00 . A A . 36 PHE C 1 1
10 15912 1 1 36 PHE CA C -4.660 -1.678 -2.702 1.00 . A A . 36 PHE CA 1 1
10 15913 1 1 36 PHE CB C -3.627 -2.422 -1.814 1.00 . A A . 36 PHE CB 1 1
10 15914 1 1 36 PHE CD1 C -3.856 -4.909 -2.312 1.00 . A A . 36 PHE CD1 1 1
10 15915 1 1 36 PHE CD2 C -1.854 -3.807 -3.005 1.00 . A A . 36 PHE CD2 1 1
10 15916 1 1 36 PHE CE1 C -3.372 -6.097 -2.831 1.00 . A A . 36 PHE CE1 1 1
10 15917 1 1 36 PHE CE2 C -1.378 -4.993 -3.521 1.00 . A A . 36 PHE CE2 1 1
10 15918 1 1 36 PHE CG C -3.102 -3.739 -2.389 1.00 . A A . 36 PHE CG 1 1
10 15919 1 1 36 PHE CZ C -2.136 -6.138 -3.433 1.00 . A A . 36 PHE CZ 1 1
10 15920 1 1 36 PHE H H -5.991 -3.217 -3.303 1.00 . A A . 36 PHE H 1 1
10 15921 1 1 36 PHE HA H -4.847 -0.697 -2.255 1.00 . A A . 36 PHE HA 1 1
10 15922 1 1 36 PHE HB2 H -2.778 -1.767 -1.641 1.00 . A A . 36 PHE HB2 1 1
10 15923 1 1 36 PHE HB3 H -4.086 -2.636 -0.852 1.00 . A A . 36 PHE HB3 1 1
10 15924 1 1 36 PHE HD1 H -4.831 -4.885 -1.840 1.00 . A A . 36 PHE HD1 1 1
10 15925 1 1 36 PHE HD2 H -1.246 -2.912 -3.079 1.00 . A A . 36 PHE HD2 1 1
10 15926 1 1 36 PHE HE1 H -3.972 -7.000 -2.763 1.00 . A A . 36 PHE HE1 1 1
10 15927 1 1 36 PHE HE2 H -0.406 -5.027 -3.993 1.00 . A A . 36 PHE HE2 1 1
10 15928 1 1 36 PHE HZ H -1.762 -7.072 -3.837 1.00 . A A . 36 PHE HZ 1 1
10 15929 1 1 36 PHE N N -5.933 -2.406 -2.753 1.00 . A A . 36 PHE N 1 1
10 15930 1 1 36 PHE O O -4.479 -2.109 -5.072 1.00 . A A . 36 PHE O 1 1
10 15931 1 1 37 LEU C C -1.057 0.445 -4.788 1.00 . A A . 37 LEU C 1 1
10 15932 1 1 37 LEU CA C -2.331 -0.226 -5.308 1.00 . A A . 37 LEU CA 1 1
10 15933 1 1 37 LEU CB C -3.042 0.591 -6.446 1.00 . A A . 37 LEU CB 1 1
10 15934 1 1 37 LEU CD1 C -2.768 3.087 -5.773 1.00 . A A . 37 LEU CD1 1 1
10 15935 1 1 37 LEU CD2 C -4.779 2.363 -7.150 1.00 . A A . 37 LEU CD2 1 1
10 15936 1 1 37 LEU CG C -3.760 1.940 -6.060 1.00 . A A . 37 LEU CG 1 1
10 15937 1 1 37 LEU H H -3.176 0.177 -3.428 1.00 . A A . 37 LEU H 1 1
10 15938 1 1 37 LEU HA H -2.050 -1.200 -5.700 1.00 . A A . 37 LEU HA 1 1
10 15939 1 1 37 LEU HB2 H -2.308 0.807 -7.216 1.00 . A A . 37 LEU HB2 1 1
10 15940 1 1 37 LEU HB3 H -3.788 -0.066 -6.884 1.00 . A A . 37 LEU HB3 1 1
10 15941 1 1 37 LEU HD11 H -2.174 3.290 -6.654 1.00 . A A . 37 LEU HD11 1 1
10 15942 1 1 37 LEU HD12 H -2.116 2.807 -4.958 1.00 . A A . 37 LEU HD12 1 1
10 15943 1 1 37 LEU HD13 H -3.318 3.974 -5.494 1.00 . A A . 37 LEU HD13 1 1
10 15944 1 1 37 LEU HD21 H -4.264 2.545 -8.086 1.00 . A A . 37 LEU HD21 1 1
10 15945 1 1 37 LEU HD22 H -5.287 3.266 -6.840 1.00 . A A . 37 LEU HD22 1 1
10 15946 1 1 37 LEU HD23 H -5.509 1.578 -7.290 1.00 . A A . 37 LEU HD23 1 1
10 15947 1 1 37 LEU HG H -4.318 1.775 -5.148 1.00 . A A . 37 LEU HG 1 1
10 15948 1 1 37 LEU N N -3.221 -0.450 -4.176 1.00 . A A . 37 LEU N 1 1
10 15949 1 1 37 LEU O O -1.045 1.026 -3.700 1.00 . A A . 37 LEU O 1 1
10 15950 1 1 38 VAL C C 1.526 2.000 -6.435 1.00 . A A . 38 VAL C 1 1
10 15951 1 1 38 VAL CA C 1.289 1.003 -5.299 1.00 . A A . 38 VAL CA 1 1
10 15952 1 1 38 VAL CB C 2.483 -0.027 -5.207 1.00 . A A . 38 VAL CB 1 1
10 15953 1 1 38 VAL CG1 C 3.823 0.664 -4.839 1.00 . A A . 38 VAL CG1 1 1
10 15954 1 1 38 VAL CG2 C 2.151 -1.159 -4.206 1.00 . A A . 38 VAL CG2 1 1
10 15955 1 1 38 VAL H H -0.088 -0.129 -6.409 1.00 . A A . 38 VAL H 1 1
10 15956 1 1 38 VAL HA H 1.219 1.546 -4.358 1.00 . A A . 38 VAL HA 1 1
10 15957 1 1 38 VAL HB H 2.605 -0.482 -6.187 1.00 . A A . 38 VAL HB 1 1
10 15958 1 1 38 VAL HG11 H 4.617 -0.075 -4.791 1.00 . A A . 38 VAL HG11 1 1
10 15959 1 1 38 VAL HG12 H 3.729 1.148 -3.876 1.00 . A A . 38 VAL HG12 1 1
10 15960 1 1 38 VAL HG13 H 4.074 1.409 -5.586 1.00 . A A . 38 VAL HG13 1 1
10 15961 1 1 38 VAL HG21 H 2.961 -1.876 -4.175 1.00 . A A . 38 VAL HG21 1 1
10 15962 1 1 38 VAL HG22 H 1.243 -1.661 -4.513 1.00 . A A . 38 VAL HG22 1 1
10 15963 1 1 38 VAL HG23 H 2.006 -0.744 -3.212 1.00 . A A . 38 VAL HG23 1 1
10 15964 1 1 38 VAL N N 0.005 0.352 -5.571 1.00 . A A . 38 VAL N 1 1
10 15965 1 1 38 VAL O O 1.046 1.795 -7.558 1.00 . A A . 38 VAL O 1 1
10 15966 1 1 39 ARG C C 3.924 4.695 -6.806 1.00 . A A . 39 ARG C 1 1
10 15967 1 1 39 ARG CA C 2.544 4.115 -7.113 1.00 . A A . 39 ARG CA 1 1
10 15968 1 1 39 ARG CB C 1.459 5.226 -7.075 1.00 . A A . 39 ARG CB 1 1
10 15969 1 1 39 ARG CD C 0.454 7.221 -5.798 1.00 . A A . 39 ARG CD 1 1
10 15970 1 1 39 ARG CG C 1.424 6.032 -5.756 1.00 . A A . 39 ARG CG 1 1
10 15971 1 1 39 ARG CZ C 1.097 9.405 -4.752 1.00 . A A . 39 ARG CZ 1 1
10 15972 1 1 39 ARG H H 2.587 3.173 -5.234 1.00 . A A . 39 ARG H 1 1
10 15973 1 1 39 ARG HA H 2.575 3.670 -8.101 1.00 . A A . 39 ARG HA 1 1
10 15974 1 1 39 ARG HB2 H 1.641 5.915 -7.894 1.00 . A A . 39 ARG HB2 1 1
10 15975 1 1 39 ARG HB3 H 0.486 4.766 -7.221 1.00 . A A . 39 ARG HB3 1 1
10 15976 1 1 39 ARG HD2 H 0.592 7.765 -6.730 1.00 . A A . 39 ARG HD2 1 1
10 15977 1 1 39 ARG HD3 H -0.563 6.851 -5.757 1.00 . A A . 39 ARG HD3 1 1
10 15978 1 1 39 ARG HE H 0.485 7.770 -3.761 1.00 . A A . 39 ARG HE 1 1
10 15979 1 1 39 ARG HG2 H 1.129 5.369 -4.951 1.00 . A A . 39 ARG HG2 1 1
10 15980 1 1 39 ARG HG3 H 2.423 6.405 -5.551 1.00 . A A . 39 ARG HG3 1 1
10 15981 1 1 39 ARG HH11 H 1.287 9.406 -6.778 1.00 . A A . 39 ARG HH11 1 1
10 15982 1 1 39 ARG HH12 H 1.664 10.913 -5.998 1.00 . A A . 39 ARG HH12 1 1
10 15983 1 1 39 ARG HH21 H 1.041 9.751 -2.767 1.00 . A A . 39 ARG HH21 1 1
10 15984 1 1 39 ARG HH22 H 1.530 11.093 -3.742 1.00 . A A . 39 ARG HH22 1 1
10 15985 1 1 39 ARG N N 2.238 3.075 -6.142 1.00 . A A . 39 ARG N 1 1
10 15986 1 1 39 ARG NE N 0.671 8.133 -4.652 1.00 . A A . 39 ARG NE 1 1
10 15987 1 1 39 ARG NH1 N 1.378 9.946 -5.937 1.00 . A A . 39 ARG NH1 1 1
10 15988 1 1 39 ARG NH2 N 1.237 10.139 -3.665 1.00 . A A . 39 ARG NH2 1 1
10 15989 1 1 39 ARG O O 4.600 4.257 -5.871 1.00 . A A . 39 ARG O 1 1
10 15990 1 1 40 ASP C C 5.014 7.627 -6.371 1.00 . A A . 40 ASP C 1 1
10 15991 1 1 40 ASP CA C 5.480 6.522 -7.340 1.00 . A A . 40 ASP CA 1 1
10 15992 1 1 40 ASP CB C 6.020 7.123 -8.663 1.00 . A A . 40 ASP CB 1 1
10 15993 1 1 40 ASP CG C 7.225 8.065 -8.474 1.00 . A A . 40 ASP CG 1 1
10 15994 1 1 40 ASP H H 3.798 5.836 -8.424 1.00 . A A . 40 ASP H 1 1
10 15995 1 1 40 ASP HA H 6.256 5.923 -6.867 1.00 . A A . 40 ASP HA 1 1
10 15996 1 1 40 ASP HB2 H 6.323 6.310 -9.319 1.00 . A A . 40 ASP HB2 1 1
10 15997 1 1 40 ASP HB3 H 5.220 7.670 -9.154 1.00 . A A . 40 ASP HB3 1 1
10 15998 1 1 40 ASP N N 4.325 5.667 -7.619 1.00 . A A . 40 ASP N 1 1
10 15999 1 1 40 ASP O O 3.995 8.285 -6.633 1.00 . A A . 40 ASP O 1 1
10 16000 1 1 40 ASP OD1 O 8.368 7.570 -8.361 1.00 . A A . 40 ASP OD1 1 1
10 16001 1 1 40 ASP OD2 O 7.041 9.305 -8.458 1.00 . A A . 40 ASP OD2 1 1
10 16002 1 1 41 SER C C 5.792 10.221 -4.746 1.00 . A A . 41 SER C 1 1
10 16003 1 1 41 SER CA C 5.388 8.829 -4.233 1.00 . A A . 41 SER CA 1 1
10 16004 1 1 41 SER CB C 6.067 8.533 -2.876 1.00 . A A . 41 SER CB 1 1
10 16005 1 1 41 SER H H 6.469 7.187 -5.059 1.00 . A A . 41 SER H 1 1
10 16006 1 1 41 SER HA H 4.310 8.817 -4.089 1.00 . A A . 41 SER HA 1 1
10 16007 1 1 41 SER HB2 H 5.763 9.269 -2.146 1.00 . A A . 41 SER HB2 1 1
10 16008 1 1 41 SER HB3 H 5.768 7.553 -2.531 1.00 . A A . 41 SER HB3 1 1
10 16009 1 1 41 SER HG H 7.747 8.408 -3.890 1.00 . A A . 41 SER HG 1 1
10 16010 1 1 41 SER N N 5.714 7.788 -5.233 1.00 . A A . 41 SER N 1 1
10 16011 1 1 41 SER O O 6.568 10.344 -5.693 1.00 . A A . 41 SER O 1 1
10 16012 1 1 41 SER OG O 7.474 8.559 -2.975 1.00 . A A . 41 SER OG 1 1
10 16013 1 1 42 GLU C C 6.037 13.473 -3.294 1.00 . A A . 42 GLU C 1 1
10 16014 1 1 42 GLU CA C 5.492 12.665 -4.492 1.00 . A A . 42 GLU CA 1 1
10 16015 1 1 42 GLU CB C 4.181 13.265 -5.058 1.00 . A A . 42 GLU CB 1 1
10 16016 1 1 42 GLU CD C 1.659 13.617 -4.757 1.00 . A A . 42 GLU CD 1 1
10 16017 1 1 42 GLU CG C 2.970 13.154 -4.114 1.00 . A A . 42 GLU CG 1 1
10 16018 1 1 42 GLU H H 4.705 11.081 -3.317 1.00 . A A . 42 GLU H 1 1
10 16019 1 1 42 GLU HA H 6.250 12.681 -5.273 1.00 . A A . 42 GLU HA 1 1
10 16020 1 1 42 GLU HB2 H 4.340 14.315 -5.283 1.00 . A A . 42 GLU HB2 1 1
10 16021 1 1 42 GLU HB3 H 3.943 12.745 -5.986 1.00 . A A . 42 GLU HB3 1 1
10 16022 1 1 42 GLU HG2 H 2.863 12.116 -3.808 1.00 . A A . 42 GLU HG2 1 1
10 16023 1 1 42 GLU HG3 H 3.160 13.756 -3.229 1.00 . A A . 42 GLU HG3 1 1
10 16024 1 1 42 GLU N N 5.254 11.261 -4.106 1.00 . A A . 42 GLU N 1 1
10 16025 1 1 42 GLU O O 6.573 14.573 -3.469 1.00 . A A . 42 GLU O 1 1
10 16026 1 1 42 GLU OE1 O 1.389 14.835 -4.756 1.00 . A A . 42 GLU OE1 1 1
10 16027 1 1 42 GLU OE2 O 0.901 12.765 -5.270 1.00 . A A . 42 GLU OE2 1 1
10 16028 1 1 43 SER C C 8.022 13.314 -0.858 1.00 . A A . 43 SER C 1 1
10 16029 1 1 43 SER CA C 6.482 13.456 -0.841 1.00 . A A . 43 SER CA 1 1
10 16030 1 1 43 SER CB C 5.898 12.706 0.379 1.00 . A A . 43 SER CB 1 1
10 16031 1 1 43 SER H H 5.332 12.114 -2.003 1.00 . A A . 43 SER H 1 1
10 16032 1 1 43 SER HA H 6.221 14.509 -0.769 1.00 . A A . 43 SER HA 1 1
10 16033 1 1 43 SER HB2 H 6.182 11.660 0.340 1.00 . A A . 43 SER HB2 1 1
10 16034 1 1 43 SER HB3 H 6.278 13.144 1.296 1.00 . A A . 43 SER HB3 1 1
10 16035 1 1 43 SER HG H 4.216 13.628 0.774 1.00 . A A . 43 SER HG 1 1
10 16036 1 1 43 SER N N 5.885 12.913 -2.079 1.00 . A A . 43 SER N 1 1
10 16037 1 1 43 SER O O 8.743 14.130 -0.266 1.00 . A A . 43 SER O 1 1
10 16038 1 1 43 SER OG O 4.483 12.781 0.394 1.00 . A A . 43 SER OG 1 1
10 16039 1 1 44 VAL C C 10.241 11.293 -3.003 1.00 . A A . 44 VAL C 1 1
10 16040 1 1 44 VAL CA C 9.914 11.886 -1.607 1.00 . A A . 44 VAL CA 1 1
10 16041 1 1 44 VAL CB C 10.277 10.890 -0.427 1.00 . A A . 44 VAL CB 1 1
10 16042 1 1 44 VAL CG1 C 9.209 9.769 -0.264 1.00 . A A . 44 VAL CG1 1 1
10 16043 1 1 44 VAL CG2 C 11.700 10.298 -0.590 1.00 . A A . 44 VAL CG2 1 1
10 16044 1 1 44 VAL H H 7.865 11.707 -2.052 1.00 . A A . 44 VAL H 1 1
10 16045 1 1 44 VAL HA H 10.507 12.793 -1.475 1.00 . A A . 44 VAL HA 1 1
10 16046 1 1 44 VAL HB H 10.268 11.470 0.493 1.00 . A A . 44 VAL HB 1 1
10 16047 1 1 44 VAL HG11 H 9.124 9.207 -1.187 1.00 . A A . 44 VAL HG11 1 1
10 16048 1 1 44 VAL HG12 H 8.251 10.208 -0.028 1.00 . A A . 44 VAL HG12 1 1
10 16049 1 1 44 VAL HG13 H 9.496 9.095 0.536 1.00 . A A . 44 VAL HG13 1 1
10 16050 1 1 44 VAL HG21 H 12.431 11.097 -0.654 1.00 . A A . 44 VAL HG21 1 1
10 16051 1 1 44 VAL HG22 H 11.743 9.704 -1.491 1.00 . A A . 44 VAL HG22 1 1
10 16052 1 1 44 VAL HG23 H 11.937 9.670 0.261 1.00 . A A . 44 VAL HG23 1 1
10 16053 1 1 44 VAL N N 8.499 12.260 -1.549 1.00 . A A . 44 VAL N 1 1
10 16054 1 1 44 VAL O O 9.666 10.282 -3.411 1.00 . A A . 44 VAL O 1 1
10 16055 1 1 45 ALA C C 12.312 10.260 -5.136 1.00 . A A . 45 ALA C 1 1
10 16056 1 1 45 ALA CA C 11.564 11.615 -5.100 1.00 . A A . 45 ALA CA 1 1
10 16057 1 1 45 ALA CB C 12.450 12.737 -5.685 1.00 . A A . 45 ALA CB 1 1
10 16058 1 1 45 ALA H H 11.522 12.787 -3.335 1.00 . A A . 45 ALA H 1 1
10 16059 1 1 45 ALA HA H 10.670 11.543 -5.716 1.00 . A A . 45 ALA HA 1 1
10 16060 1 1 45 ALA HB1 H 11.906 13.672 -5.665 1.00 . A A . 45 ALA HB1 1 1
10 16061 1 1 45 ALA HB2 H 12.715 12.500 -6.708 1.00 . A A . 45 ALA HB2 1 1
10 16062 1 1 45 ALA HB3 H 13.354 12.838 -5.096 1.00 . A A . 45 ALA HB3 1 1
10 16063 1 1 45 ALA N N 11.143 11.980 -3.732 1.00 . A A . 45 ALA N 1 1
10 16064 1 1 45 ALA O O 13.202 10.016 -4.311 1.00 . A A . 45 ALA O 1 1
10 16065 1 1 46 GLY C C 12.068 6.994 -5.338 1.00 . A A . 46 GLY C 1 1
10 16066 1 1 46 GLY CA C 12.571 8.083 -6.284 1.00 . A A . 46 GLY CA 1 1
10 16067 1 1 46 GLY H H 11.146 9.612 -6.644 1.00 . A A . 46 GLY H 1 1
10 16068 1 1 46 GLY HA2 H 12.385 7.761 -7.295 1.00 . A A . 46 GLY HA2 1 1
10 16069 1 1 46 GLY HA3 H 13.642 8.195 -6.150 1.00 . A A . 46 GLY HA3 1 1
10 16070 1 1 46 GLY N N 11.921 9.386 -6.084 1.00 . A A . 46 GLY N 1 1
10 16071 1 1 46 GLY O O 12.687 5.935 -5.237 1.00 . A A . 46 GLY O 1 1
10 16072 1 1 47 ALA C C 8.898 5.949 -4.110 1.00 . A A . 47 ALA C 1 1
10 16073 1 1 47 ALA CA C 10.334 6.322 -3.684 1.00 . A A . 47 ALA CA 1 1
10 16074 1 1 47 ALA CB C 10.348 6.931 -2.280 1.00 . A A . 47 ALA CB 1 1
10 16075 1 1 47 ALA H H 10.560 8.159 -4.719 1.00 . A A . 47 ALA H 1 1
10 16076 1 1 47 ALA HA H 10.927 5.409 -3.656 1.00 . A A . 47 ALA HA 1 1
10 16077 1 1 47 ALA HB1 H 11.367 7.149 -1.984 1.00 . A A . 47 ALA HB1 1 1
10 16078 1 1 47 ALA HB2 H 9.914 6.236 -1.576 1.00 . A A . 47 ALA HB2 1 1
10 16079 1 1 47 ALA HB3 H 9.773 7.848 -2.277 1.00 . A A . 47 ALA HB3 1 1
10 16080 1 1 47 ALA N N 10.959 7.268 -4.635 1.00 . A A . 47 ALA N 1 1
10 16081 1 1 47 ALA O O 8.383 6.453 -5.115 1.00 . A A . 47 ALA O 1 1
10 16082 1 1 48 PHE C C 5.889 4.964 -2.556 1.00 . A A . 48 PHE C 1 1
10 16083 1 1 48 PHE CA C 6.912 4.520 -3.618 1.00 . A A . 48 PHE CA 1 1
10 16084 1 1 48 PHE CB C 6.930 2.967 -3.687 1.00 . A A . 48 PHE CB 1 1
10 16085 1 1 48 PHE CD1 C 7.988 2.421 -5.925 1.00 . A A . 48 PHE CD1 1 1
10 16086 1 1 48 PHE CD2 C 9.151 1.762 -3.943 1.00 . A A . 48 PHE CD2 1 1
10 16087 1 1 48 PHE CE1 C 9.002 1.882 -6.692 1.00 . A A . 48 PHE CE1 1 1
10 16088 1 1 48 PHE CE2 C 10.160 1.222 -4.711 1.00 . A A . 48 PHE CE2 1 1
10 16089 1 1 48 PHE CG C 8.045 2.373 -4.537 1.00 . A A . 48 PHE CG 1 1
10 16090 1 1 48 PHE CZ C 10.084 1.283 -6.086 1.00 . A A . 48 PHE CZ 1 1
10 16091 1 1 48 PHE H H 8.711 4.785 -2.496 1.00 . A A . 48 PHE H 1 1
10 16092 1 1 48 PHE HA H 6.593 4.909 -4.581 1.00 . A A . 48 PHE HA 1 1
10 16093 1 1 48 PHE HB2 H 7.030 2.566 -2.681 1.00 . A A . 48 PHE HB2 1 1
10 16094 1 1 48 PHE HB3 H 5.982 2.621 -4.093 1.00 . A A . 48 PHE HB3 1 1
10 16095 1 1 48 PHE HD1 H 7.139 2.892 -6.410 1.00 . A A . 48 PHE HD1 1 1
10 16096 1 1 48 PHE HD2 H 9.215 1.710 -2.860 1.00 . A A . 48 PHE HD2 1 1
10 16097 1 1 48 PHE HE1 H 8.946 1.926 -7.774 1.00 . A A . 48 PHE HE1 1 1
10 16098 1 1 48 PHE HE2 H 11.012 0.752 -4.236 1.00 . A A . 48 PHE HE2 1 1
10 16099 1 1 48 PHE HZ H 10.879 0.862 -6.690 1.00 . A A . 48 PHE HZ 1 1
10 16100 1 1 48 PHE N N 8.261 5.057 -3.323 1.00 . A A . 48 PHE N 1 1
10 16101 1 1 48 PHE O O 6.264 5.501 -1.498 1.00 . A A . 48 PHE O 1 1
10 16102 1 1 49 ALA C C 2.449 3.759 -2.124 1.00 . A A . 49 ALA C 1 1
10 16103 1 1 49 ALA CA C 3.472 4.901 -1.918 1.00 . A A . 49 ALA CA 1 1
10 16104 1 1 49 ALA CB C 2.793 6.281 -2.063 1.00 . A A . 49 ALA CB 1 1
10 16105 1 1 49 ALA H H 4.368 4.575 -3.811 1.00 . A A . 49 ALA H 1 1
10 16106 1 1 49 ALA HA H 3.879 4.828 -0.912 1.00 . A A . 49 ALA HA 1 1
10 16107 1 1 49 ALA HB1 H 3.526 7.064 -1.908 1.00 . A A . 49 ALA HB1 1 1
10 16108 1 1 49 ALA HB2 H 2.003 6.383 -1.327 1.00 . A A . 49 ALA HB2 1 1
10 16109 1 1 49 ALA HB3 H 2.372 6.382 -3.054 1.00 . A A . 49 ALA HB3 1 1
10 16110 1 1 49 ALA N N 4.590 4.765 -2.876 1.00 . A A . 49 ALA N 1 1
10 16111 1 1 49 ALA O O 2.217 3.336 -3.248 1.00 . A A . 49 ALA O 1 1
10 16112 1 1 50 LEU C C -0.463 2.685 -0.433 1.00 . A A . 50 LEU C 1 1
10 16113 1 1 50 LEU CA C 0.871 2.172 -0.999 1.00 . A A . 50 LEU CA 1 1
10 16114 1 1 50 LEU CB C 1.428 1.005 -0.128 1.00 . A A . 50 LEU CB 1 1
10 16115 1 1 50 LEU CD1 C 0.018 -0.899 -1.163 1.00 . A A . 50 LEU CD1 1 1
10 16116 1 1 50 LEU CD2 C 1.113 -1.223 1.114 1.00 . A A . 50 LEU CD2 1 1
10 16117 1 1 50 LEU CG C 0.467 -0.205 0.143 1.00 . A A . 50 LEU CG 1 1
10 16118 1 1 50 LEU H H 1.982 3.766 -0.186 1.00 . A A . 50 LEU H 1 1
10 16119 1 1 50 LEU HA H 0.720 1.818 -2.018 1.00 . A A . 50 LEU HA 1 1
10 16120 1 1 50 LEU HB2 H 2.324 0.627 -0.608 1.00 . A A . 50 LEU HB2 1 1
10 16121 1 1 50 LEU HB3 H 1.718 1.421 0.831 1.00 . A A . 50 LEU HB3 1 1
10 16122 1 1 50 LEU HD11 H 0.878 -1.290 -1.692 1.00 . A A . 50 LEU HD11 1 1
10 16123 1 1 50 LEU HD12 H -0.496 -0.185 -1.795 1.00 . A A . 50 LEU HD12 1 1
10 16124 1 1 50 LEU HD13 H -0.659 -1.709 -0.928 1.00 . A A . 50 LEU HD13 1 1
10 16125 1 1 50 LEU HD21 H 0.414 -2.024 1.315 1.00 . A A . 50 LEU HD21 1 1
10 16126 1 1 50 LEU HD22 H 1.362 -0.732 2.048 1.00 . A A . 50 LEU HD22 1 1
10 16127 1 1 50 LEU HD23 H 2.014 -1.637 0.678 1.00 . A A . 50 LEU HD23 1 1
10 16128 1 1 50 LEU HG H -0.429 0.174 0.623 1.00 . A A . 50 LEU HG 1 1
10 16129 1 1 50 LEU N N 1.829 3.297 -1.023 1.00 . A A . 50 LEU N 1 1
10 16130 1 1 50 LEU O O -0.536 3.063 0.735 1.00 . A A . 50 LEU O 1 1
10 16131 1 1 51 CYS C C -3.824 2.095 -0.770 1.00 . A A . 51 CYS C 1 1
10 16132 1 1 51 CYS CA C -2.823 3.256 -0.943 1.00 . A A . 51 CYS CA 1 1
10 16133 1 1 51 CYS CB C -3.241 4.201 -2.092 1.00 . A A . 51 CYS CB 1 1
10 16134 1 1 51 CYS H H -1.404 2.266 -2.142 1.00 . A A . 51 CYS H 1 1
10 16135 1 1 51 CYS HA H -2.756 3.821 -0.017 1.00 . A A . 51 CYS HA 1 1
10 16136 1 1 51 CYS HB2 H -2.439 4.897 -2.286 1.00 . A A . 51 CYS HB2 1 1
10 16137 1 1 51 CYS HB3 H -3.417 3.617 -2.991 1.00 . A A . 51 CYS HB3 1 1
10 16138 1 1 51 CYS HG H -5.524 5.037 -2.828 1.00 . A A . 51 CYS HG 1 1
10 16139 1 1 51 CYS N N -1.504 2.694 -1.269 1.00 . A A . 51 CYS N 1 1
10 16140 1 1 51 CYS O O -3.993 1.299 -1.697 1.00 . A A . 51 CYS O 1 1
10 16141 1 1 51 CYS SG S -4.723 5.179 -1.782 1.00 . A A . 51 CYS SG 1 1
10 16142 1 1 52 VAL C C -6.701 1.302 1.299 1.00 . A A . 52 VAL C 1 1
10 16143 1 1 52 VAL CA C -5.315 0.826 0.794 1.00 . A A . 52 VAL CA 1 1
10 16144 1 1 52 VAL CB C -4.622 -0.054 1.915 1.00 . A A . 52 VAL CB 1 1
10 16145 1 1 52 VAL CG1 C -5.450 -1.332 2.233 1.00 . A A . 52 VAL CG1 1 1
10 16146 1 1 52 VAL CG2 C -3.159 -0.420 1.541 1.00 . A A . 52 VAL CG2 1 1
10 16147 1 1 52 VAL H H -4.406 2.732 1.046 1.00 . A A . 52 VAL H 1 1
10 16148 1 1 52 VAL HA H -5.457 0.202 -0.088 1.00 . A A . 52 VAL HA 1 1
10 16149 1 1 52 VAL HB H -4.586 0.547 2.822 1.00 . A A . 52 VAL HB 1 1
10 16150 1 1 52 VAL HG11 H -5.556 -1.933 1.337 1.00 . A A . 52 VAL HG11 1 1
10 16151 1 1 52 VAL HG12 H -6.437 -1.056 2.594 1.00 . A A . 52 VAL HG12 1 1
10 16152 1 1 52 VAL HG13 H -4.948 -1.916 2.994 1.00 . A A . 52 VAL HG13 1 1
10 16153 1 1 52 VAL HG21 H -2.707 -0.998 2.339 1.00 . A A . 52 VAL HG21 1 1
10 16154 1 1 52 VAL HG22 H -2.580 0.484 1.388 1.00 . A A . 52 VAL HG22 1 1
10 16155 1 1 52 VAL HG23 H -3.147 -1.006 0.630 1.00 . A A . 52 VAL HG23 1 1
10 16156 1 1 52 VAL N N -4.472 1.994 0.416 1.00 . A A . 52 VAL N 1 1
10 16157 1 1 52 VAL O O -6.788 1.966 2.333 1.00 . A A . 52 VAL O 1 1
10 16158 1 1 53 LEU C C -9.807 0.078 1.670 1.00 . A A . 53 LEU C 1 1
10 16159 1 1 53 LEU CA C -9.175 1.258 0.913 1.00 . A A . 53 LEU CA 1 1
10 16160 1 1 53 LEU CB C -9.982 1.561 -0.387 1.00 . A A . 53 LEU CB 1 1
10 16161 1 1 53 LEU CD1 C -11.992 2.694 0.843 1.00 . A A . 53 LEU CD1 1 1
10 16162 1 1 53 LEU CD2 C -12.154 2.123 -1.636 1.00 . A A . 53 LEU CD2 1 1
10 16163 1 1 53 LEU CG C -11.546 1.711 -0.272 1.00 . A A . 53 LEU CG 1 1
10 16164 1 1 53 LEU H H -7.631 0.424 -0.241 1.00 . A A . 53 LEU H 1 1
10 16165 1 1 53 LEU HA H -9.181 2.144 1.546 1.00 . A A . 53 LEU HA 1 1
10 16166 1 1 53 LEU HB2 H -9.584 2.465 -0.818 1.00 . A A . 53 LEU HB2 1 1
10 16167 1 1 53 LEU HB3 H -9.782 0.758 -1.092 1.00 . A A . 53 LEU HB3 1 1
10 16168 1 1 53 LEU HD11 H -11.616 2.358 1.799 1.00 . A A . 53 LEU HD11 1 1
10 16169 1 1 53 LEU HD12 H -13.074 2.729 0.884 1.00 . A A . 53 LEU HD12 1 1
10 16170 1 1 53 LEU HD13 H -11.613 3.686 0.637 1.00 . A A . 53 LEU HD13 1 1
10 16171 1 1 53 LEU HD21 H -11.895 1.388 -2.388 1.00 . A A . 53 LEU HD21 1 1
10 16172 1 1 53 LEU HD22 H -11.771 3.092 -1.936 1.00 . A A . 53 LEU HD22 1 1
10 16173 1 1 53 LEU HD23 H -13.232 2.176 -1.554 1.00 . A A . 53 LEU HD23 1 1
10 16174 1 1 53 LEU HG H -11.963 0.743 -0.018 1.00 . A A . 53 LEU HG 1 1
10 16175 1 1 53 LEU N N -7.771 0.945 0.562 1.00 . A A . 53 LEU N 1 1
10 16176 1 1 53 LEU O O -9.642 -1.078 1.272 1.00 . A A . 53 LEU O 1 1
10 16177 1 1 54 TYR C C -12.367 0.193 4.383 1.00 . A A . 54 TYR C 1 1
10 16178 1 1 54 TYR CA C -11.323 -0.563 3.534 1.00 . A A . 54 TYR CA 1 1
10 16179 1 1 54 TYR CB C -10.392 -1.438 4.419 1.00 . A A . 54 TYR CB 1 1
10 16180 1 1 54 TYR CD1 C -11.906 -3.464 4.874 1.00 . A A . 54 TYR CD1 1 1
10 16181 1 1 54 TYR CD2 C -11.053 -2.252 6.759 1.00 . A A . 54 TYR CD2 1 1
10 16182 1 1 54 TYR CE1 C -12.568 -4.328 5.731 1.00 . A A . 54 TYR CE1 1 1
10 16183 1 1 54 TYR CE2 C -11.716 -3.114 7.610 1.00 . A A . 54 TYR CE2 1 1
10 16184 1 1 54 TYR CG C -11.131 -2.403 5.370 1.00 . A A . 54 TYR CG 1 1
10 16185 1 1 54 TYR CZ C -12.467 -4.148 7.093 1.00 . A A . 54 TYR CZ 1 1
10 16186 1 1 54 TYR H H -10.626 1.352 2.979 1.00 . A A . 54 TYR H 1 1
10 16187 1 1 54 TYR HA H -11.848 -1.212 2.835 1.00 . A A . 54 TYR HA 1 1
10 16188 1 1 54 TYR HB2 H -9.756 -2.034 3.770 1.00 . A A . 54 TYR HB2 1 1
10 16189 1 1 54 TYR HB3 H -9.759 -0.787 5.011 1.00 . A A . 54 TYR HB3 1 1
10 16190 1 1 54 TYR HD1 H -11.986 -3.606 3.808 1.00 . A A . 54 TYR HD1 1 1
10 16191 1 1 54 TYR HD2 H -10.462 -1.440 7.170 1.00 . A A . 54 TYR HD2 1 1
10 16192 1 1 54 TYR HE1 H -13.160 -5.139 5.333 1.00 . A A . 54 TYR HE1 1 1
10 16193 1 1 54 TYR HE2 H -11.641 -2.973 8.681 1.00 . A A . 54 TYR HE2 1 1
10 16194 1 1 54 TYR HH H -12.978 -5.920 7.653 1.00 . A A . 54 TYR HH 1 1
10 16195 1 1 54 TYR N N -10.557 0.401 2.742 1.00 . A A . 54 TYR N 1 1
10 16196 1 1 54 TYR O O -12.005 1.064 5.176 1.00 . A A . 54 TYR O 1 1
10 16197 1 1 54 TYR OH O -13.119 -5.009 7.946 1.00 . A A . 54 TYR OH 1 1
10 16198 1 1 55 GLN C C -14.801 1.901 5.045 1.00 . A A . 55 GLN C 1 1
10 16199 1 1 55 GLN CA C -14.844 0.363 4.857 1.00 . A A . 55 GLN CA 1 1
10 16200 1 1 55 GLN CB C -15.093 -0.381 6.206 1.00 . A A . 55 GLN CB 1 1
10 16201 1 1 55 GLN CD C -16.642 -2.237 5.272 1.00 . A A . 55 GLN CD 1 1
10 16202 1 1 55 GLN CG C -15.377 -1.892 6.073 1.00 . A A . 55 GLN CG 1 1
10 16203 1 1 55 GLN H H -13.776 -0.922 3.548 1.00 . A A . 55 GLN H 1 1
10 16204 1 1 55 GLN HA H -15.683 0.149 4.202 1.00 . A A . 55 GLN HA 1 1
10 16205 1 1 55 GLN HB2 H -14.216 -0.264 6.830 1.00 . A A . 55 GLN HB2 1 1
10 16206 1 1 55 GLN HB3 H -15.939 0.076 6.711 1.00 . A A . 55 GLN HB3 1 1
10 16207 1 1 55 GLN HE21 H -15.835 -3.946 4.651 1.00 . A A . 55 GLN HE21 1 1
10 16208 1 1 55 GLN HE22 H -17.434 -3.620 4.087 1.00 . A A . 55 GLN HE22 1 1
10 16209 1 1 55 GLN HG2 H -14.524 -2.352 5.584 1.00 . A A . 55 GLN HG2 1 1
10 16210 1 1 55 GLN HG3 H -15.478 -2.314 7.066 1.00 . A A . 55 GLN HG3 1 1
10 16211 1 1 55 GLN N N -13.645 -0.186 4.178 1.00 . A A . 55 GLN N 1 1
10 16212 1 1 55 GLN NE2 N -16.638 -3.384 4.604 1.00 . A A . 55 GLN NE2 1 1
10 16213 1 1 55 GLN O O -14.827 2.397 6.173 1.00 . A A . 55 GLN O 1 1
10 16214 1 1 55 GLN OE1 O -17.618 -1.481 5.254 1.00 . A A . 55 GLN OE1 1 1
10 16215 1 1 56 LYS C C -13.473 4.726 4.565 1.00 . A A . 56 LYS C 1 1
10 16216 1 1 56 LYS CA C -14.711 4.119 3.864 1.00 . A A . 56 LYS CA 1 1
10 16217 1 1 56 LYS CB C -16.031 4.722 4.444 1.00 . A A . 56 LYS CB 1 1
10 16218 1 1 56 LYS CD C -17.291 4.770 2.188 1.00 . A A . 56 LYS CD 1 1
10 16219 1 1 56 LYS CE C -17.097 6.289 1.993 1.00 . A A . 56 LYS CE 1 1
10 16220 1 1 56 LYS CG C -17.315 4.339 3.676 1.00 . A A . 56 LYS CG 1 1
10 16221 1 1 56 LYS H H -14.742 2.165 3.052 1.00 . A A . 56 LYS H 1 1
10 16222 1 1 56 LYS HA H -14.648 4.390 2.816 1.00 . A A . 56 LYS HA 1 1
10 16223 1 1 56 LYS HB2 H -16.145 4.387 5.473 1.00 . A A . 56 LYS HB2 1 1
10 16224 1 1 56 LYS HB3 H -15.949 5.809 4.449 1.00 . A A . 56 LYS HB3 1 1
10 16225 1 1 56 LYS HD2 H -16.481 4.249 1.683 1.00 . A A . 56 LYS HD2 1 1
10 16226 1 1 56 LYS HD3 H -18.233 4.474 1.735 1.00 . A A . 56 LYS HD3 1 1
10 16227 1 1 56 LYS HE2 H -16.136 6.577 2.402 1.00 . A A . 56 LYS HE2 1 1
10 16228 1 1 56 LYS HE3 H -17.109 6.511 0.935 1.00 . A A . 56 LYS HE3 1 1
10 16229 1 1 56 LYS HG2 H -17.438 3.260 3.717 1.00 . A A . 56 LYS HG2 1 1
10 16230 1 1 56 LYS HG3 H -18.164 4.807 4.169 1.00 . A A . 56 LYS HG3 1 1
10 16231 1 1 56 LYS HZ1 H -17.993 8.112 2.498 1.00 . A A . 56 LYS HZ1 1 1
10 16232 1 1 56 LYS HZ2 H -18.149 6.916 3.684 1.00 . A A . 56 LYS HZ2 1 1
10 16233 1 1 56 LYS HZ3 H -19.089 6.841 2.285 1.00 . A A . 56 LYS HZ3 1 1
10 16234 1 1 56 LYS N N -14.735 2.634 3.909 1.00 . A A . 56 LYS N 1 1
10 16235 1 1 56 LYS NZ N -18.155 7.093 2.660 1.00 . A A . 56 LYS NZ 1 1
10 16236 1 1 56 LYS O O -13.531 5.853 5.076 1.00 . A A . 56 LYS O 1 1
10 16237 1 1 57 HIS C C -9.914 4.067 4.204 1.00 . A A . 57 HIS C 1 1
10 16238 1 1 57 HIS CA C -11.073 4.451 5.137 1.00 . A A . 57 HIS CA 1 1
10 16239 1 1 57 HIS CB C -10.851 3.866 6.562 1.00 . A A . 57 HIS CB 1 1
10 16240 1 1 57 HIS CD2 C -12.926 3.696 8.130 1.00 . A A . 57 HIS CD2 1 1
10 16241 1 1 57 HIS CE1 C -12.869 5.722 8.945 1.00 . A A . 57 HIS CE1 1 1
10 16242 1 1 57 HIS CG C -11.860 4.324 7.581 1.00 . A A . 57 HIS CG 1 1
10 16243 1 1 57 HIS H H -12.376 3.111 4.123 1.00 . A A . 57 HIS H 1 1
10 16244 1 1 57 HIS HA H -11.109 5.542 5.209 1.00 . A A . 57 HIS HA 1 1
10 16245 1 1 57 HIS HB2 H -10.894 2.784 6.515 1.00 . A A . 57 HIS HB2 1 1
10 16246 1 1 57 HIS HB3 H -9.869 4.159 6.923 1.00 . A A . 57 HIS HB3 1 1
10 16247 1 1 57 HIS HD1 H -11.190 6.290 7.926 1.00 . A A . 57 HIS HD1 1 1
10 16248 1 1 57 HIS HD2 H -13.238 2.676 7.941 1.00 . A A . 57 HIS HD2 1 1
10 16249 1 1 57 HIS HE1 H -13.120 6.615 9.500 1.00 . A A . 57 HIS HE1 1 1
10 16250 1 1 57 HIS HE2 H -14.377 4.437 9.449 1.00 . A A . 57 HIS HE2 1 1
10 16251 1 1 57 HIS N N -12.350 3.989 4.555 1.00 . A A . 57 HIS N 1 1
10 16252 1 1 57 HIS ND1 N -11.855 5.593 8.114 1.00 . A A . 57 HIS ND1 1 1
10 16253 1 1 57 HIS NE2 N -13.534 4.588 8.970 1.00 . A A . 57 HIS NE2 1 1
10 16254 1 1 57 HIS O O -9.566 2.884 4.091 1.00 . A A . 57 HIS O 1 1
10 16255 1 1 58 VAL C C -6.925 5.388 3.357 1.00 . A A . 58 VAL C 1 1
10 16256 1 1 58 VAL CA C -8.183 4.896 2.632 1.00 . A A . 58 VAL CA 1 1
10 16257 1 1 58 VAL CB C -8.318 5.674 1.272 1.00 . A A . 58 VAL CB 1 1
10 16258 1 1 58 VAL CG1 C -7.183 5.265 0.306 1.00 . A A . 58 VAL CG1 1 1
10 16259 1 1 58 VAL CG2 C -9.699 5.463 0.624 1.00 . A A . 58 VAL CG2 1 1
10 16260 1 1 58 VAL H H -9.733 5.968 3.597 1.00 . A A . 58 VAL H 1 1
10 16261 1 1 58 VAL HA H -8.079 3.833 2.407 1.00 . A A . 58 VAL HA 1 1
10 16262 1 1 58 VAL HB H -8.212 6.743 1.481 1.00 . A A . 58 VAL HB 1 1
10 16263 1 1 58 VAL HG11 H -7.234 4.200 0.113 1.00 . A A . 58 VAL HG11 1 1
10 16264 1 1 58 VAL HG12 H -6.218 5.501 0.743 1.00 . A A . 58 VAL HG12 1 1
10 16265 1 1 58 VAL HG13 H -7.287 5.800 -0.627 1.00 . A A . 58 VAL HG13 1 1
10 16266 1 1 58 VAL HG21 H -9.841 4.413 0.400 1.00 . A A . 58 VAL HG21 1 1
10 16267 1 1 58 VAL HG22 H -9.768 6.034 -0.294 1.00 . A A . 58 VAL HG22 1 1
10 16268 1 1 58 VAL HG23 H -10.480 5.789 1.304 1.00 . A A . 58 VAL HG23 1 1
10 16269 1 1 58 VAL N N -9.350 5.074 3.511 1.00 . A A . 58 VAL N 1 1
10 16270 1 1 58 VAL O O -6.812 6.583 3.658 1.00 . A A . 58 VAL O 1 1
10 16271 1 1 59 HIS C C -3.606 4.703 3.233 1.00 . A A . 59 HIS C 1 1
10 16272 1 1 59 HIS CA C -4.713 4.798 4.293 1.00 . A A . 59 HIS CA 1 1
10 16273 1 1 59 HIS CB C -4.431 3.795 5.450 1.00 . A A . 59 HIS CB 1 1
10 16274 1 1 59 HIS CD2 C -6.787 3.198 6.401 1.00 . A A . 59 HIS CD2 1 1
10 16275 1 1 59 HIS CE1 C -6.502 3.892 8.452 1.00 . A A . 59 HIS CE1 1 1
10 16276 1 1 59 HIS CG C -5.529 3.697 6.488 1.00 . A A . 59 HIS CG 1 1
10 16277 1 1 59 HIS H H -6.151 3.524 3.458 1.00 . A A . 59 HIS H 1 1
10 16278 1 1 59 HIS HA H -4.755 5.810 4.692 1.00 . A A . 59 HIS HA 1 1
10 16279 1 1 59 HIS HB2 H -4.291 2.804 5.036 1.00 . A A . 59 HIS HB2 1 1
10 16280 1 1 59 HIS HB3 H -3.521 4.089 5.959 1.00 . A A . 59 HIS HB3 1 1
10 16281 1 1 59 HIS HD1 H -4.590 4.543 8.172 1.00 . A A . 59 HIS HD1 1 1
10 16282 1 1 59 HIS HD2 H -7.251 2.776 5.514 1.00 . A A . 59 HIS HD2 1 1
10 16283 1 1 59 HIS HE1 H -6.678 4.120 9.494 1.00 . A A . 59 HIS HE1 1 1
10 16284 1 1 59 HIS HE2 H -8.206 2.897 7.912 1.00 . A A . 59 HIS HE2 1 1
10 16285 1 1 59 HIS N N -5.995 4.472 3.655 1.00 . A A . 59 HIS N 1 1
10 16286 1 1 59 HIS ND1 N -5.387 4.124 7.791 1.00 . A A . 59 HIS ND1 1 1
10 16287 1 1 59 HIS NE2 N -7.370 3.330 7.634 1.00 . A A . 59 HIS NE2 1 1
10 16288 1 1 59 HIS O O -3.471 3.668 2.579 1.00 . A A . 59 HIS O 1 1
10 16289 1 1 60 THR C C -0.393 5.861 2.865 1.00 . A A . 60 THR C 1 1
10 16290 1 1 60 THR CA C -1.715 5.812 2.091 1.00 . A A . 60 THR CA 1 1
10 16291 1 1 60 THR CB C -1.839 7.034 1.116 1.00 . A A . 60 THR CB 1 1
10 16292 1 1 60 THR CG2 C -0.793 6.984 -0.020 1.00 . A A . 60 THR CG2 1 1
10 16293 1 1 60 THR H H -2.894 6.521 3.699 1.00 . A A . 60 THR H 1 1
10 16294 1 1 60 THR HA H -1.746 4.894 1.499 1.00 . A A . 60 THR HA 1 1
10 16295 1 1 60 THR HB H -1.695 7.948 1.682 1.00 . A A . 60 THR HB 1 1
10 16296 1 1 60 THR HG1 H -3.485 6.165 0.430 1.00 . A A . 60 THR HG1 1 1
10 16297 1 1 60 THR HG21 H 0.206 6.988 0.399 1.00 . A A . 60 THR HG21 1 1
10 16298 1 1 60 THR HG22 H -0.913 7.847 -0.664 1.00 . A A . 60 THR HG22 1 1
10 16299 1 1 60 THR HG23 H -0.929 6.084 -0.603 1.00 . A A . 60 THR HG23 1 1
10 16300 1 1 60 THR N N -2.810 5.769 3.075 1.00 . A A . 60 THR N 1 1
10 16301 1 1 60 THR O O -0.273 6.598 3.850 1.00 . A A . 60 THR O 1 1
10 16302 1 1 60 THR OG1 O -3.161 7.064 0.540 1.00 . A A . 60 THR OG1 1 1
10 16303 1 1 61 TYR C C 3.016 5.108 2.167 1.00 . A A . 61 TYR C 1 1
10 16304 1 1 61 TYR CA C 1.854 4.851 3.129 1.00 . A A . 61 TYR CA 1 1
10 16305 1 1 61 TYR CB C 1.940 3.397 3.691 1.00 . A A . 61 TYR CB 1 1
10 16306 1 1 61 TYR CD1 C 0.641 3.805 5.861 1.00 . A A . 61 TYR CD1 1 1
10 16307 1 1 61 TYR CD2 C 0.020 1.903 4.541 1.00 . A A . 61 TYR CD2 1 1
10 16308 1 1 61 TYR CE1 C -0.336 3.483 6.784 1.00 . A A . 61 TYR CE1 1 1
10 16309 1 1 61 TYR CE2 C -0.956 1.584 5.469 1.00 . A A . 61 TYR CE2 1 1
10 16310 1 1 61 TYR CG C 0.844 3.025 4.715 1.00 . A A . 61 TYR CG 1 1
10 16311 1 1 61 TYR CZ C -1.125 2.377 6.584 1.00 . A A . 61 TYR CZ 1 1
10 16312 1 1 61 TYR H H 0.470 4.644 1.548 1.00 . A A . 61 TYR H 1 1
10 16313 1 1 61 TYR HA H 1.919 5.555 3.957 1.00 . A A . 61 TYR HA 1 1
10 16314 1 1 61 TYR HB2 H 1.881 2.697 2.864 1.00 . A A . 61 TYR HB2 1 1
10 16315 1 1 61 TYR HB3 H 2.901 3.263 4.183 1.00 . A A . 61 TYR HB3 1 1
10 16316 1 1 61 TYR HD1 H 1.261 4.679 6.021 1.00 . A A . 61 TYR HD1 1 1
10 16317 1 1 61 TYR HD2 H 0.156 1.274 3.666 1.00 . A A . 61 TYR HD2 1 1
10 16318 1 1 61 TYR HE1 H -0.472 4.099 7.664 1.00 . A A . 61 TYR HE1 1 1
10 16319 1 1 61 TYR HE2 H -1.581 0.713 5.320 1.00 . A A . 61 TYR HE2 1 1
10 16320 1 1 61 TYR HH H -1.980 1.156 7.797 1.00 . A A . 61 TYR HH 1 1
10 16321 1 1 61 TYR N N 0.585 5.066 2.419 1.00 . A A . 61 TYR N 1 1
10 16322 1 1 61 TYR O O 3.200 4.344 1.230 1.00 . A A . 61 TYR O 1 1
10 16323 1 1 61 TYR OH O -2.097 2.065 7.508 1.00 . A A . 61 TYR OH 1 1
10 16324 1 1 62 ARG C C 6.029 5.281 1.967 1.00 . A A . 62 ARG C 1 1
10 16325 1 1 62 ARG CA C 5.050 6.439 1.670 1.00 . A A . 62 ARG CA 1 1
10 16326 1 1 62 ARG CB C 5.682 7.810 2.052 1.00 . A A . 62 ARG CB 1 1
10 16327 1 1 62 ARG CD C 4.819 8.616 4.372 1.00 . A A . 62 ARG CD 1 1
10 16328 1 1 62 ARG CG C 5.987 8.011 3.570 1.00 . A A . 62 ARG CG 1 1
10 16329 1 1 62 ARG CZ C 3.596 10.789 4.475 1.00 . A A . 62 ARG CZ 1 1
10 16330 1 1 62 ARG H H 3.458 6.862 3.023 1.00 . A A . 62 ARG H 1 1
10 16331 1 1 62 ARG HA H 4.833 6.434 0.604 1.00 . A A . 62 ARG HA 1 1
10 16332 1 1 62 ARG HB2 H 6.613 7.917 1.504 1.00 . A A . 62 ARG HB2 1 1
10 16333 1 1 62 ARG HB3 H 5.009 8.597 1.727 1.00 . A A . 62 ARG HB3 1 1
10 16334 1 1 62 ARG HD2 H 3.926 8.017 4.218 1.00 . A A . 62 ARG HD2 1 1
10 16335 1 1 62 ARG HD3 H 5.075 8.604 5.427 1.00 . A A . 62 ARG HD3 1 1
10 16336 1 1 62 ARG HE H 5.118 10.378 3.267 1.00 . A A . 62 ARG HE 1 1
10 16337 1 1 62 ARG HG2 H 6.243 7.050 4.008 1.00 . A A . 62 ARG HG2 1 1
10 16338 1 1 62 ARG HG3 H 6.845 8.668 3.667 1.00 . A A . 62 ARG HG3 1 1
10 16339 1 1 62 ARG HH11 H 2.879 9.435 5.804 1.00 . A A . 62 ARG HH11 1 1
10 16340 1 1 62 ARG HH12 H 2.095 10.981 5.805 1.00 . A A . 62 ARG HH12 1 1
10 16341 1 1 62 ARG HH21 H 4.086 12.378 3.328 1.00 . A A . 62 ARG HH21 1 1
10 16342 1 1 62 ARG HH22 H 2.750 12.612 4.410 1.00 . A A . 62 ARG HH22 1 1
10 16343 1 1 62 ARG N N 3.771 6.199 2.380 1.00 . A A . 62 ARG N 1 1
10 16344 1 1 62 ARG NE N 4.541 10.003 3.962 1.00 . A A . 62 ARG NE 1 1
10 16345 1 1 62 ARG NH1 N 2.794 10.366 5.437 1.00 . A A . 62 ARG NH1 1 1
10 16346 1 1 62 ARG NH2 N 3.468 12.024 4.039 1.00 . A A . 62 ARG NH2 1 1
10 16347 1 1 62 ARG O O 5.907 4.611 3.002 1.00 . A A . 62 ARG O 1 1
10 16348 1 1 63 ILE C C 9.172 4.175 0.667 1.00 . A A . 63 ILE C 1 1
10 16349 1 1 63 ILE CA C 7.755 3.773 1.065 1.00 . A A . 63 ILE CA 1 1
10 16350 1 1 63 ILE CB C 7.185 2.710 0.047 1.00 . A A . 63 ILE CB 1 1
10 16351 1 1 63 ILE CD1 C 5.064 1.362 -0.571 1.00 . A A . 63 ILE CD1 1 1
10 16352 1 1 63 ILE CG1 C 5.731 2.276 0.429 1.00 . A A . 63 ILE CG1 1 1
10 16353 1 1 63 ILE CG2 C 8.131 1.481 -0.079 1.00 . A A . 63 ILE CG2 1 1
10 16354 1 1 63 ILE H H 7.555 5.795 0.759 1.00 . A A . 63 ILE H 1 1
10 16355 1 1 63 ILE HA H 7.770 3.347 2.072 1.00 . A A . 63 ILE HA 1 1
10 16356 1 1 63 ILE HB H 7.155 3.190 -0.929 1.00 . A A . 63 ILE HB 1 1
10 16357 1 1 63 ILE HD11 H 5.652 0.464 -0.686 1.00 . A A . 63 ILE HD11 1 1
10 16358 1 1 63 ILE HD12 H 4.980 1.866 -1.526 1.00 . A A . 63 ILE HD12 1 1
10 16359 1 1 63 ILE HD13 H 4.083 1.107 -0.212 1.00 . A A . 63 ILE HD13 1 1
10 16360 1 1 63 ILE HG12 H 5.746 1.756 1.375 1.00 . A A . 63 ILE HG12 1 1
10 16361 1 1 63 ILE HG13 H 5.110 3.161 0.528 1.00 . A A . 63 ILE HG13 1 1
10 16362 1 1 63 ILE HG21 H 7.722 0.772 -0.790 1.00 . A A . 63 ILE HG21 1 1
10 16363 1 1 63 ILE HG22 H 8.237 0.999 0.882 1.00 . A A . 63 ILE HG22 1 1
10 16364 1 1 63 ILE HG23 H 9.106 1.801 -0.425 1.00 . A A . 63 ILE HG23 1 1
10 16365 1 1 63 ILE N N 7.020 5.058 1.089 1.00 . A A . 63 ILE N 1 1
10 16366 1 1 63 ILE O O 9.417 4.450 -0.512 1.00 . A A . 63 ILE O 1 1
10 16367 1 1 64 LEU C C 12.509 3.821 1.471 1.00 . A A . 64 LEU C 1 1
10 16368 1 1 64 LEU CA C 11.409 4.873 1.392 1.00 . A A . 64 LEU CA 1 1
10 16369 1 1 64 LEU CB C 11.704 6.011 2.424 1.00 . A A . 64 LEU CB 1 1
10 16370 1 1 64 LEU CD1 C 9.431 7.132 2.872 1.00 . A A . 64 LEU CD1 1 1
10 16371 1 1 64 LEU CD2 C 11.562 8.526 2.955 1.00 . A A . 64 LEU CD2 1 1
10 16372 1 1 64 LEU CG C 10.849 7.316 2.300 1.00 . A A . 64 LEU CG 1 1
10 16373 1 1 64 LEU H H 9.981 3.727 2.457 1.00 . A A . 64 LEU H 1 1
10 16374 1 1 64 LEU HA H 11.409 5.305 0.394 1.00 . A A . 64 LEU HA 1 1
10 16375 1 1 64 LEU HB2 H 11.568 5.609 3.423 1.00 . A A . 64 LEU HB2 1 1
10 16376 1 1 64 LEU HB3 H 12.749 6.290 2.321 1.00 . A A . 64 LEU HB3 1 1
10 16377 1 1 64 LEU HD11 H 9.487 6.877 3.923 1.00 . A A . 64 LEU HD11 1 1
10 16378 1 1 64 LEU HD12 H 8.919 6.341 2.338 1.00 . A A . 64 LEU HD12 1 1
10 16379 1 1 64 LEU HD13 H 8.869 8.051 2.759 1.00 . A A . 64 LEU HD13 1 1
10 16380 1 1 64 LEU HD21 H 12.523 8.683 2.482 1.00 . A A . 64 LEU HD21 1 1
10 16381 1 1 64 LEU HD22 H 11.709 8.339 4.013 1.00 . A A . 64 LEU HD22 1 1
10 16382 1 1 64 LEU HD23 H 10.959 9.414 2.832 1.00 . A A . 64 LEU HD23 1 1
10 16383 1 1 64 LEU HG H 10.734 7.551 1.249 1.00 . A A . 64 LEU HG 1 1
10 16384 1 1 64 LEU N N 10.102 4.229 1.622 1.00 . A A . 64 LEU N 1 1
10 16385 1 1 64 LEU O O 12.415 2.922 2.317 1.00 . A A . 64 LEU O 1 1
10 16386 1 1 65 PRO C C 15.429 3.569 2.133 1.00 . A A . 65 PRO C 1 1
10 16387 1 1 65 PRO CA C 14.804 3.156 0.783 1.00 . A A . 65 PRO CA 1 1
10 16388 1 1 65 PRO CB C 15.680 3.536 -0.445 1.00 . A A . 65 PRO CB 1 1
10 16389 1 1 65 PRO CD C 13.578 4.677 -0.691 1.00 . A A . 65 PRO CD 1 1
10 16390 1 1 65 PRO CG C 14.705 4.037 -1.468 1.00 . A A . 65 PRO CG 1 1
10 16391 1 1 65 PRO HA H 14.621 2.082 0.789 1.00 . A A . 65 PRO HA 1 1
10 16392 1 1 65 PRO HB2 H 16.393 4.314 -0.173 1.00 . A A . 65 PRO HB2 1 1
10 16393 1 1 65 PRO HB3 H 16.221 2.667 -0.802 1.00 . A A . 65 PRO HB3 1 1
10 16394 1 1 65 PRO HD2 H 13.788 5.722 -0.490 1.00 . A A . 65 PRO HD2 1 1
10 16395 1 1 65 PRO HD3 H 12.641 4.580 -1.229 1.00 . A A . 65 PRO HD3 1 1
10 16396 1 1 65 PRO HG2 H 15.186 4.765 -2.112 1.00 . A A . 65 PRO HG2 1 1
10 16397 1 1 65 PRO HG3 H 14.332 3.206 -2.069 1.00 . A A . 65 PRO HG3 1 1
10 16398 1 1 65 PRO N N 13.555 3.899 0.580 1.00 . A A . 65 PRO N 1 1
10 16399 1 1 65 PRO O O 15.424 2.786 3.093 1.00 . A A . 65 PRO O 1 1
10 16400 1 1 66 ASP C C 17.444 4.746 4.229 1.00 . A A . 66 ASP C 1 1
10 16401 1 1 66 ASP CA C 16.363 5.523 3.432 1.00 . A A . 66 ASP CA 1 1
10 16402 1 1 66 ASP CB C 15.097 5.860 4.292 1.00 . A A . 66 ASP CB 1 1
10 16403 1 1 66 ASP CG C 15.350 6.859 5.440 1.00 . A A . 66 ASP CG 1 1
10 16404 1 1 66 ASP H H 16.098 5.286 1.344 1.00 . A A . 66 ASP H 1 1
10 16405 1 1 66 ASP HA H 16.810 6.456 3.115 1.00 . A A . 66 ASP HA 1 1
10 16406 1 1 66 ASP HB2 H 14.338 6.291 3.647 1.00 . A A . 66 ASP HB2 1 1
10 16407 1 1 66 ASP HB3 H 14.710 4.934 4.704 1.00 . A A . 66 ASP HB3 1 1
10 16408 1 1 66 ASP N N 15.952 4.818 2.186 1.00 . A A . 66 ASP N 1 1
10 16409 1 1 66 ASP O O 17.704 5.031 5.404 1.00 . A A . 66 ASP O 1 1
10 16410 1 1 66 ASP OD1 O 15.945 7.933 5.185 1.00 . A A . 66 ASP OD1 1 1
10 16411 1 1 66 ASP OD2 O 14.960 6.583 6.599 1.00 . A A . 66 ASP OD2 1 1
10 16412 1 1 67 GLY C C 19.693 2.075 2.993 1.00 . A A . 67 GLY C 1 1
10 16413 1 1 67 GLY CA C 19.167 2.990 4.093 1.00 . A A . 67 GLY CA 1 1
10 16414 1 1 67 GLY H H 17.779 3.519 2.663 1.00 . A A . 67 GLY H 1 1
10 16415 1 1 67 GLY HA2 H 19.958 3.649 4.444 1.00 . A A . 67 GLY HA2 1 1
10 16416 1 1 67 GLY HA3 H 18.810 2.386 4.914 1.00 . A A . 67 GLY HA3 1 1
10 16417 1 1 67 GLY N N 18.079 3.774 3.557 1.00 . A A . 67 GLY N 1 1
10 16418 1 1 67 GLY O O 18.883 1.481 2.264 1.00 . A A . 67 GLY O 1 1
10 16419 1 1 68 GLU C C 21.128 0.211 0.973 1.00 . A A . 68 GLU C 1 1
10 16420 1 1 68 GLU CA C 21.791 1.389 1.737 1.00 . A A . 68 GLU CA 1 1
10 16421 1 1 68 GLU CB C 23.185 0.927 2.241 1.00 . A A . 68 GLU CB 1 1
10 16422 1 1 68 GLU CD C 25.308 1.499 3.583 1.00 . A A . 68 GLU CD 1 1
10 16423 1 1 68 GLU CG C 24.002 2.020 2.956 1.00 . A A . 68 GLU CG 1 1
10 16424 1 1 68 GLU H H 21.592 2.325 3.613 1.00 . A A . 68 GLU H 1 1
10 16425 1 1 68 GLU HA H 21.947 2.207 1.038 1.00 . A A . 68 GLU HA 1 1
10 16426 1 1 68 GLU HB2 H 23.041 0.104 2.934 1.00 . A A . 68 GLU HB2 1 1
10 16427 1 1 68 GLU HB3 H 23.765 0.566 1.395 1.00 . A A . 68 GLU HB3 1 1
10 16428 1 1 68 GLU HG2 H 24.231 2.801 2.238 1.00 . A A . 68 GLU HG2 1 1
10 16429 1 1 68 GLU HG3 H 23.389 2.451 3.744 1.00 . A A . 68 GLU HG3 1 1
10 16430 1 1 68 GLU N N 21.031 1.963 2.893 1.00 . A A . 68 GLU N 1 1
10 16431 1 1 68 GLU O O 21.082 0.218 -0.266 1.00 . A A . 68 GLU O 1 1
10 16432 1 1 68 GLU OE1 O 25.236 0.740 4.578 1.00 . A A . 68 GLU OE1 1 1
10 16433 1 1 68 GLU OE2 O 26.405 1.841 3.090 1.00 . A A . 68 GLU OE2 1 1
10 16434 1 1 69 ASP C C 18.715 -2.376 1.088 1.00 . A A . 69 ASP C 1 1
10 16435 1 1 69 ASP CA C 20.235 -2.100 1.111 1.00 . A A . 69 ASP CA 1 1
10 16436 1 1 69 ASP CB C 20.993 -3.231 1.866 1.00 . A A . 69 ASP CB 1 1
10 16437 1 1 69 ASP CG C 20.864 -4.613 1.184 1.00 . A A . 69 ASP CG 1 1
10 16438 1 1 69 ASP H H 20.384 -0.598 2.651 1.00 . A A . 69 ASP H 1 1
10 16439 1 1 69 ASP HA H 20.577 -2.102 0.079 1.00 . A A . 69 ASP HA 1 1
10 16440 1 1 69 ASP HB2 H 22.052 -2.975 1.913 1.00 . A A . 69 ASP HB2 1 1
10 16441 1 1 69 ASP HB3 H 20.617 -3.297 2.883 1.00 . A A . 69 ASP HB3 1 1
10 16442 1 1 69 ASP N N 20.590 -0.777 1.706 1.00 . A A . 69 ASP N 1 1
10 16443 1 1 69 ASP O O 18.251 -3.242 0.328 1.00 . A A . 69 ASP O 1 1
10 16444 1 1 69 ASP OD1 O 21.468 -4.796 0.105 1.00 . A A . 69 ASP OD1 1 1
10 16445 1 1 69 ASP OD2 O 20.177 -5.510 1.719 1.00 . A A . 69 ASP OD2 1 1
10 16446 1 1 70 PHE C C 15.593 -0.776 1.788 1.00 . A A . 70 PHE C 1 1
10 16447 1 1 70 PHE CA C 16.517 -1.947 2.126 1.00 . A A . 70 PHE CA 1 1
10 16448 1 1 70 PHE CB C 16.341 -2.363 3.613 1.00 . A A . 70 PHE CB 1 1
10 16449 1 1 70 PHE CD1 C 17.943 -0.985 5.057 1.00 . A A . 70 PHE CD1 1 1
10 16450 1 1 70 PHE CD2 C 15.600 -0.502 5.202 1.00 . A A . 70 PHE CD2 1 1
10 16451 1 1 70 PHE CE1 C 18.199 0.007 5.990 1.00 . A A . 70 PHE CE1 1 1
10 16452 1 1 70 PHE CE2 C 15.862 0.486 6.132 1.00 . A A . 70 PHE CE2 1 1
10 16453 1 1 70 PHE CG C 16.637 -1.259 4.644 1.00 . A A . 70 PHE CG 1 1
10 16454 1 1 70 PHE CZ C 17.158 0.739 6.525 1.00 . A A . 70 PHE CZ 1 1
10 16455 1 1 70 PHE H H 18.290 -0.798 2.245 1.00 . A A . 70 PHE H 1 1
10 16456 1 1 70 PHE HA H 16.231 -2.789 1.500 1.00 . A A . 70 PHE HA 1 1
10 16457 1 1 70 PHE HB2 H 15.319 -2.702 3.767 1.00 . A A . 70 PHE HB2 1 1
10 16458 1 1 70 PHE HB3 H 17.005 -3.199 3.821 1.00 . A A . 70 PHE HB3 1 1
10 16459 1 1 70 PHE HD1 H 18.764 -1.553 4.640 1.00 . A A . 70 PHE HD1 1 1
10 16460 1 1 70 PHE HD2 H 14.576 -0.695 4.898 1.00 . A A . 70 PHE HD2 1 1
10 16461 1 1 70 PHE HE1 H 19.218 0.211 6.300 1.00 . A A . 70 PHE HE1 1 1
10 16462 1 1 70 PHE HE2 H 15.049 1.064 6.550 1.00 . A A . 70 PHE HE2 1 1
10 16463 1 1 70 PHE HZ H 17.362 1.516 7.252 1.00 . A A . 70 PHE HZ 1 1
10 16464 1 1 70 PHE N N 17.931 -1.621 1.862 1.00 . A A . 70 PHE N 1 1
10 16465 1 1 70 PHE O O 16.037 0.368 1.665 1.00 . A A . 70 PHE O 1 1
10 16466 1 1 71 LEU C C 12.211 -0.596 2.688 1.00 . A A . 71 LEU C 1 1
10 16467 1 1 71 LEU CA C 13.184 -0.189 1.567 1.00 . A A . 71 LEU CA 1 1
10 16468 1 1 71 LEU CB C 12.523 -0.162 0.140 1.00 . A A . 71 LEU CB 1 1
10 16469 1 1 71 LEU CD1 C 10.467 -1.758 -0.129 1.00 . A A . 71 LEU CD1 1 1
10 16470 1 1 71 LEU CD2 C 12.203 -1.606 -1.998 1.00 . A A . 71 LEU CD2 1 1
10 16471 1 1 71 LEU CG C 11.966 -1.520 -0.468 1.00 . A A . 71 LEU CG 1 1
10 16472 1 1 71 LEU H H 14.122 -2.064 1.557 1.00 . A A . 71 LEU H 1 1
10 16473 1 1 71 LEU HA H 13.563 0.813 1.795 1.00 . A A . 71 LEU HA 1 1
10 16474 1 1 71 LEU HB2 H 11.711 0.557 0.168 1.00 . A A . 71 LEU HB2 1 1
10 16475 1 1 71 LEU HB3 H 13.274 0.232 -0.541 1.00 . A A . 71 LEU HB3 1 1
10 16476 1 1 71 LEU HD11 H 9.862 -0.969 -0.556 1.00 . A A . 71 LEU HD11 1 1
10 16477 1 1 71 LEU HD12 H 10.333 -1.767 0.944 1.00 . A A . 71 LEU HD12 1 1
10 16478 1 1 71 LEU HD13 H 10.152 -2.712 -0.533 1.00 . A A . 71 LEU HD13 1 1
10 16479 1 1 71 LEU HD21 H 11.684 -0.797 -2.499 1.00 . A A . 71 LEU HD21 1 1
10 16480 1 1 71 LEU HD22 H 11.838 -2.557 -2.373 1.00 . A A . 71 LEU HD22 1 1
10 16481 1 1 71 LEU HD23 H 13.261 -1.532 -2.202 1.00 . A A . 71 LEU HD23 1 1
10 16482 1 1 71 LEU HG H 12.512 -2.339 -0.016 1.00 . A A . 71 LEU HG 1 1
10 16483 1 1 71 LEU N N 14.312 -1.118 1.617 1.00 . A A . 71 LEU N 1 1
10 16484 1 1 71 LEU O O 11.736 -1.734 2.721 1.00 . A A . 71 LEU O 1 1
10 16485 1 1 72 ALA C C 9.839 0.921 4.702 1.00 . A A . 72 ALA C 1 1
10 16486 1 1 72 ALA CA C 11.095 0.049 4.799 1.00 . A A . 72 ALA CA 1 1
10 16487 1 1 72 ALA CB C 11.835 0.284 6.132 1.00 . A A . 72 ALA CB 1 1
10 16488 1 1 72 ALA H H 12.399 1.188 3.577 1.00 . A A . 72 ALA H 1 1
10 16489 1 1 72 ALA HA H 10.789 -1.001 4.770 1.00 . A A . 72 ALA HA 1 1
10 16490 1 1 72 ALA HB1 H 12.720 -0.341 6.171 1.00 . A A . 72 ALA HB1 1 1
10 16491 1 1 72 ALA HB2 H 11.188 0.036 6.967 1.00 . A A . 72 ALA HB2 1 1
10 16492 1 1 72 ALA HB3 H 12.133 1.321 6.210 1.00 . A A . 72 ALA HB3 1 1
10 16493 1 1 72 ALA N N 11.977 0.307 3.650 1.00 . A A . 72 ALA N 1 1
10 16494 1 1 72 ALA O O 9.864 2.047 4.177 1.00 . A A . 72 ALA O 1 1
10 16495 1 1 73 VAL C C 6.962 1.066 6.688 1.00 . A A . 73 VAL C 1 1
10 16496 1 1 73 VAL CA C 7.413 0.984 5.231 1.00 . A A . 73 VAL CA 1 1
10 16497 1 1 73 VAL CB C 6.376 0.146 4.396 1.00 . A A . 73 VAL CB 1 1
10 16498 1 1 73 VAL CG1 C 4.991 0.853 4.313 1.00 . A A . 73 VAL CG1 1 1
10 16499 1 1 73 VAL CG2 C 6.944 -0.158 2.991 1.00 . A A . 73 VAL CG2 1 1
10 16500 1 1 73 VAL H H 8.860 -0.498 5.671 1.00 . A A . 73 VAL H 1 1
10 16501 1 1 73 VAL HA H 7.473 1.988 4.806 1.00 . A A . 73 VAL HA 1 1
10 16502 1 1 73 VAL HB H 6.231 -0.805 4.904 1.00 . A A . 73 VAL HB 1 1
10 16503 1 1 73 VAL HG11 H 5.096 1.811 3.818 1.00 . A A . 73 VAL HG11 1 1
10 16504 1 1 73 VAL HG12 H 4.592 1.009 5.308 1.00 . A A . 73 VAL HG12 1 1
10 16505 1 1 73 VAL HG13 H 4.297 0.239 3.747 1.00 . A A . 73 VAL HG13 1 1
10 16506 1 1 73 VAL HG21 H 6.230 -0.740 2.427 1.00 . A A . 73 VAL HG21 1 1
10 16507 1 1 73 VAL HG22 H 7.866 -0.723 3.082 1.00 . A A . 73 VAL HG22 1 1
10 16508 1 1 73 VAL HG23 H 7.146 0.767 2.465 1.00 . A A . 73 VAL HG23 1 1
10 16509 1 1 73 VAL N N 8.747 0.364 5.225 1.00 . A A . 73 VAL N 1 1
10 16510 1 1 73 VAL O O 7.040 0.056 7.412 1.00 . A A . 73 VAL O 1 1
10 16511 1 1 74 GLN C C 4.666 1.864 8.660 1.00 . A A . 74 GLN C 1 1
10 16512 1 1 74 GLN CA C 6.053 2.473 8.492 1.00 . A A . 74 GLN CA 1 1
10 16513 1 1 74 GLN CB C 6.072 3.984 8.854 1.00 . A A . 74 GLN CB 1 1
10 16514 1 1 74 GLN CD C 8.482 4.004 9.741 1.00 . A A . 74 GLN CD 1 1
10 16515 1 1 74 GLN CG C 7.467 4.639 8.784 1.00 . A A . 74 GLN CG 1 1
10 16516 1 1 74 GLN H H 6.327 2.957 6.453 1.00 . A A . 74 GLN H 1 1
10 16517 1 1 74 GLN HA H 6.747 1.949 9.154 1.00 . A A . 74 GLN HA 1 1
10 16518 1 1 74 GLN HB2 H 5.417 4.517 8.170 1.00 . A A . 74 GLN HB2 1 1
10 16519 1 1 74 GLN HB3 H 5.688 4.108 9.862 1.00 . A A . 74 GLN HB3 1 1
10 16520 1 1 74 GLN HE21 H 7.991 5.290 11.172 1.00 . A A . 74 GLN HE21 1 1
10 16521 1 1 74 GLN HE22 H 9.207 4.133 11.582 1.00 . A A . 74 GLN HE22 1 1
10 16522 1 1 74 GLN HG2 H 7.844 4.549 7.771 1.00 . A A . 74 GLN HG2 1 1
10 16523 1 1 74 GLN HG3 H 7.366 5.693 9.027 1.00 . A A . 74 GLN HG3 1 1
10 16524 1 1 74 GLN N N 6.483 2.246 7.109 1.00 . A A . 74 GLN N 1 1
10 16525 1 1 74 GLN NE2 N 8.571 4.527 10.952 1.00 . A A . 74 GLN NE2 1 1
10 16526 1 1 74 GLN O O 3.653 2.475 8.297 1.00 . A A . 74 GLN O 1 1
10 16527 1 1 74 GLN OE1 O 9.184 3.051 9.387 1.00 . A A . 74 GLN OE1 1 1
10 16528 1 1 75 THR C C 2.650 0.410 10.489 1.00 . A A . 75 THR C 1 1
10 16529 1 1 75 THR CA C 3.452 -0.189 9.321 1.00 . A A . 75 THR CA 1 1
10 16530 1 1 75 THR CB C 3.827 -1.688 9.617 1.00 . A A . 75 THR CB 1 1
10 16531 1 1 75 THR CG2 C 2.669 -2.651 9.298 1.00 . A A . 75 THR CG2 1 1
10 16532 1 1 75 THR H H 5.516 0.213 9.419 1.00 . A A . 75 THR H 1 1
10 16533 1 1 75 THR HA H 2.872 -0.139 8.403 1.00 . A A . 75 THR HA 1 1
10 16534 1 1 75 THR HB H 4.086 -1.788 10.668 1.00 . A A . 75 THR HB 1 1
10 16535 1 1 75 THR HG1 H 4.965 -1.576 8.008 1.00 . A A . 75 THR HG1 1 1
10 16536 1 1 75 THR HG21 H 2.390 -2.562 8.253 1.00 . A A . 75 THR HG21 1 1
10 16537 1 1 75 THR HG22 H 1.810 -2.416 9.915 1.00 . A A . 75 THR HG22 1 1
10 16538 1 1 75 THR HG23 H 2.976 -3.670 9.495 1.00 . A A . 75 THR HG23 1 1
10 16539 1 1 75 THR N N 4.662 0.611 9.145 1.00 . A A . 75 THR N 1 1
10 16540 1 1 75 THR O O 1.540 0.918 10.307 1.00 . A A . 75 THR O 1 1
10 16541 1 1 75 THR OG1 O 4.978 -2.062 8.839 1.00 . A A . 75 THR OG1 1 1
10 16542 1 1 76 SER C C 4.031 1.075 13.862 1.00 . A A . 76 SER C 1 1
10 16543 1 1 76 SER CA C 2.837 1.028 12.895 1.00 . A A . 76 SER CA 1 1
10 16544 1 1 76 SER CB C 1.637 0.294 13.561 1.00 . A A . 76 SER CB 1 1
10 16545 1 1 76 SER H H 4.119 -0.150 11.724 1.00 . A A . 76 SER H 1 1
10 16546 1 1 76 SER HA H 2.541 2.042 12.638 1.00 . A A . 76 SER HA 1 1
10 16547 1 1 76 SER HB2 H 1.894 -0.746 13.724 1.00 . A A . 76 SER HB2 1 1
10 16548 1 1 76 SER HB3 H 1.413 0.755 14.515 1.00 . A A . 76 SER HB3 1 1
10 16549 1 1 76 SER HG H 0.423 1.190 12.302 1.00 . A A . 76 SER HG 1 1
10 16550 1 1 76 SER N N 3.284 0.364 11.672 1.00 . A A . 76 SER N 1 1
10 16551 1 1 76 SER O O 4.512 0.023 14.284 1.00 . A A . 76 SER O 1 1
10 16552 1 1 76 SER OG O 0.464 0.343 12.762 1.00 . A A . 76 SER OG 1 1
10 16553 1 1 77 GLN C C 4.856 2.225 16.574 1.00 . A A . 77 GLN C 1 1
10 16554 1 1 77 GLN CA C 5.544 2.489 15.223 1.00 . A A . 77 GLN CA 1 1
10 16555 1 1 77 GLN CB C 6.135 3.924 15.138 1.00 . A A . 77 GLN CB 1 1
10 16556 1 1 77 GLN CD C 7.326 5.681 13.687 1.00 . A A . 77 GLN CD 1 1
10 16557 1 1 77 GLN CG C 6.855 4.229 13.807 1.00 . A A . 77 GLN CG 1 1
10 16558 1 1 77 GLN H H 4.224 3.065 13.654 1.00 . A A . 77 GLN H 1 1
10 16559 1 1 77 GLN HA H 6.348 1.762 15.081 1.00 . A A . 77 GLN HA 1 1
10 16560 1 1 77 GLN HB2 H 5.328 4.638 15.259 1.00 . A A . 77 GLN HB2 1 1
10 16561 1 1 77 GLN HB3 H 6.846 4.062 15.949 1.00 . A A . 77 GLN HB3 1 1
10 16562 1 1 77 GLN HE21 H 5.602 6.193 12.847 1.00 . A A . 77 GLN HE21 1 1
10 16563 1 1 77 GLN HE22 H 6.750 7.468 13.049 1.00 . A A . 77 GLN HE22 1 1
10 16564 1 1 77 GLN HG2 H 7.719 3.580 13.721 1.00 . A A . 77 GLN HG2 1 1
10 16565 1 1 77 GLN HG3 H 6.181 4.018 12.984 1.00 . A A . 77 GLN HG3 1 1
10 16566 1 1 77 GLN N N 4.540 2.285 14.162 1.00 . A A . 77 GLN N 1 1
10 16567 1 1 77 GLN NE2 N 6.475 6.535 13.141 1.00 . A A . 77 GLN NE2 1 1
10 16568 1 1 77 GLN O O 4.130 3.077 17.098 1.00 . A A . 77 GLN O 1 1
10 16569 1 1 77 GLN OE1 O 8.440 6.026 14.074 1.00 . A A . 77 GLN OE1 1 1
10 16570 1 1 78 GLY C C 4.195 -1.089 18.040 1.00 . A A . 78 GLY C 1 1
10 16571 1 1 78 GLY CA C 4.223 0.433 18.155 1.00 . A A . 78 GLY CA 1 1
10 16572 1 1 78 GLY H H 5.777 0.441 16.745 1.00 . A A . 78 GLY H 1 1
10 16573 1 1 78 GLY HA2 H 4.643 0.721 19.113 1.00 . A A . 78 GLY HA2 1 1
10 16574 1 1 78 GLY HA3 H 3.211 0.807 18.085 1.00 . A A . 78 GLY HA3 1 1
10 16575 1 1 78 GLY N N 5.042 1.000 17.082 1.00 . A A . 78 GLY N 1 1
10 16576 1 1 78 GLY O O 3.932 -1.802 19.013 1.00 . A A . 78 GLY O 1 1
10 16577 1 1 79 VAL C C 6.008 -3.071 15.661 1.00 . A A . 79 VAL C 1 1
10 16578 1 1 79 VAL CA C 4.690 -2.994 16.480 1.00 . A A . 79 VAL CA 1 1
10 16579 1 1 79 VAL CB C 3.483 -3.628 15.661 1.00 . A A . 79 VAL CB 1 1
10 16580 1 1 79 VAL CG1 C 2.144 -3.495 16.429 1.00 . A A . 79 VAL CG1 1 1
10 16581 1 1 79 VAL CG2 C 3.363 -3.040 14.224 1.00 . A A . 79 VAL CG2 1 1
10 16582 1 1 79 VAL H H 4.574 -0.925 16.085 1.00 . A A . 79 VAL H 1 1
10 16583 1 1 79 VAL HA H 4.820 -3.552 17.413 1.00 . A A . 79 VAL HA 1 1
10 16584 1 1 79 VAL HB H 3.690 -4.698 15.560 1.00 . A A . 79 VAL HB 1 1
10 16585 1 1 79 VAL HG11 H 1.342 -3.967 15.867 1.00 . A A . 79 VAL HG11 1 1
10 16586 1 1 79 VAL HG12 H 1.911 -2.448 16.565 1.00 . A A . 79 VAL HG12 1 1
10 16587 1 1 79 VAL HG13 H 2.227 -3.970 17.398 1.00 . A A . 79 VAL HG13 1 1
10 16588 1 1 79 VAL HG21 H 2.530 -3.502 13.703 1.00 . A A . 79 VAL HG21 1 1
10 16589 1 1 79 VAL HG22 H 4.276 -3.229 13.671 1.00 . A A . 79 VAL HG22 1 1
10 16590 1 1 79 VAL HG23 H 3.199 -1.973 14.278 1.00 . A A . 79 VAL HG23 1 1
10 16591 1 1 79 VAL N N 4.467 -1.572 16.810 1.00 . A A . 79 VAL N 1 1
10 16592 1 1 79 VAL O O 6.364 -2.070 15.016 1.00 . A A . 79 VAL O 1 1
10 16593 1 1 80 PRO C C 7.841 -4.033 13.381 1.00 . A A . 80 PRO C 1 1
10 16594 1 1 80 PRO CA C 8.029 -4.350 14.894 1.00 . A A . 80 PRO CA 1 1
10 16595 1 1 80 PRO CB C 8.462 -5.833 15.132 1.00 . A A . 80 PRO CB 1 1
10 16596 1 1 80 PRO CD C 6.486 -5.457 16.443 1.00 . A A . 80 PRO CD 1 1
10 16597 1 1 80 PRO CG C 7.238 -6.514 15.666 1.00 . A A . 80 PRO CG 1 1
10 16598 1 1 80 PRO HA H 8.795 -3.685 15.303 1.00 . A A . 80 PRO HA 1 1
10 16599 1 1 80 PRO HB2 H 8.796 -6.292 14.206 1.00 . A A . 80 PRO HB2 1 1
10 16600 1 1 80 PRO HB3 H 9.280 -5.865 15.853 1.00 . A A . 80 PRO HB3 1 1
10 16601 1 1 80 PRO HD2 H 5.424 -5.680 16.456 1.00 . A A . 80 PRO HD2 1 1
10 16602 1 1 80 PRO HD3 H 6.862 -5.372 17.460 1.00 . A A . 80 PRO HD3 1 1
10 16603 1 1 80 PRO HG2 H 6.631 -6.885 14.845 1.00 . A A . 80 PRO HG2 1 1
10 16604 1 1 80 PRO HG3 H 7.517 -7.333 16.318 1.00 . A A . 80 PRO HG3 1 1
10 16605 1 1 80 PRO N N 6.765 -4.219 15.673 1.00 . A A . 80 PRO N 1 1
10 16606 1 1 80 PRO O O 6.974 -4.608 12.712 1.00 . A A . 80 PRO O 1 1
10 16607 1 1 81 VAL C C 9.591 -3.604 10.693 1.00 . A A . 81 VAL C 1 1
10 16608 1 1 81 VAL CA C 8.651 -2.664 11.476 1.00 . A A . 81 VAL CA 1 1
10 16609 1 1 81 VAL CB C 9.106 -1.159 11.332 1.00 . A A . 81 VAL CB 1 1
10 16610 1 1 81 VAL CG1 C 9.193 -0.716 9.844 1.00 . A A . 81 VAL CG1 1 1
10 16611 1 1 81 VAL CG2 C 8.162 -0.215 12.137 1.00 . A A . 81 VAL CG2 1 1
10 16612 1 1 81 VAL H H 9.304 -2.681 13.487 1.00 . A A . 81 VAL H 1 1
10 16613 1 1 81 VAL HA H 7.637 -2.754 11.083 1.00 . A A . 81 VAL HA 1 1
10 16614 1 1 81 VAL HB H 10.105 -1.070 11.759 1.00 . A A . 81 VAL HB 1 1
10 16615 1 1 81 VAL HG11 H 8.222 -0.809 9.379 1.00 . A A . 81 VAL HG11 1 1
10 16616 1 1 81 VAL HG12 H 9.903 -1.342 9.314 1.00 . A A . 81 VAL HG12 1 1
10 16617 1 1 81 VAL HG13 H 9.519 0.315 9.786 1.00 . A A . 81 VAL HG13 1 1
10 16618 1 1 81 VAL HG21 H 8.162 -0.498 13.185 1.00 . A A . 81 VAL HG21 1 1
10 16619 1 1 81 VAL HG22 H 7.155 -0.286 11.746 1.00 . A A . 81 VAL HG22 1 1
10 16620 1 1 81 VAL HG23 H 8.507 0.808 12.049 1.00 . A A . 81 VAL HG23 1 1
10 16621 1 1 81 VAL N N 8.647 -3.082 12.884 1.00 . A A . 81 VAL N 1 1
10 16622 1 1 81 VAL O O 10.647 -3.999 11.201 1.00 . A A . 81 VAL O 1 1
10 16623 1 1 82 ARG C C 10.695 -4.016 7.518 1.00 . A A . 82 ARG C 1 1
10 16624 1 1 82 ARG CA C 9.991 -4.855 8.598 1.00 . A A . 82 ARG CA 1 1
10 16625 1 1 82 ARG CB C 9.111 -5.939 7.902 1.00 . A A . 82 ARG CB 1 1
10 16626 1 1 82 ARG CD C 7.560 -6.761 9.825 1.00 . A A . 82 ARG CD 1 1
10 16627 1 1 82 ARG CG C 8.631 -7.118 8.785 1.00 . A A . 82 ARG CG 1 1
10 16628 1 1 82 ARG CZ C 6.184 -8.008 11.508 1.00 . A A . 82 ARG CZ 1 1
10 16629 1 1 82 ARG H H 8.343 -3.630 9.126 1.00 . A A . 82 ARG H 1 1
10 16630 1 1 82 ARG HA H 10.747 -5.351 9.205 1.00 . A A . 82 ARG HA 1 1
10 16631 1 1 82 ARG HB2 H 8.235 -5.458 7.487 1.00 . A A . 82 ARG HB2 1 1
10 16632 1 1 82 ARG HB3 H 9.681 -6.366 7.075 1.00 . A A . 82 ARG HB3 1 1
10 16633 1 1 82 ARG HD2 H 7.989 -6.083 10.558 1.00 . A A . 82 ARG HD2 1 1
10 16634 1 1 82 ARG HD3 H 6.731 -6.275 9.327 1.00 . A A . 82 ARG HD3 1 1
10 16635 1 1 82 ARG HE H 7.416 -8.831 10.179 1.00 . A A . 82 ARG HE 1 1
10 16636 1 1 82 ARG HG2 H 8.221 -7.887 8.139 1.00 . A A . 82 ARG HG2 1 1
10 16637 1 1 82 ARG HG3 H 9.492 -7.533 9.303 1.00 . A A . 82 ARG HG3 1 1
10 16638 1 1 82 ARG HH11 H 5.927 -6.003 11.648 1.00 . A A . 82 ARG HH11 1 1
10 16639 1 1 82 ARG HH12 H 5.006 -6.948 12.768 1.00 . A A . 82 ARG HH12 1 1
10 16640 1 1 82 ARG HH21 H 6.209 -10.024 11.633 1.00 . A A . 82 ARG HH21 1 1
10 16641 1 1 82 ARG HH22 H 5.183 -9.224 12.776 1.00 . A A . 82 ARG HH22 1 1
10 16642 1 1 82 ARG N N 9.191 -3.980 9.470 1.00 . A A . 82 ARG N 1 1
10 16643 1 1 82 ARG NE N 7.066 -7.974 10.507 1.00 . A A . 82 ARG NE 1 1
10 16644 1 1 82 ARG NH1 N 5.663 -6.896 12.013 1.00 . A A . 82 ARG NH1 1 1
10 16645 1 1 82 ARG NH2 N 5.827 -9.178 12.009 1.00 . A A . 82 ARG NH2 1 1
10 16646 1 1 82 ARG O O 10.095 -3.101 6.939 1.00 . A A . 82 ARG O 1 1
10 16647 1 1 83 ARG C C 12.459 -4.928 4.963 1.00 . A A . 83 ARG C 1 1
10 16648 1 1 83 ARG CA C 12.687 -3.881 6.067 1.00 . A A . 83 ARG CA 1 1
10 16649 1 1 83 ARG CB C 14.206 -3.721 6.351 1.00 . A A . 83 ARG CB 1 1
10 16650 1 1 83 ARG CD C 16.469 -4.817 6.932 1.00 . A A . 83 ARG CD 1 1
10 16651 1 1 83 ARG CG C 14.943 -5.010 6.822 1.00 . A A . 83 ARG CG 1 1
10 16652 1 1 83 ARG CZ C 18.052 -3.189 7.990 1.00 . A A . 83 ARG CZ 1 1
10 16653 1 1 83 ARG H H 12.493 -4.822 7.940 1.00 . A A . 83 ARG H 1 1
10 16654 1 1 83 ARG HA H 12.274 -2.921 5.746 1.00 . A A . 83 ARG HA 1 1
10 16655 1 1 83 ARG HB2 H 14.690 -3.373 5.447 1.00 . A A . 83 ARG HB2 1 1
10 16656 1 1 83 ARG HB3 H 14.336 -2.965 7.118 1.00 . A A . 83 ARG HB3 1 1
10 16657 1 1 83 ARG HD2 H 16.907 -5.721 7.341 1.00 . A A . 83 ARG HD2 1 1
10 16658 1 1 83 ARG HD3 H 16.873 -4.645 5.942 1.00 . A A . 83 ARG HD3 1 1
10 16659 1 1 83 ARG HE H 16.076 -3.230 8.258 1.00 . A A . 83 ARG HE 1 1
10 16660 1 1 83 ARG HG2 H 14.558 -5.303 7.796 1.00 . A A . 83 ARG HG2 1 1
10 16661 1 1 83 ARG HG3 H 14.740 -5.805 6.112 1.00 . A A . 83 ARG HG3 1 1
10 16662 1 1 83 ARG HH11 H 19.010 -4.601 6.895 1.00 . A A . 83 ARG HH11 1 1
10 16663 1 1 83 ARG HH12 H 20.029 -3.396 7.610 1.00 . A A . 83 ARG HH12 1 1
10 16664 1 1 83 ARG HH21 H 17.419 -1.669 9.163 1.00 . A A . 83 ARG HH21 1 1
10 16665 1 1 83 ARG HH22 H 19.133 -1.738 8.889 1.00 . A A . 83 ARG HH22 1 1
10 16666 1 1 83 ARG N N 11.979 -4.313 7.277 1.00 . A A . 83 ARG N 1 1
10 16667 1 1 83 ARG NE N 16.819 -3.680 7.803 1.00 . A A . 83 ARG NE 1 1
10 16668 1 1 83 ARG NH1 N 19.113 -3.776 7.454 1.00 . A A . 83 ARG NH1 1 1
10 16669 1 1 83 ARG NH2 N 18.214 -2.116 8.739 1.00 . A A . 83 ARG NH2 1 1
10 16670 1 1 83 ARG O O 12.437 -6.133 5.245 1.00 . A A . 83 ARG O 1 1
10 16671 1 1 84 PHE C C 13.150 -5.025 1.508 1.00 . A A . 84 PHE C 1 1
10 16672 1 1 84 PHE CA C 12.060 -5.350 2.543 1.00 . A A . 84 PHE CA 1 1
10 16673 1 1 84 PHE CB C 10.646 -5.121 1.929 1.00 . A A . 84 PHE CB 1 1
10 16674 1 1 84 PHE CD1 C 8.884 -6.360 3.289 1.00 . A A . 84 PHE CD1 1 1
10 16675 1 1 84 PHE CD2 C 9.085 -3.995 3.609 1.00 . A A . 84 PHE CD2 1 1
10 16676 1 1 84 PHE CE1 C 7.868 -6.390 4.226 1.00 . A A . 84 PHE CE1 1 1
10 16677 1 1 84 PHE CE2 C 8.074 -4.036 4.550 1.00 . A A . 84 PHE CE2 1 1
10 16678 1 1 84 PHE CG C 9.510 -5.162 2.957 1.00 . A A . 84 PHE CG 1 1
10 16679 1 1 84 PHE CZ C 7.467 -5.233 4.856 1.00 . A A . 84 PHE CZ 1 1
10 16680 1 1 84 PHE H H 12.087 -3.516 3.585 1.00 . A A . 84 PHE H 1 1
10 16681 1 1 84 PHE HA H 12.154 -6.389 2.852 1.00 . A A . 84 PHE HA 1 1
10 16682 1 1 84 PHE HB2 H 10.621 -4.150 1.446 1.00 . A A . 84 PHE HB2 1 1
10 16683 1 1 84 PHE HB3 H 10.448 -5.883 1.177 1.00 . A A . 84 PHE HB3 1 1
10 16684 1 1 84 PHE HD1 H 9.188 -7.277 2.798 1.00 . A A . 84 PHE HD1 1 1
10 16685 1 1 84 PHE HD2 H 9.559 -3.050 3.368 1.00 . A A . 84 PHE HD2 1 1
10 16686 1 1 84 PHE HE1 H 7.386 -7.329 4.471 1.00 . A A . 84 PHE HE1 1 1
10 16687 1 1 84 PHE HE2 H 7.759 -3.126 5.045 1.00 . A A . 84 PHE HE2 1 1
10 16688 1 1 84 PHE HZ H 6.675 -5.266 5.595 1.00 . A A . 84 PHE HZ 1 1
10 16689 1 1 84 PHE N N 12.228 -4.473 3.720 1.00 . A A . 84 PHE N 1 1
10 16690 1 1 84 PHE O O 13.522 -3.870 1.355 1.00 . A A . 84 PHE O 1 1
10 16691 1 1 85 GLN C C 13.969 -5.502 -1.600 1.00 . A A . 85 GLN C 1 1
10 16692 1 1 85 GLN CA C 14.670 -5.834 -0.262 1.00 . A A . 85 GLN CA 1 1
10 16693 1 1 85 GLN CB C 15.580 -7.089 -0.389 1.00 . A A . 85 GLN CB 1 1
10 16694 1 1 85 GLN CD C 17.773 -8.098 -1.341 1.00 . A A . 85 GLN CD 1 1
10 16695 1 1 85 GLN CG C 16.827 -6.890 -1.283 1.00 . A A . 85 GLN CG 1 1
10 16696 1 1 85 GLN H H 13.385 -6.947 1.020 1.00 . A A . 85 GLN H 1 1
10 16697 1 1 85 GLN HA H 15.289 -4.986 0.020 1.00 . A A . 85 GLN HA 1 1
10 16698 1 1 85 GLN HB2 H 15.920 -7.366 0.605 1.00 . A A . 85 GLN HB2 1 1
10 16699 1 1 85 GLN HB3 H 14.992 -7.909 -0.790 1.00 . A A . 85 GLN HB3 1 1
10 16700 1 1 85 GLN HE21 H 19.343 -6.915 -1.638 1.00 . A A . 85 GLN HE21 1 1
10 16701 1 1 85 GLN HE22 H 19.683 -8.609 -1.581 1.00 . A A . 85 GLN HE22 1 1
10 16702 1 1 85 GLN HG2 H 16.495 -6.685 -2.291 1.00 . A A . 85 GLN HG2 1 1
10 16703 1 1 85 GLN HG3 H 17.382 -6.032 -0.916 1.00 . A A . 85 GLN HG3 1 1
10 16704 1 1 85 GLN N N 13.669 -6.038 0.809 1.00 . A A . 85 GLN N 1 1
10 16705 1 1 85 GLN NE2 N 19.063 -7.849 -1.538 1.00 . A A . 85 GLN NE2 1 1
10 16706 1 1 85 GLN O O 14.560 -4.887 -2.495 1.00 . A A . 85 GLN O 1 1
10 16707 1 1 85 GLN OE1 O 17.351 -9.245 -1.214 1.00 . A A . 85 GLN OE1 1 1
10 16708 1 1 86 THR C C 10.435 -5.340 -2.540 1.00 . A A . 86 THR C 1 1
10 16709 1 1 86 THR CA C 11.882 -5.710 -2.927 1.00 . A A . 86 THR CA 1 1
10 16710 1 1 86 THR CB C 11.914 -7.036 -3.775 1.00 . A A . 86 THR CB 1 1
10 16711 1 1 86 THR CG2 C 11.151 -6.952 -5.107 1.00 . A A . 86 THR CG2 1 1
10 16712 1 1 86 THR H H 12.270 -6.334 -0.942 1.00 . A A . 86 THR H 1 1
10 16713 1 1 86 THR HA H 12.309 -4.904 -3.518 1.00 . A A . 86 THR HA 1 1
10 16714 1 1 86 THR HB H 11.473 -7.828 -3.177 1.00 . A A . 86 THR HB 1 1
10 16715 1 1 86 THR HG1 H 13.816 -6.607 -4.149 1.00 . A A . 86 THR HG1 1 1
10 16716 1 1 86 THR HG21 H 11.217 -7.901 -5.622 1.00 . A A . 86 THR HG21 1 1
10 16717 1 1 86 THR HG22 H 11.581 -6.179 -5.730 1.00 . A A . 86 THR HG22 1 1
10 16718 1 1 86 THR HG23 H 10.108 -6.722 -4.916 1.00 . A A . 86 THR HG23 1 1
10 16719 1 1 86 THR N N 12.691 -5.894 -1.711 1.00 . A A . 86 THR N 1 1
10 16720 1 1 86 THR O O 9.945 -5.756 -1.478 1.00 . A A . 86 THR O 1 1
10 16721 1 1 86 THR OG1 O 13.277 -7.402 -4.044 1.00 . A A . 86 THR OG1 1 1
10 16722 1 1 87 LEU C C 7.442 -5.425 -3.330 1.00 . A A . 87 LEU C 1 1
10 16723 1 1 87 LEU CA C 8.338 -4.161 -3.215 1.00 . A A . 87 LEU CA 1 1
10 16724 1 1 87 LEU CB C 7.937 -3.063 -4.273 1.00 . A A . 87 LEU CB 1 1
10 16725 1 1 87 LEU CD1 C 5.556 -2.468 -3.485 1.00 . A A . 87 LEU CD1 1 1
10 16726 1 1 87 LEU CD2 C 7.550 -1.149 -2.630 1.00 . A A . 87 LEU CD2 1 1
10 16727 1 1 87 LEU CG C 6.956 -1.933 -3.814 1.00 . A A . 87 LEU CG 1 1
10 16728 1 1 87 LEU H H 10.215 -4.178 -4.184 1.00 . A A . 87 LEU H 1 1
10 16729 1 1 87 LEU HA H 8.233 -3.747 -2.214 1.00 . A A . 87 LEU HA 1 1
10 16730 1 1 87 LEU HB2 H 8.846 -2.576 -4.616 1.00 . A A . 87 LEU HB2 1 1
10 16731 1 1 87 LEU HB3 H 7.495 -3.559 -5.134 1.00 . A A . 87 LEU HB3 1 1
10 16732 1 1 87 LEU HD11 H 5.141 -2.949 -4.356 1.00 . A A . 87 LEU HD11 1 1
10 16733 1 1 87 LEU HD12 H 4.911 -1.650 -3.193 1.00 . A A . 87 LEU HD12 1 1
10 16734 1 1 87 LEU HD13 H 5.612 -3.186 -2.675 1.00 . A A . 87 LEU HD13 1 1
10 16735 1 1 87 LEU HD21 H 8.523 -0.757 -2.907 1.00 . A A . 87 LEU HD21 1 1
10 16736 1 1 87 LEU HD22 H 7.661 -1.799 -1.768 1.00 . A A . 87 LEU HD22 1 1
10 16737 1 1 87 LEU HD23 H 6.900 -0.323 -2.377 1.00 . A A . 87 LEU HD23 1 1
10 16738 1 1 87 LEU HG H 6.839 -1.230 -4.627 1.00 . A A . 87 LEU HG 1 1
10 16739 1 1 87 LEU N N 9.757 -4.542 -3.398 1.00 . A A . 87 LEU N 1 1
10 16740 1 1 87 LEU O O 6.378 -5.501 -2.717 1.00 . A A . 87 LEU O 1 1
10 16741 1 1 88 GLY C C 7.205 -8.426 -2.843 1.00 . A A . 88 GLY C 1 1
10 16742 1 1 88 GLY CA C 7.292 -7.741 -4.203 1.00 . A A . 88 GLY CA 1 1
10 16743 1 1 88 GLY H H 8.619 -6.184 -4.773 1.00 . A A . 88 GLY H 1 1
10 16744 1 1 88 GLY HA2 H 6.298 -7.661 -4.623 1.00 . A A . 88 GLY HA2 1 1
10 16745 1 1 88 GLY HA3 H 7.889 -8.358 -4.861 1.00 . A A . 88 GLY HA3 1 1
10 16746 1 1 88 GLY N N 7.893 -6.401 -4.149 1.00 . A A . 88 GLY N 1 1
10 16747 1 1 88 GLY O O 6.180 -9.040 -2.508 1.00 . A A . 88 GLY O 1 1
10 16748 1 1 89 GLU C C 7.449 -8.107 0.273 1.00 . A A . 89 GLU C 1 1
10 16749 1 1 89 GLU CA C 8.366 -8.866 -0.701 1.00 . A A . 89 GLU CA 1 1
10 16750 1 1 89 GLU CB C 9.834 -8.840 -0.203 1.00 . A A . 89 GLU CB 1 1
10 16751 1 1 89 GLU CD C 10.488 -10.955 -1.539 1.00 . A A . 89 GLU CD 1 1
10 16752 1 1 89 GLU CG C 10.847 -9.508 -1.166 1.00 . A A . 89 GLU CG 1 1
10 16753 1 1 89 GLU H H 9.042 -7.775 -2.391 1.00 . A A . 89 GLU H 1 1
10 16754 1 1 89 GLU HA H 8.039 -9.901 -0.759 1.00 . A A . 89 GLU HA 1 1
10 16755 1 1 89 GLU HB2 H 10.139 -7.804 -0.070 1.00 . A A . 89 GLU HB2 1 1
10 16756 1 1 89 GLU HB3 H 9.888 -9.344 0.759 1.00 . A A . 89 GLU HB3 1 1
10 16757 1 1 89 GLU HG2 H 10.902 -8.908 -2.070 1.00 . A A . 89 GLU HG2 1 1
10 16758 1 1 89 GLU HG3 H 11.821 -9.506 -0.692 1.00 . A A . 89 GLU HG3 1 1
10 16759 1 1 89 GLU N N 8.279 -8.290 -2.054 1.00 . A A . 89 GLU N 1 1
10 16760 1 1 89 GLU O O 6.913 -8.704 1.214 1.00 . A A . 89 GLU O 1 1
10 16761 1 1 89 GLU OE1 O 10.576 -11.842 -0.667 1.00 . A A . 89 GLU OE1 1 1
10 16762 1 1 89 GLU OE2 O 10.099 -11.214 -2.701 1.00 . A A . 89 GLU OE2 1 1
10 16763 1 1 90 LEU C C 4.919 -6.454 0.707 1.00 . A A . 90 LEU C 1 1
10 16764 1 1 90 LEU CA C 6.360 -5.933 0.800 1.00 . A A . 90 LEU CA 1 1
10 16765 1 1 90 LEU CB C 6.430 -4.461 0.299 1.00 . A A . 90 LEU CB 1 1
10 16766 1 1 90 LEU CD1 C 5.470 -3.340 2.385 1.00 . A A . 90 LEU CD1 1 1
10 16767 1 1 90 LEU CD2 C 5.375 -2.125 0.172 1.00 . A A . 90 LEU CD2 1 1
10 16768 1 1 90 LEU CG C 5.342 -3.491 0.869 1.00 . A A . 90 LEU CG 1 1
10 16769 1 1 90 LEU H H 7.798 -6.375 -0.694 1.00 . A A . 90 LEU H 1 1
10 16770 1 1 90 LEU HA H 6.679 -5.962 1.839 1.00 . A A . 90 LEU HA 1 1
10 16771 1 1 90 LEU HB2 H 7.412 -4.064 0.548 1.00 . A A . 90 LEU HB2 1 1
10 16772 1 1 90 LEU HB3 H 6.342 -4.468 -0.783 1.00 . A A . 90 LEU HB3 1 1
10 16773 1 1 90 LEU HD11 H 6.455 -2.964 2.637 1.00 . A A . 90 LEU HD11 1 1
10 16774 1 1 90 LEU HD12 H 5.321 -4.299 2.864 1.00 . A A . 90 LEU HD12 1 1
10 16775 1 1 90 LEU HD13 H 4.722 -2.650 2.748 1.00 . A A . 90 LEU HD13 1 1
10 16776 1 1 90 LEU HD21 H 5.177 -2.253 -0.882 1.00 . A A . 90 LEU HD21 1 1
10 16777 1 1 90 LEU HD22 H 6.350 -1.668 0.299 1.00 . A A . 90 LEU HD22 1 1
10 16778 1 1 90 LEU HD23 H 4.619 -1.480 0.598 1.00 . A A . 90 LEU HD23 1 1
10 16779 1 1 90 LEU HG H 4.363 -3.925 0.679 1.00 . A A . 90 LEU HG 1 1
10 16780 1 1 90 LEU N N 7.282 -6.788 0.030 1.00 . A A . 90 LEU N 1 1
10 16781 1 1 90 LEU O O 4.302 -6.787 1.724 1.00 . A A . 90 LEU O 1 1
10 16782 1 1 91 ILE C C 2.765 -8.381 -0.381 1.00 . A A . 91 ILE C 1 1
10 16783 1 1 91 ILE CA C 3.033 -6.928 -0.839 1.00 . A A . 91 ILE CA 1 1
10 16784 1 1 91 ILE CB C 2.756 -6.757 -2.375 1.00 . A A . 91 ILE CB 1 1
10 16785 1 1 91 ILE CD1 C 2.175 -4.221 -2.093 1.00 . A A . 91 ILE CD1 1 1
10 16786 1 1 91 ILE CG1 C 3.006 -5.272 -2.816 1.00 . A A . 91 ILE CG1 1 1
10 16787 1 1 91 ILE CG2 C 1.334 -7.227 -2.768 1.00 . A A . 91 ILE CG2 1 1
10 16788 1 1 91 ILE H H 5.001 -6.280 -1.277 1.00 . A A . 91 ILE H 1 1
10 16789 1 1 91 ILE HA H 2.365 -6.261 -0.297 1.00 . A A . 91 ILE HA 1 1
10 16790 1 1 91 ILE HB H 3.461 -7.391 -2.907 1.00 . A A . 91 ILE HB 1 1
10 16791 1 1 91 ILE HD11 H 2.442 -3.243 -2.459 1.00 . A A . 91 ILE HD11 1 1
10 16792 1 1 91 ILE HD12 H 2.364 -4.265 -1.028 1.00 . A A . 91 ILE HD12 1 1
10 16793 1 1 91 ILE HD13 H 1.121 -4.396 -2.279 1.00 . A A . 91 ILE HD13 1 1
10 16794 1 1 91 ILE HG12 H 4.043 -5.025 -2.643 1.00 . A A . 91 ILE HG12 1 1
10 16795 1 1 91 ILE HG13 H 2.803 -5.175 -3.877 1.00 . A A . 91 ILE HG13 1 1
10 16796 1 1 91 ILE HG21 H 1.180 -7.078 -3.828 1.00 . A A . 91 ILE HG21 1 1
10 16797 1 1 91 ILE HG22 H 0.592 -6.663 -2.215 1.00 . A A . 91 ILE HG22 1 1
10 16798 1 1 91 ILE HG23 H 1.222 -8.281 -2.539 1.00 . A A . 91 ILE HG23 1 1
10 16799 1 1 91 ILE N N 4.417 -6.524 -0.532 1.00 . A A . 91 ILE N 1 1
10 16800 1 1 91 ILE O O 1.672 -8.697 0.105 1.00 . A A . 91 ILE O 1 1
10 16801 1 1 92 GLY C C 3.479 -10.732 1.440 1.00 . A A . 92 GLY C 1 1
10 16802 1 1 92 GLY CA C 3.770 -10.616 -0.063 1.00 . A A . 92 GLY CA 1 1
10 16803 1 1 92 GLY H H 4.581 -8.913 -1.031 1.00 . A A . 92 GLY H 1 1
10 16804 1 1 92 GLY HA2 H 3.018 -11.164 -0.620 1.00 . A A . 92 GLY HA2 1 1
10 16805 1 1 92 GLY HA3 H 4.734 -11.063 -0.260 1.00 . A A . 92 GLY HA3 1 1
10 16806 1 1 92 GLY N N 3.797 -9.234 -0.542 1.00 . A A . 92 GLY N 1 1
10 16807 1 1 92 GLY O O 2.558 -11.458 1.848 1.00 . A A . 92 GLY O 1 1
10 16808 1 1 93 LEU C C 2.940 -9.204 4.250 1.00 . A A . 93 LEU C 1 1
10 16809 1 1 93 LEU CA C 4.134 -10.030 3.734 1.00 . A A . 93 LEU CA 1 1
10 16810 1 1 93 LEU CB C 5.462 -9.572 4.396 1.00 . A A . 93 LEU CB 1 1
10 16811 1 1 93 LEU CD1 C 7.958 -9.967 4.853 1.00 . A A . 93 LEU CD1 1 1
10 16812 1 1 93 LEU CD2 C 6.433 -11.965 4.437 1.00 . A A . 93 LEU CD2 1 1
10 16813 1 1 93 LEU CG C 6.711 -10.476 4.105 1.00 . A A . 93 LEU CG 1 1
10 16814 1 1 93 LEU H H 4.920 -9.388 1.872 1.00 . A A . 93 LEU H 1 1
10 16815 1 1 93 LEU HA H 3.959 -11.065 4.012 1.00 . A A . 93 LEU HA 1 1
10 16816 1 1 93 LEU HB2 H 5.685 -8.562 4.055 1.00 . A A . 93 LEU HB2 1 1
10 16817 1 1 93 LEU HB3 H 5.315 -9.537 5.467 1.00 . A A . 93 LEU HB3 1 1
10 16818 1 1 93 LEU HD11 H 8.805 -10.603 4.633 1.00 . A A . 93 LEU HD11 1 1
10 16819 1 1 93 LEU HD12 H 7.775 -9.971 5.920 1.00 . A A . 93 LEU HD12 1 1
10 16820 1 1 93 LEU HD13 H 8.180 -8.957 4.533 1.00 . A A . 93 LEU HD13 1 1
10 16821 1 1 93 LEU HD21 H 7.312 -12.559 4.218 1.00 . A A . 93 LEU HD21 1 1
10 16822 1 1 93 LEU HD22 H 5.608 -12.323 3.834 1.00 . A A . 93 LEU HD22 1 1
10 16823 1 1 93 LEU HD23 H 6.180 -12.072 5.484 1.00 . A A . 93 LEU HD23 1 1
10 16824 1 1 93 LEU HG H 6.933 -10.417 3.042 1.00 . A A . 93 LEU HG 1 1
10 16825 1 1 93 LEU N N 4.249 -9.986 2.263 1.00 . A A . 93 LEU N 1 1
10 16826 1 1 93 LEU O O 2.460 -9.444 5.350 1.00 . A A . 93 LEU O 1 1
10 16827 1 1 94 TYR C C -0.028 -8.102 3.401 1.00 . A A . 94 TYR C 1 1
10 16828 1 1 94 TYR CA C 1.288 -7.407 3.805 1.00 . A A . 94 TYR CA 1 1
10 16829 1 1 94 TYR CB C 1.399 -5.985 3.178 1.00 . A A . 94 TYR CB 1 1
10 16830 1 1 94 TYR CD1 C 3.240 -5.346 4.865 1.00 . A A . 94 TYR CD1 1 1
10 16831 1 1 94 TYR CD2 C 1.985 -3.585 3.837 1.00 . A A . 94 TYR CD2 1 1
10 16832 1 1 94 TYR CE1 C 3.965 -4.406 5.578 1.00 . A A . 94 TYR CE1 1 1
10 16833 1 1 94 TYR CE2 C 2.711 -2.646 4.549 1.00 . A A . 94 TYR CE2 1 1
10 16834 1 1 94 TYR CG C 2.229 -4.959 3.976 1.00 . A A . 94 TYR CG 1 1
10 16835 1 1 94 TYR CZ C 3.698 -3.063 5.415 1.00 . A A . 94 TYR CZ 1 1
10 16836 1 1 94 TYR H H 2.986 -8.005 2.656 1.00 . A A . 94 TYR H 1 1
10 16837 1 1 94 TYR HA H 1.272 -7.297 4.888 1.00 . A A . 94 TYR HA 1 1
10 16838 1 1 94 TYR HB2 H 1.848 -6.066 2.195 1.00 . A A . 94 TYR HB2 1 1
10 16839 1 1 94 TYR HB3 H 0.400 -5.569 3.060 1.00 . A A . 94 TYR HB3 1 1
10 16840 1 1 94 TYR HD1 H 3.453 -6.400 4.997 1.00 . A A . 94 TYR HD1 1 1
10 16841 1 1 94 TYR HD2 H 1.209 -3.252 3.155 1.00 . A A . 94 TYR HD2 1 1
10 16842 1 1 94 TYR HE1 H 4.743 -4.728 6.260 1.00 . A A . 94 TYR HE1 1 1
10 16843 1 1 94 TYR HE2 H 2.501 -1.590 4.421 1.00 . A A . 94 TYR HE2 1 1
10 16844 1 1 94 TYR HH H 5.361 -2.346 6.050 1.00 . A A . 94 TYR HH 1 1
10 16845 1 1 94 TYR N N 2.483 -8.223 3.464 1.00 . A A . 94 TYR N 1 1
10 16846 1 1 94 TYR O O -1.104 -7.709 3.878 1.00 . A A . 94 TYR O 1 1
10 16847 1 1 94 TYR OH O 4.427 -2.130 6.114 1.00 . A A . 94 TYR OH 1 1
10 16848 1 1 95 ALA C C -1.431 -10.888 3.387 1.00 . A A . 95 ALA C 1 1
10 16849 1 1 95 ALA CA C -1.106 -9.975 2.188 1.00 . A A . 95 ALA CA 1 1
10 16850 1 1 95 ALA CB C -0.814 -10.805 0.930 1.00 . A A . 95 ALA CB 1 1
10 16851 1 1 95 ALA H H 0.874 -9.229 1.993 1.00 . A A . 95 ALA H 1 1
10 16852 1 1 95 ALA HA H -1.968 -9.339 1.984 1.00 . A A . 95 ALA HA 1 1
10 16853 1 1 95 ALA HB1 H -0.608 -10.143 0.100 1.00 . A A . 95 ALA HB1 1 1
10 16854 1 1 95 ALA HB2 H -1.671 -11.425 0.685 1.00 . A A . 95 ALA HB2 1 1
10 16855 1 1 95 ALA HB3 H 0.048 -11.438 1.102 1.00 . A A . 95 ALA HB3 1 1
10 16856 1 1 95 ALA N N 0.045 -9.098 2.500 1.00 . A A . 95 ALA N 1 1
10 16857 1 1 95 ALA O O -2.602 -11.188 3.654 1.00 . A A . 95 ALA O 1 1
10 16858 1 1 96 GLN C C 0.357 -11.395 6.456 1.00 . A A . 96 GLN C 1 1
10 16859 1 1 96 GLN CA C -0.462 -12.109 5.348 1.00 . A A . 96 GLN CA 1 1
10 16860 1 1 96 GLN CB C 0.067 -13.556 5.107 1.00 . A A . 96 GLN CB 1 1
10 16861 1 1 96 GLN CD C -2.143 -14.724 4.494 1.00 . A A . 96 GLN CD 1 1
10 16862 1 1 96 GLN CG C -0.709 -14.391 4.066 1.00 . A A . 96 GLN CG 1 1
10 16863 1 1 96 GLN H H 0.519 -11.047 3.775 1.00 . A A . 96 GLN H 1 1
10 16864 1 1 96 GLN HA H -1.506 -12.157 5.659 1.00 . A A . 96 GLN HA 1 1
10 16865 1 1 96 GLN HB2 H 1.101 -13.491 4.779 1.00 . A A . 96 GLN HB2 1 1
10 16866 1 1 96 GLN HB3 H 0.050 -14.094 6.048 1.00 . A A . 96 GLN HB3 1 1
10 16867 1 1 96 GLN HE21 H -1.528 -16.371 5.419 1.00 . A A . 96 GLN HE21 1 1
10 16868 1 1 96 GLN HE22 H -3.223 -16.057 5.490 1.00 . A A . 96 GLN HE22 1 1
10 16869 1 1 96 GLN HG2 H -0.747 -13.840 3.134 1.00 . A A . 96 GLN HG2 1 1
10 16870 1 1 96 GLN HG3 H -0.172 -15.324 3.898 1.00 . A A . 96 GLN HG3 1 1
10 16871 1 1 96 GLN N N -0.370 -11.308 4.100 1.00 . A A . 96 GLN N 1 1
10 16872 1 1 96 GLN NE2 N -2.316 -15.829 5.206 1.00 . A A . 96 GLN NE2 1 1
10 16873 1 1 96 GLN O O 1.494 -11.790 6.742 1.00 . A A . 96 GLN O 1 1
10 16874 1 1 96 GLN OE1 O -3.087 -13.986 4.199 1.00 . A A . 96 GLN OE1 1 1
10 16875 1 1 97 PRO C C 0.469 -9.764 9.460 1.00 . A A . 97 PRO C 1 1
10 16876 1 1 97 PRO CA C 0.578 -9.397 7.961 1.00 . A A . 97 PRO CA 1 1
10 16877 1 1 97 PRO CB C -0.032 -8.011 7.637 1.00 . A A . 97 PRO CB 1 1
10 16878 1 1 97 PRO CD C -1.562 -9.794 6.904 1.00 . A A . 97 PRO CD 1 1
10 16879 1 1 97 PRO CG C -1.441 -8.291 7.151 1.00 . A A . 97 PRO CG 1 1
10 16880 1 1 97 PRO HA H 1.625 -9.387 7.695 1.00 . A A . 97 PRO HA 1 1
10 16881 1 1 97 PRO HB2 H -0.032 -7.381 8.523 1.00 . A A . 97 PRO HB2 1 1
10 16882 1 1 97 PRO HB3 H 0.564 -7.527 6.863 1.00 . A A . 97 PRO HB3 1 1
10 16883 1 1 97 PRO HD2 H -2.214 -10.257 7.639 1.00 . A A . 97 PRO HD2 1 1
10 16884 1 1 97 PRO HD3 H -1.935 -9.988 5.904 1.00 . A A . 97 PRO HD3 1 1
10 16885 1 1 97 PRO HG2 H -2.156 -7.985 7.907 1.00 . A A . 97 PRO HG2 1 1
10 16886 1 1 97 PRO HG3 H -1.631 -7.742 6.234 1.00 . A A . 97 PRO HG3 1 1
10 16887 1 1 97 PRO N N -0.184 -10.284 7.058 1.00 . A A . 97 PRO N 1 1
10 16888 1 1 97 PRO O O 1.471 -10.174 10.069 1.00 . A A . 97 PRO O 1 1
10 16889 1 1 98 ASN C C -0.204 -8.807 12.325 1.00 . A A . 98 ASN C 1 1
10 16890 1 1 98 ASN CA C -1.028 -9.794 11.475 1.00 . A A . 98 ASN CA 1 1
10 16891 1 1 98 ASN CB C -0.838 -11.275 11.924 1.00 . A A . 98 ASN CB 1 1
10 16892 1 1 98 ASN CG C -1.801 -12.250 11.234 1.00 . A A . 98 ASN CG 1 1
10 16893 1 1 98 ASN H H -1.519 -9.420 9.478 1.00 . A A . 98 ASN H 1 1
10 16894 1 1 98 ASN HA H -2.073 -9.536 11.611 1.00 . A A . 98 ASN HA 1 1
10 16895 1 1 98 ASN HB2 H 0.176 -11.578 11.699 1.00 . A A . 98 ASN HB2 1 1
10 16896 1 1 98 ASN HB3 H -0.994 -11.347 12.994 1.00 . A A . 98 ASN HB3 1 1
10 16897 1 1 98 ASN HD21 H -0.496 -13.733 11.428 1.00 . A A . 98 ASN HD21 1 1
10 16898 1 1 98 ASN HD22 H -1.984 -14.138 10.651 1.00 . A A . 98 ASN HD22 1 1
10 16899 1 1 98 ASN N N -0.751 -9.622 10.037 1.00 . A A . 98 ASN N 1 1
10 16900 1 1 98 ASN ND2 N -1.388 -13.499 11.090 1.00 . A A . 98 ASN ND2 1 1
10 16901 1 1 98 ASN O O 0.494 -9.227 13.250 1.00 . A A . 98 ASN O 1 1
10 16902 1 1 98 ASN OD1 O -2.918 -11.891 10.857 1.00 . A A . 98 ASN OD1 1 1
10 16903 1 1 99 GLN C C 0.248 -5.103 11.670 1.00 . A A . 99 GLN C 1 1
10 16904 1 1 99 GLN CA C 0.339 -6.319 12.614 1.00 . A A . 99 GLN CA 1 1
10 16905 1 1 99 GLN CB C 1.847 -6.596 13.009 1.00 . A A . 99 GLN CB 1 1
10 16906 1 1 99 GLN CD C 3.417 -7.562 14.835 1.00 . A A . 99 GLN CD 1 1
10 16907 1 1 99 GLN CG C 2.044 -6.987 14.499 1.00 . A A . 99 GLN CG 1 1
10 16908 1 1 99 GLN H H -1.080 -7.285 11.357 1.00 . A A . 99 GLN H 1 1
10 16909 1 1 99 GLN HA H -0.209 -6.072 13.516 1.00 . A A . 99 GLN HA 1 1
10 16910 1 1 99 GLN HB2 H 2.222 -7.406 12.394 1.00 . A A . 99 GLN HB2 1 1
10 16911 1 1 99 GLN HB3 H 2.441 -5.716 12.812 1.00 . A A . 99 GLN HB3 1 1
10 16912 1 1 99 GLN HE21 H 3.281 -6.907 16.702 1.00 . A A . 99 GLN HE21 1 1
10 16913 1 1 99 GLN HE22 H 4.723 -7.771 16.314 1.00 . A A . 99 GLN HE22 1 1
10 16914 1 1 99 GLN HG2 H 1.885 -6.105 15.108 1.00 . A A . 99 GLN HG2 1 1
10 16915 1 1 99 GLN HG3 H 1.300 -7.726 14.756 1.00 . A A . 99 GLN HG3 1 1
10 16916 1 1 99 GLN N N -0.369 -7.490 12.000 1.00 . A A . 99 GLN N 1 1
10 16917 1 1 99 GLN NE2 N 3.852 -7.393 16.073 1.00 . A A . 99 GLN NE2 1 1
10 16918 1 1 99 GLN O O 0.985 -5.039 10.680 1.00 . A A . 99 GLN O 1 1
10 16919 1 1 99 GLN OE1 O 4.067 -8.178 14.000 1.00 . A A . 99 GLN OE1 1 1
10 16920 1 1 100 GLY C C -1.710 -2.655 10.194 1.00 . A A . 100 GLY C 1 1
10 16921 1 1 100 GLY CA C -0.705 -2.835 11.330 1.00 . A A . 100 GLY CA 1 1
10 16922 1 1 100 GLY H H -1.497 -4.443 12.465 1.00 . A A . 100 GLY H 1 1
10 16923 1 1 100 GLY HA2 H -0.942 -2.125 12.109 1.00 . A A . 100 GLY HA2 1 1
10 16924 1 1 100 GLY HA3 H 0.288 -2.607 10.955 1.00 . A A . 100 GLY HA3 1 1
10 16925 1 1 100 GLY N N -0.717 -4.187 11.927 1.00 . A A . 100 GLY N 1 1
10 16926 1 1 100 GLY O O -2.313 -1.582 10.051 1.00 . A A . 100 GLY O 1 1
10 16927 1 1 101 LEU C C -4.250 -3.775 8.615 1.00 . A A . 101 LEU C 1 1
10 16928 1 1 101 LEU CA C -2.768 -3.673 8.195 1.00 . A A . 101 LEU CA 1 1
10 16929 1 1 101 LEU CB C -2.390 -4.779 7.163 1.00 . A A . 101 LEU CB 1 1
10 16930 1 1 101 LEU CD1 C -1.584 -3.283 5.234 1.00 . A A . 101 LEU CD1 1 1
10 16931 1 1 101 LEU CD2 C 0.098 -4.166 6.943 1.00 . A A . 101 LEU CD2 1 1
10 16932 1 1 101 LEU CG C -1.215 -4.449 6.182 1.00 . A A . 101 LEU CG 1 1
10 16933 1 1 101 LEU H H -1.398 -4.536 9.599 1.00 . A A . 101 LEU H 1 1
10 16934 1 1 101 LEU HA H -2.616 -2.705 7.720 1.00 . A A . 101 LEU HA 1 1
10 16935 1 1 101 LEU HB2 H -2.133 -5.677 7.713 1.00 . A A . 101 LEU HB2 1 1
10 16936 1 1 101 LEU HB3 H -3.261 -5.008 6.561 1.00 . A A . 101 LEU HB3 1 1
10 16937 1 1 101 LEU HD11 H -0.767 -3.103 4.545 1.00 . A A . 101 LEU HD11 1 1
10 16938 1 1 101 LEU HD12 H -1.778 -2.384 5.803 1.00 . A A . 101 LEU HD12 1 1
10 16939 1 1 101 LEU HD13 H -2.469 -3.546 4.667 1.00 . A A . 101 LEU HD13 1 1
10 16940 1 1 101 LEU HD21 H 0.897 -3.985 6.235 1.00 . A A . 101 LEU HD21 1 1
10 16941 1 1 101 LEU HD22 H 0.353 -5.021 7.554 1.00 . A A . 101 LEU HD22 1 1
10 16942 1 1 101 LEU HD23 H -0.016 -3.293 7.577 1.00 . A A . 101 LEU HD23 1 1
10 16943 1 1 101 LEU HG H -1.043 -5.318 5.550 1.00 . A A . 101 LEU HG 1 1
10 16944 1 1 101 LEU N N -1.882 -3.710 9.379 1.00 . A A . 101 LEU N 1 1
10 16945 1 1 101 LEU O O -4.661 -4.739 9.266 1.00 . A A . 101 LEU O 1 1
10 16946 1 1 102 VAL C C -7.340 -3.770 8.218 1.00 . A A . 102 VAL C 1 1
10 16947 1 1 102 VAL CA C -6.435 -2.547 8.534 1.00 . A A . 102 VAL CA 1 1
10 16948 1 1 102 VAL CB C -6.977 -1.263 7.807 1.00 . A A . 102 VAL CB 1 1
10 16949 1 1 102 VAL CG1 C -6.281 0.013 8.351 1.00 . A A . 102 VAL CG1 1 1
10 16950 1 1 102 VAL CG2 C -6.805 -1.378 6.260 1.00 . A A . 102 VAL CG2 1 1
10 16951 1 1 102 VAL H H -4.556 -2.060 7.676 1.00 . A A . 102 VAL H 1 1
10 16952 1 1 102 VAL HA H -6.486 -2.361 9.605 1.00 . A A . 102 VAL HA 1 1
10 16953 1 1 102 VAL HB H -8.042 -1.170 8.020 1.00 . A A . 102 VAL HB 1 1
10 16954 1 1 102 VAL HG11 H -6.457 0.102 9.419 1.00 . A A . 102 VAL HG11 1 1
10 16955 1 1 102 VAL HG12 H -6.676 0.889 7.855 1.00 . A A . 102 VAL HG12 1 1
10 16956 1 1 102 VAL HG13 H -5.213 -0.046 8.175 1.00 . A A . 102 VAL HG13 1 1
10 16957 1 1 102 VAL HG21 H -7.194 -0.489 5.777 1.00 . A A . 102 VAL HG21 1 1
10 16958 1 1 102 VAL HG22 H -7.339 -2.248 5.894 1.00 . A A . 102 VAL HG22 1 1
10 16959 1 1 102 VAL HG23 H -5.755 -1.481 6.015 1.00 . A A . 102 VAL HG23 1 1
10 16960 1 1 102 VAL N N -5.008 -2.748 8.204 1.00 . A A . 102 VAL N 1 1
10 16961 1 1 102 VAL O O -8.335 -4.002 8.918 1.00 . A A . 102 VAL O 1 1
10 16962 1 1 103 CYS C C -6.801 -6.739 6.021 1.00 . A A . 103 CYS C 1 1
10 16963 1 1 103 CYS CA C -7.721 -5.762 6.778 1.00 . A A . 103 CYS CA 1 1
10 16964 1 1 103 CYS CB C -8.944 -5.408 5.896 1.00 . A A . 103 CYS CB 1 1
10 16965 1 1 103 CYS H H -6.236 -4.247 6.616 1.00 . A A . 103 CYS H 1 1
10 16966 1 1 103 CYS HA H -8.069 -6.251 7.685 1.00 . A A . 103 CYS HA 1 1
10 16967 1 1 103 CYS HB2 H -9.536 -4.646 6.390 1.00 . A A . 103 CYS HB2 1 1
10 16968 1 1 103 CYS HB3 H -8.602 -5.019 4.942 1.00 . A A . 103 CYS HB3 1 1
10 16969 1 1 103 CYS HG H -9.310 -7.859 5.281 1.00 . A A . 103 CYS HG 1 1
10 16970 1 1 103 CYS N N -6.994 -4.530 7.161 1.00 . A A . 103 CYS N 1 1
10 16971 1 1 103 CYS O O -7.263 -7.801 5.591 1.00 . A A . 103 CYS O 1 1
10 16972 1 1 103 CYS SG S -10.055 -6.796 5.554 1.00 . A A . 103 CYS SG 1 1
10 16973 1 1 104 ALA C C -4.749 -6.594 3.532 1.00 . A A . 104 ALA C 1 1
10 16974 1 1 104 ALA CA C -4.511 -7.012 4.993 1.00 . A A . 104 ALA CA 1 1
10 16975 1 1 104 ALA CB C -4.470 -8.549 5.142 1.00 . A A . 104 ALA CB 1 1
10 16976 1 1 104 ALA H H -5.200 -5.599 6.422 1.00 . A A . 104 ALA H 1 1
10 16977 1 1 104 ALA HA H -3.535 -6.628 5.285 1.00 . A A . 104 ALA HA 1 1
10 16978 1 1 104 ALA HB1 H -5.416 -8.975 4.831 1.00 . A A . 104 ALA HB1 1 1
10 16979 1 1 104 ALA HB2 H -4.291 -8.807 6.179 1.00 . A A . 104 ALA HB2 1 1
10 16980 1 1 104 ALA HB3 H -3.675 -8.958 4.533 1.00 . A A . 104 ALA HB3 1 1
10 16981 1 1 104 ALA N N -5.501 -6.362 5.893 1.00 . A A . 104 ALA N 1 1
10 16982 1 1 104 ALA O O -5.675 -5.822 3.229 1.00 . A A . 104 ALA O 1 1
10 16983 1 1 105 LEU C C -4.778 -7.956 0.531 1.00 . A A . 105 LEU C 1 1
10 16984 1 1 105 LEU CA C -3.985 -6.817 1.198 1.00 . A A . 105 LEU CA 1 1
10 16985 1 1 105 LEU CB C -2.571 -6.664 0.578 1.00 . A A . 105 LEU CB 1 1
10 16986 1 1 105 LEU CD1 C -0.438 -5.277 0.263 1.00 . A A . 105 LEU CD1 1 1
10 16987 1 1 105 LEU CD2 C -2.478 -4.187 1.346 1.00 . A A . 105 LEU CD2 1 1
10 16988 1 1 105 LEU CG C -1.683 -5.504 1.146 1.00 . A A . 105 LEU CG 1 1
10 16989 1 1 105 LEU H H -3.135 -7.631 2.957 1.00 . A A . 105 LEU H 1 1
10 16990 1 1 105 LEU HA H -4.529 -5.881 1.055 1.00 . A A . 105 LEU HA 1 1
10 16991 1 1 105 LEU HB2 H -2.038 -7.600 0.717 1.00 . A A . 105 LEU HB2 1 1
10 16992 1 1 105 LEU HB3 H -2.690 -6.507 -0.488 1.00 . A A . 105 LEU HB3 1 1
10 16993 1 1 105 LEU HD11 H -0.741 -4.981 -0.735 1.00 . A A . 105 LEU HD11 1 1
10 16994 1 1 105 LEU HD12 H 0.138 -6.191 0.204 1.00 . A A . 105 LEU HD12 1 1
10 16995 1 1 105 LEU HD13 H 0.181 -4.501 0.697 1.00 . A A . 105 LEU HD13 1 1
10 16996 1 1 105 LEU HD21 H -2.903 -3.865 0.403 1.00 . A A . 105 LEU HD21 1 1
10 16997 1 1 105 LEU HD22 H -1.819 -3.415 1.723 1.00 . A A . 105 LEU HD22 1 1
10 16998 1 1 105 LEU HD23 H -3.274 -4.346 2.059 1.00 . A A . 105 LEU HD23 1 1
10 16999 1 1 105 LEU HG H -1.317 -5.805 2.125 1.00 . A A . 105 LEU HG 1 1
10 17000 1 1 105 LEU N N -3.878 -7.078 2.635 1.00 . A A . 105 LEU N 1 1
10 17001 1 1 105 LEU O O -4.253 -9.064 0.353 1.00 . A A . 105 LEU O 1 1
10 17002 1 1 106 LEU C C -6.794 -8.796 -1.887 1.00 . A A . 106 LEU C 1 1
10 17003 1 1 106 LEU CA C -6.993 -8.669 -0.370 1.00 . A A . 106 LEU CA 1 1
10 17004 1 1 106 LEU CB C -8.481 -8.314 -0.029 1.00 . A A . 106 LEU CB 1 1
10 17005 1 1 106 LEU CD1 C -8.175 -8.144 2.531 1.00 . A A . 106 LEU CD1 1 1
10 17006 1 1 106 LEU CD2 C -10.506 -8.448 1.545 1.00 . A A . 106 LEU CD2 1 1
10 17007 1 1 106 LEU CG C -8.998 -8.763 1.379 1.00 . A A . 106 LEU CG 1 1
10 17008 1 1 106 LEU H H -6.382 -6.759 0.337 1.00 . A A . 106 LEU H 1 1
10 17009 1 1 106 LEU HA H -6.764 -9.632 0.085 1.00 . A A . 106 LEU HA 1 1
10 17010 1 1 106 LEU HB2 H -8.600 -7.238 -0.111 1.00 . A A . 106 LEU HB2 1 1
10 17011 1 1 106 LEU HB3 H -9.128 -8.773 -0.773 1.00 . A A . 106 LEU HB3 1 1
10 17012 1 1 106 LEU HD11 H -7.133 -8.430 2.430 1.00 . A A . 106 LEU HD11 1 1
10 17013 1 1 106 LEU HD12 H -8.543 -8.502 3.483 1.00 . A A . 106 LEU HD12 1 1
10 17014 1 1 106 LEU HD13 H -8.251 -7.064 2.500 1.00 . A A . 106 LEU HD13 1 1
10 17015 1 1 106 LEU HD21 H -11.070 -8.928 0.753 1.00 . A A . 106 LEU HD21 1 1
10 17016 1 1 106 LEU HD22 H -10.663 -7.378 1.494 1.00 . A A . 106 LEU HD22 1 1
10 17017 1 1 106 LEU HD23 H -10.853 -8.819 2.499 1.00 . A A . 106 LEU HD23 1 1
10 17018 1 1 106 LEU HG H -8.884 -9.836 1.452 1.00 . A A . 106 LEU HG 1 1
10 17019 1 1 106 LEU N N -6.059 -7.676 0.207 1.00 . A A . 106 LEU N 1 1
10 17020 1 1 106 LEU O O -6.565 -9.902 -2.389 1.00 . A A . 106 LEU O 1 1
10 17021 1 1 107 LEU C C -6.230 -6.302 -4.623 1.00 . A A . 107 LEU C 1 1
10 17022 1 1 107 LEU CA C -6.760 -7.661 -4.090 1.00 . A A . 107 LEU CA 1 1
10 17023 1 1 107 LEU CB C -8.139 -8.085 -4.740 1.00 . A A . 107 LEU CB 1 1
10 17024 1 1 107 LEU CD1 C -9.599 -6.387 -3.402 1.00 . A A . 107 LEU CD1 1 1
10 17025 1 1 107 LEU CD2 C -9.311 -6.088 -5.930 1.00 . A A . 107 LEU CD2 1 1
10 17026 1 1 107 LEU CG C -9.372 -7.092 -4.752 1.00 . A A . 107 LEU CG 1 1
10 17027 1 1 107 LEU H H -6.913 -6.800 -2.137 1.00 . A A . 107 LEU H 1 1
10 17028 1 1 107 LEU HA H -6.027 -8.421 -4.351 1.00 . A A . 107 LEU HA 1 1
10 17029 1 1 107 LEU HB2 H -7.939 -8.367 -5.767 1.00 . A A . 107 LEU HB2 1 1
10 17030 1 1 107 LEU HB3 H -8.455 -8.989 -4.225 1.00 . A A . 107 LEU HB3 1 1
10 17031 1 1 107 LEU HD11 H -9.739 -7.128 -2.629 1.00 . A A . 107 LEU HD11 1 1
10 17032 1 1 107 LEU HD12 H -10.482 -5.766 -3.464 1.00 . A A . 107 LEU HD12 1 1
10 17033 1 1 107 LEU HD13 H -8.742 -5.769 -3.160 1.00 . A A . 107 LEU HD13 1 1
10 17034 1 1 107 LEU HD21 H -9.244 -6.632 -6.862 1.00 . A A . 107 LEU HD21 1 1
10 17035 1 1 107 LEU HD22 H -8.444 -5.447 -5.828 1.00 . A A . 107 LEU HD22 1 1
10 17036 1 1 107 LEU HD23 H -10.206 -5.482 -5.942 1.00 . A A . 107 LEU HD23 1 1
10 17037 1 1 107 LEU HG H -10.263 -7.688 -4.915 1.00 . A A . 107 LEU HG 1 1
10 17038 1 1 107 LEU N N -6.845 -7.660 -2.609 1.00 . A A . 107 LEU N 1 1
10 17039 1 1 107 LEU O O -6.605 -5.241 -4.100 1.00 . A A . 107 LEU O 1 1
10 17040 1 1 108 PRO C C -5.911 -4.602 -7.371 1.00 . A A . 108 PRO C 1 1
10 17041 1 1 108 PRO CA C -4.874 -5.068 -6.321 1.00 . A A . 108 PRO CA 1 1
10 17042 1 1 108 PRO CB C -3.532 -5.477 -6.965 1.00 . A A . 108 PRO CB 1 1
10 17043 1 1 108 PRO CD C -4.565 -7.497 -6.157 1.00 . A A . 108 PRO CD 1 1
10 17044 1 1 108 PRO CG C -3.683 -6.940 -7.259 1.00 . A A . 108 PRO CG 1 1
10 17045 1 1 108 PRO HA H -4.702 -4.263 -5.602 1.00 . A A . 108 PRO HA 1 1
10 17046 1 1 108 PRO HB2 H -3.344 -4.896 -7.864 1.00 . A A . 108 PRO HB2 1 1
10 17047 1 1 108 PRO HB3 H -2.724 -5.300 -6.256 1.00 . A A . 108 PRO HB3 1 1
10 17048 1 1 108 PRO HD2 H -5.255 -8.232 -6.556 1.00 . A A . 108 PRO HD2 1 1
10 17049 1 1 108 PRO HD3 H -3.959 -7.943 -5.372 1.00 . A A . 108 PRO HD3 1 1
10 17050 1 1 108 PRO HG2 H -4.158 -7.077 -8.230 1.00 . A A . 108 PRO HG2 1 1
10 17051 1 1 108 PRO HG3 H -2.714 -7.423 -7.255 1.00 . A A . 108 PRO HG3 1 1
10 17052 1 1 108 PRO N N -5.302 -6.306 -5.636 1.00 . A A . 108 PRO N 1 1
10 17053 1 1 108 PRO O O -6.462 -5.421 -8.123 1.00 . A A . 108 PRO O 1 1
10 17054 1 1 109 VAL C C -6.366 -1.983 -9.474 1.00 . A A . 109 VAL C 1 1
10 17055 1 1 109 VAL CA C -7.145 -2.663 -8.323 1.00 . A A . 109 VAL CA 1 1
10 17056 1 1 109 VAL CB C -8.051 -1.613 -7.569 1.00 . A A . 109 VAL CB 1 1
10 17057 1 1 109 VAL CG1 C -9.109 -0.981 -8.501 1.00 . A A . 109 VAL CG1 1 1
10 17058 1 1 109 VAL CG2 C -8.721 -2.257 -6.338 1.00 . A A . 109 VAL CG2 1 1
10 17059 1 1 109 VAL H H -5.693 -2.685 -6.783 1.00 . A A . 109 VAL H 1 1
10 17060 1 1 109 VAL HA H -7.791 -3.447 -8.727 1.00 . A A . 109 VAL HA 1 1
10 17061 1 1 109 VAL HB H -7.401 -0.812 -7.211 1.00 . A A . 109 VAL HB 1 1
10 17062 1 1 109 VAL HG11 H -9.768 -1.748 -8.891 1.00 . A A . 109 VAL HG11 1 1
10 17063 1 1 109 VAL HG12 H -8.618 -0.482 -9.326 1.00 . A A . 109 VAL HG12 1 1
10 17064 1 1 109 VAL HG13 H -9.700 -0.255 -7.952 1.00 . A A . 109 VAL HG13 1 1
10 17065 1 1 109 VAL HG21 H -9.313 -1.515 -5.814 1.00 . A A . 109 VAL HG21 1 1
10 17066 1 1 109 VAL HG22 H -7.961 -2.641 -5.667 1.00 . A A . 109 VAL HG22 1 1
10 17067 1 1 109 VAL HG23 H -9.361 -3.068 -6.653 1.00 . A A . 109 VAL HG23 1 1
10 17068 1 1 109 VAL N N -6.176 -3.282 -7.401 1.00 . A A . 109 VAL N 1 1
10 17069 1 1 109 VAL O O -6.330 -2.536 -10.588 1.00 . A A . 109 VAL O 1 1
10 17070 1 1 109 VAL OXT O -5.727 -0.928 -9.234 1.00 . A A . 109 VAL OXT 1 1
11 17071 1 1 1 MET C C 8.215 14.158 -30.963 1.00 . A A . 1 MET C 1 1
11 17072 1 1 1 MET CA C 9.319 14.948 -31.674 1.00 . A A . 1 MET CA 1 1
11 17073 1 1 1 MET CB C 9.105 16.482 -31.561 1.00 . A A . 1 MET CB 1 1
11 17074 1 1 1 MET CE C 11.336 19.768 -32.903 1.00 . A A . 1 MET CE 1 1
11 17075 1 1 1 MET CG C 10.213 17.322 -32.208 1.00 . A A . 1 MET CG 1 1
11 17076 1 1 1 MET H1 H 10.131 15.044 -33.590 1.00 . A A . 1 MET H1 1 1
11 17077 1 1 1 MET H2 H 8.468 14.748 -33.558 1.00 . A A . 1 MET H2 1 1
11 17078 1 1 1 MET H3 H 9.549 13.516 -33.158 1.00 . A A . 1 MET H3 1 1
11 17079 1 1 1 MET HA H 10.272 14.690 -31.226 1.00 . A A . 1 MET HA 1 1
11 17080 1 1 1 MET HB2 H 8.165 16.745 -32.033 1.00 . A A . 1 MET HB2 1 1
11 17081 1 1 1 MET HB3 H 9.050 16.753 -30.510 1.00 . A A . 1 MET HB3 1 1
11 17082 1 1 1 MET HE1 H 12.237 19.447 -32.398 1.00 . A A . 1 MET HE1 1 1
11 17083 1 1 1 MET HE2 H 11.282 20.845 -32.888 1.00 . A A . 1 MET HE2 1 1
11 17084 1 1 1 MET HE3 H 11.352 19.423 -33.926 1.00 . A A . 1 MET HE3 1 1
11 17085 1 1 1 MET HG2 H 11.154 17.096 -31.722 1.00 . A A . 1 MET HG2 1 1
11 17086 1 1 1 MET HG3 H 10.283 17.065 -33.262 1.00 . A A . 1 MET HG3 1 1
11 17087 1 1 1 MET N N 9.372 14.538 -33.090 1.00 . A A . 1 MET N 1 1
11 17088 1 1 1 MET O O 7.052 14.576 -30.938 1.00 . A A . 1 MET O 1 1
11 17089 1 1 1 MET SD S 9.904 19.092 -32.066 1.00 . A A . 1 MET SD 1 1
11 17090 1 1 2 GLY C C 7.072 11.097 -30.859 1.00 . A A . 2 GLY C 1 1
11 17091 1 1 2 GLY CA C 7.640 12.051 -29.816 1.00 . A A . 2 GLY CA 1 1
11 17092 1 1 2 GLY H H 9.542 12.755 -30.407 1.00 . A A . 2 GLY H 1 1
11 17093 1 1 2 GLY HA2 H 8.151 11.489 -29.046 1.00 . A A . 2 GLY HA2 1 1
11 17094 1 1 2 GLY HA3 H 6.820 12.596 -29.359 1.00 . A A . 2 GLY HA3 1 1
11 17095 1 1 2 GLY N N 8.590 12.986 -30.411 1.00 . A A . 2 GLY N 1 1
11 17096 1 1 2 GLY O O 6.624 11.536 -31.919 1.00 . A A . 2 GLY O 1 1
11 17097 1 1 3 HIS C C 5.006 8.762 -31.412 1.00 . A A . 3 HIS C 1 1
11 17098 1 1 3 HIS CA C 6.552 8.752 -31.466 1.00 . A A . 3 HIS CA 1 1
11 17099 1 1 3 HIS CB C 7.129 7.364 -31.086 1.00 . A A . 3 HIS CB 1 1
11 17100 1 1 3 HIS CD2 C 6.808 6.158 -33.375 1.00 . A A . 3 HIS CD2 1 1
11 17101 1 1 3 HIS CE1 C 6.125 4.223 -32.619 1.00 . A A . 3 HIS CE1 1 1
11 17102 1 1 3 HIS CG C 6.763 6.239 -32.023 1.00 . A A . 3 HIS CG 1 1
11 17103 1 1 3 HIS H H 7.527 9.506 -29.728 1.00 . A A . 3 HIS H 1 1
11 17104 1 1 3 HIS HA H 6.863 8.998 -32.481 1.00 . A A . 3 HIS HA 1 1
11 17105 1 1 3 HIS HB2 H 8.209 7.422 -31.068 1.00 . A A . 3 HIS HB2 1 1
11 17106 1 1 3 HIS HB3 H 6.782 7.097 -30.094 1.00 . A A . 3 HIS HB3 1 1
11 17107 1 1 3 HIS HD1 H 6.201 4.745 -30.649 1.00 . A A . 3 HIS HD1 1 1
11 17108 1 1 3 HIS HD2 H 7.106 6.946 -34.055 1.00 . A A . 3 HIS HD2 1 1
11 17109 1 1 3 HIS HE1 H 5.781 3.200 -32.574 1.00 . A A . 3 HIS HE1 1 1
11 17110 1 1 3 HIS HE2 H 6.515 4.488 -34.603 1.00 . A A . 3 HIS HE2 1 1
11 17111 1 1 3 HIS N N 7.107 9.788 -30.568 1.00 . A A . 3 HIS N 1 1
11 17112 1 1 3 HIS ND1 N 6.324 5.010 -31.587 1.00 . A A . 3 HIS ND1 1 1
11 17113 1 1 3 HIS NE2 N 6.406 4.893 -33.718 1.00 . A A . 3 HIS NE2 1 1
11 17114 1 1 3 HIS O O 4.339 8.321 -32.356 1.00 . A A . 3 HIS O 1 1
11 17115 1 1 4 HIS C C 2.170 8.213 -30.105 1.00 . A A . 4 HIS C 1 1
11 17116 1 1 4 HIS CA C 3.026 9.514 -30.042 1.00 . A A . 4 HIS CA 1 1
11 17117 1 1 4 HIS CB C 2.517 10.611 -31.039 1.00 . A A . 4 HIS CB 1 1
11 17118 1 1 4 HIS CD2 C -0.046 11.105 -31.181 1.00 . A A . 4 HIS CD2 1 1
11 17119 1 1 4 HIS CE1 C -0.186 12.559 -29.549 1.00 . A A . 4 HIS CE1 1 1
11 17120 1 1 4 HIS CG C 1.200 11.258 -30.670 1.00 . A A . 4 HIS CG 1 1
11 17121 1 1 4 HIS H H 5.084 9.441 -29.526 1.00 . A A . 4 HIS H 1 1
11 17122 1 1 4 HIS HA H 2.947 9.907 -29.034 1.00 . A A . 4 HIS HA 1 1
11 17123 1 1 4 HIS HB2 H 3.255 11.401 -31.102 1.00 . A A . 4 HIS HB2 1 1
11 17124 1 1 4 HIS HB3 H 2.409 10.168 -32.024 1.00 . A A . 4 HIS HB3 1 1
11 17125 1 1 4 HIS HD1 H 1.805 12.525 -29.092 1.00 . A A . 4 HIS HD1 1 1
11 17126 1 1 4 HIS HD2 H -0.323 10.466 -32.010 1.00 . A A . 4 HIS HD2 1 1
11 17127 1 1 4 HIS HE1 H -0.577 13.279 -28.844 1.00 . A A . 4 HIS HE1 1 1
11 17128 1 1 4 HIS HE2 H -1.808 12.139 -30.723 1.00 . A A . 4 HIS HE2 1 1
11 17129 1 1 4 HIS N N 4.469 9.247 -30.267 1.00 . A A . 4 HIS N 1 1
11 17130 1 1 4 HIS ND1 N 1.074 12.182 -29.650 1.00 . A A . 4 HIS ND1 1 1
11 17131 1 1 4 HIS NE2 N -0.886 11.920 -30.468 1.00 . A A . 4 HIS NE2 1 1
11 17132 1 1 4 HIS O O 0.947 8.268 -30.187 1.00 . A A . 4 HIS O 1 1
11 17133 1 1 5 HIS C C 2.215 5.131 -28.587 1.00 . A A . 5 HIS C 1 1
11 17134 1 1 5 HIS CA C 2.155 5.720 -30.023 1.00 . A A . 5 HIS CA 1 1
11 17135 1 1 5 HIS CB C 2.852 4.800 -31.071 1.00 . A A . 5 HIS CB 1 1
11 17136 1 1 5 HIS CD2 C 0.949 3.275 -31.980 1.00 . A A . 5 HIS CD2 1 1
11 17137 1 1 5 HIS CE1 C 1.782 1.332 -31.424 1.00 . A A . 5 HIS CE1 1 1
11 17138 1 1 5 HIS CG C 2.130 3.505 -31.364 1.00 . A A . 5 HIS CG 1 1
11 17139 1 1 5 HIS H H 3.802 7.064 -29.925 1.00 . A A . 5 HIS H 1 1
11 17140 1 1 5 HIS HA H 1.111 5.857 -30.301 1.00 . A A . 5 HIS HA 1 1
11 17141 1 1 5 HIS HB2 H 2.937 5.338 -32.007 1.00 . A A . 5 HIS HB2 1 1
11 17142 1 1 5 HIS HB3 H 3.847 4.555 -30.725 1.00 . A A . 5 HIS HB3 1 1
11 17143 1 1 5 HIS HD1 H 3.473 2.091 -30.565 1.00 . A A . 5 HIS HD1 1 1
11 17144 1 1 5 HIS HD2 H 0.272 4.026 -32.359 1.00 . A A . 5 HIS HD2 1 1
11 17145 1 1 5 HIS HE1 H 1.910 0.264 -31.293 1.00 . A A . 5 HIS HE1 1 1
11 17146 1 1 5 HIS HE2 H -0.025 1.466 -32.380 1.00 . A A . 5 HIS HE2 1 1
11 17147 1 1 5 HIS N N 2.829 7.042 -30.016 1.00 . A A . 5 HIS N 1 1
11 17148 1 1 5 HIS ND1 N 2.628 2.262 -31.032 1.00 . A A . 5 HIS ND1 1 1
11 17149 1 1 5 HIS NE2 N 0.757 1.923 -32.001 1.00 . A A . 5 HIS NE2 1 1
11 17150 1 1 5 HIS O O 2.162 3.912 -28.385 1.00 . A A . 5 HIS O 1 1
11 17151 1 1 6 HIS C C 1.233 4.961 -25.631 1.00 . A A . 6 HIS C 1 1
11 17152 1 1 6 HIS CA C 2.469 5.710 -26.173 1.00 . A A . 6 HIS CA 1 1
11 17153 1 1 6 HIS CB C 2.745 7.005 -25.342 1.00 . A A . 6 HIS CB 1 1
11 17154 1 1 6 HIS CD2 C 2.414 6.379 -22.821 1.00 . A A . 6 HIS CD2 1 1
11 17155 1 1 6 HIS CE1 C 4.483 6.619 -22.157 1.00 . A A . 6 HIS CE1 1 1
11 17156 1 1 6 HIS CG C 3.142 6.757 -23.901 1.00 . A A . 6 HIS CG 1 1
11 17157 1 1 6 HIS H H 2.204 6.988 -27.836 1.00 . A A . 6 HIS H 1 1
11 17158 1 1 6 HIS HA H 3.337 5.063 -26.103 1.00 . A A . 6 HIS HA 1 1
11 17159 1 1 6 HIS HB2 H 3.553 7.557 -25.810 1.00 . A A . 6 HIS HB2 1 1
11 17160 1 1 6 HIS HB3 H 1.861 7.631 -25.342 1.00 . A A . 6 HIS HB3 1 1
11 17161 1 1 6 HIS HD1 H 5.203 7.184 -23.985 1.00 . A A . 6 HIS HD1 1 1
11 17162 1 1 6 HIS HD2 H 1.353 6.174 -22.808 1.00 . A A . 6 HIS HD2 1 1
11 17163 1 1 6 HIS HE1 H 5.366 6.665 -21.535 1.00 . A A . 6 HIS HE1 1 1
11 17164 1 1 6 HIS HE2 H 2.980 6.307 -20.814 1.00 . A A . 6 HIS HE2 1 1
11 17165 1 1 6 HIS N N 2.286 6.046 -27.593 1.00 . A A . 6 HIS N 1 1
11 17166 1 1 6 HIS ND1 N 4.435 6.900 -23.444 1.00 . A A . 6 HIS ND1 1 1
11 17167 1 1 6 HIS NE2 N 3.267 6.298 -21.751 1.00 . A A . 6 HIS NE2 1 1
11 17168 1 1 6 HIS O O 0.148 5.535 -25.525 1.00 . A A . 6 HIS O 1 1
11 17169 1 1 7 HIS C C 1.010 1.987 -23.576 1.00 . A A . 7 HIS C 1 1
11 17170 1 1 7 HIS CA C 0.383 2.800 -24.726 1.00 . A A . 7 HIS CA 1 1
11 17171 1 1 7 HIS CB C -0.249 1.871 -25.807 1.00 . A A . 7 HIS CB 1 1
11 17172 1 1 7 HIS CD2 C -2.134 3.293 -26.935 1.00 . A A . 7 HIS CD2 1 1
11 17173 1 1 7 HIS CE1 C -1.377 3.252 -28.988 1.00 . A A . 7 HIS CE1 1 1
11 17174 1 1 7 HIS CG C -0.977 2.582 -26.928 1.00 . A A . 7 HIS CG 1 1
11 17175 1 1 7 HIS H H 2.318 3.288 -25.440 1.00 . A A . 7 HIS H 1 1
11 17176 1 1 7 HIS HA H -0.401 3.431 -24.300 1.00 . A A . 7 HIS HA 1 1
11 17177 1 1 7 HIS HB2 H 0.532 1.270 -26.255 1.00 . A A . 7 HIS HB2 1 1
11 17178 1 1 7 HIS HB3 H -0.958 1.205 -25.329 1.00 . A A . 7 HIS HB3 1 1
11 17179 1 1 7 HIS HD1 H 0.300 2.174 -28.549 1.00 . A A . 7 HIS HD1 1 1
11 17180 1 1 7 HIS HD2 H -2.760 3.512 -26.079 1.00 . A A . 7 HIS HD2 1 1
11 17181 1 1 7 HIS HE1 H -1.278 3.415 -30.052 1.00 . A A . 7 HIS HE1 1 1
11 17182 1 1 7 HIS HE2 H -3.042 4.339 -28.511 1.00 . A A . 7 HIS HE2 1 1
11 17183 1 1 7 HIS N N 1.424 3.670 -25.304 1.00 . A A . 7 HIS N 1 1
11 17184 1 1 7 HIS ND1 N -0.531 2.585 -28.233 1.00 . A A . 7 HIS ND1 1 1
11 17185 1 1 7 HIS NE2 N -2.358 3.694 -28.228 1.00 . A A . 7 HIS NE2 1 1
11 17186 1 1 7 HIS O O 1.147 0.759 -23.661 1.00 . A A . 7 HIS O 1 1
11 17187 1 1 8 HIS C C 1.565 2.874 -20.048 1.00 . A A . 8 HIS C 1 1
11 17188 1 1 8 HIS CA C 2.033 2.108 -21.302 1.00 . A A . 8 HIS CA 1 1
11 17189 1 1 8 HIS CB C 3.591 2.090 -21.368 1.00 . A A . 8 HIS CB 1 1
11 17190 1 1 8 HIS CD2 C 3.879 -0.293 -22.367 1.00 . A A . 8 HIS CD2 1 1
11 17191 1 1 8 HIS CE1 C 5.514 0.128 -23.752 1.00 . A A . 8 HIS CE1 1 1
11 17192 1 1 8 HIS CG C 4.174 1.022 -22.258 1.00 . A A . 8 HIS CG 1 1
11 17193 1 1 8 HIS H H 1.336 3.681 -22.547 1.00 . A A . 8 HIS H 1 1
11 17194 1 1 8 HIS HA H 1.676 1.083 -21.230 1.00 . A A . 8 HIS HA 1 1
11 17195 1 1 8 HIS HB2 H 3.945 3.045 -21.729 1.00 . A A . 8 HIS HB2 1 1
11 17196 1 1 8 HIS HB3 H 3.992 1.927 -20.372 1.00 . A A . 8 HIS HB3 1 1
11 17197 1 1 8 HIS HD1 H 5.663 2.103 -23.278 1.00 . A A . 8 HIS HD1 1 1
11 17198 1 1 8 HIS HD2 H 3.114 -0.825 -21.818 1.00 . A A . 8 HIS HD2 1 1
11 17199 1 1 8 HIS HE1 H 6.287 0.008 -24.500 1.00 . A A . 8 HIS HE1 1 1
11 17200 1 1 8 HIS HE2 H 4.833 -1.781 -23.482 1.00 . A A . 8 HIS HE2 1 1
11 17201 1 1 8 HIS N N 1.440 2.707 -22.519 1.00 . A A . 8 HIS N 1 1
11 17202 1 1 8 HIS ND1 N 5.210 1.249 -23.136 1.00 . A A . 8 HIS ND1 1 1
11 17203 1 1 8 HIS NE2 N 4.724 -0.823 -23.301 1.00 . A A . 8 HIS NE2 1 1
11 17204 1 1 8 HIS O O 1.814 4.077 -19.918 1.00 . A A . 8 HIS O 1 1
11 17205 1 1 9 SER C C 0.702 1.661 -16.708 1.00 . A A . 9 SER C 1 1
11 17206 1 1 9 SER CA C 0.410 2.670 -17.844 1.00 . A A . 9 SER CA 1 1
11 17207 1 1 9 SER CB C -1.102 2.963 -17.925 1.00 . A A . 9 SER CB 1 1
11 17208 1 1 9 SER H H 0.638 1.233 -19.383 1.00 . A A . 9 SER H 1 1
11 17209 1 1 9 SER HA H 0.939 3.595 -17.625 1.00 . A A . 9 SER HA 1 1
11 17210 1 1 9 SER HB2 H -1.462 3.321 -16.967 1.00 . A A . 9 SER HB2 1 1
11 17211 1 1 9 SER HB3 H -1.283 3.723 -18.677 1.00 . A A . 9 SER HB3 1 1
11 17212 1 1 9 SER HG H -1.946 1.771 -19.233 1.00 . A A . 9 SER HG 1 1
11 17213 1 1 9 SER N N 0.873 2.153 -19.149 1.00 . A A . 9 SER N 1 1
11 17214 1 1 9 SER O O 0.631 2.018 -15.522 1.00 . A A . 9 SER O 1 1
11 17215 1 1 9 SER OG O -1.833 1.797 -18.277 1.00 . A A . 9 SER OG 1 1
11 17216 1 1 10 HIS C C -0.001 -1.149 -15.427 1.00 . A A . 10 HIS C 1 1
11 17217 1 1 10 HIS CA C 1.267 -0.748 -16.205 1.00 . A A . 10 HIS CA 1 1
11 17218 1 1 10 HIS CB C 2.476 -0.503 -15.243 1.00 . A A . 10 HIS CB 1 1
11 17219 1 1 10 HIS CD2 C 4.175 -0.823 -17.197 1.00 . A A . 10 HIS CD2 1 1
11 17220 1 1 10 HIS CE1 C 6.029 -0.548 -16.060 1.00 . A A . 10 HIS CE1 1 1
11 17221 1 1 10 HIS CG C 3.827 -0.564 -15.910 1.00 . A A . 10 HIS CG 1 1
11 17222 1 1 10 HIS H H 1.073 0.240 -18.065 1.00 . A A . 10 HIS H 1 1
11 17223 1 1 10 HIS HA H 1.526 -1.579 -16.857 1.00 . A A . 10 HIS HA 1 1
11 17224 1 1 10 HIS HB2 H 2.377 0.476 -14.794 1.00 . A A . 10 HIS HB2 1 1
11 17225 1 1 10 HIS HB3 H 2.466 -1.250 -14.456 1.00 . A A . 10 HIS HB3 1 1
11 17226 1 1 10 HIS HD1 H 5.101 -0.208 -14.267 1.00 . A A . 10 HIS HD1 1 1
11 17227 1 1 10 HIS HD2 H 3.499 -1.003 -18.021 1.00 . A A . 10 HIS HD2 1 1
11 17228 1 1 10 HIS HE1 H 7.079 -0.463 -15.801 1.00 . A A . 10 HIS HE1 1 1
11 17229 1 1 10 HIS HE2 H 6.079 -1.132 -18.016 1.00 . A A . 10 HIS HE2 1 1
11 17230 1 1 10 HIS N N 1.017 0.402 -17.106 1.00 . A A . 10 HIS N 1 1
11 17231 1 1 10 HIS ND1 N 5.016 -0.396 -15.225 1.00 . A A . 10 HIS ND1 1 1
11 17232 1 1 10 HIS NE2 N 5.545 -0.810 -17.256 1.00 . A A . 10 HIS NE2 1 1
11 17233 1 1 10 HIS O O -0.415 -0.452 -14.500 1.00 . A A . 10 HIS O 1 1
11 17234 1 1 11 MET C C -1.543 -3.833 -14.080 1.00 . A A . 11 MET C 1 1
11 17235 1 1 11 MET CA C -1.850 -2.810 -15.209 1.00 . A A . 11 MET CA 1 1
11 17236 1 1 11 MET CB C -2.750 -3.407 -16.337 1.00 . A A . 11 MET CB 1 1
11 17237 1 1 11 MET CE C -5.150 -2.808 -18.409 1.00 . A A . 11 MET CE 1 1
11 17238 1 1 11 MET CG C -4.217 -3.658 -15.928 1.00 . A A . 11 MET CG 1 1
11 17239 1 1 11 MET H H -0.164 -2.831 -16.509 1.00 . A A . 11 MET H 1 1
11 17240 1 1 11 MET HA H -2.371 -1.967 -14.759 1.00 . A A . 11 MET HA 1 1
11 17241 1 1 11 MET HB2 H -2.749 -2.721 -17.176 1.00 . A A . 11 MET HB2 1 1
11 17242 1 1 11 MET HB3 H -2.322 -4.348 -16.670 1.00 . A A . 11 MET HB3 1 1
11 17243 1 1 11 MET HE1 H -5.769 -2.989 -19.277 1.00 . A A . 11 MET HE1 1 1
11 17244 1 1 11 MET HE2 H -4.129 -2.670 -18.721 1.00 . A A . 11 MET HE2 1 1
11 17245 1 1 11 MET HE3 H -5.496 -1.917 -17.899 1.00 . A A . 11 MET HE3 1 1
11 17246 1 1 11 MET HG2 H -4.237 -4.415 -15.157 1.00 . A A . 11 MET HG2 1 1
11 17247 1 1 11 MET HG3 H -4.630 -2.739 -15.527 1.00 . A A . 11 MET HG3 1 1
11 17248 1 1 11 MET N N -0.593 -2.299 -15.807 1.00 . A A . 11 MET N 1 1
11 17249 1 1 11 MET O O -2.387 -4.659 -13.699 1.00 . A A . 11 MET O 1 1
11 17250 1 1 11 MET SD S -5.257 -4.213 -17.301 1.00 . A A . 11 MET SD 1 1
11 17251 1 1 12 SER C C -0.566 -3.536 -11.099 1.00 . A A . 12 SER C 1 1
11 17252 1 1 12 SER CA C 0.044 -4.375 -12.241 1.00 . A A . 12 SER CA 1 1
11 17253 1 1 12 SER CB C 1.589 -4.460 -12.111 1.00 . A A . 12 SER CB 1 1
11 17254 1 1 12 SER H H 0.380 -3.254 -14.010 1.00 . A A . 12 SER H 1 1
11 17255 1 1 12 SER HA H -0.375 -5.374 -12.205 1.00 . A A . 12 SER HA 1 1
11 17256 1 1 12 SER HB2 H 1.852 -4.857 -11.140 1.00 . A A . 12 SER HB2 1 1
11 17257 1 1 12 SER HB3 H 1.978 -5.119 -12.879 1.00 . A A . 12 SER HB3 1 1
11 17258 1 1 12 SER HG H 2.579 -3.108 -13.143 1.00 . A A . 12 SER HG 1 1
11 17259 1 1 12 SER N N -0.313 -3.751 -13.531 1.00 . A A . 12 SER N 1 1
11 17260 1 1 12 SER O O -1.434 -2.681 -11.336 1.00 . A A . 12 SER O 1 1
11 17261 1 1 12 SER OG O 2.204 -3.182 -12.257 1.00 . A A . 12 SER OG 1 1
11 17262 1 1 13 TRP C C 0.410 -1.664 -8.644 1.00 . A A . 13 TRP C 1 1
11 17263 1 1 13 TRP CA C -0.518 -2.888 -8.724 1.00 . A A . 13 TRP CA 1 1
11 17264 1 1 13 TRP CB C -0.497 -3.697 -7.379 1.00 . A A . 13 TRP CB 1 1
11 17265 1 1 13 TRP CD1 C 0.293 -6.157 -7.451 1.00 . A A . 13 TRP CD1 1 1
11 17266 1 1 13 TRP CD2 C 1.966 -4.694 -7.198 1.00 . A A . 13 TRP CD2 1 1
11 17267 1 1 13 TRP CE2 C 2.498 -5.997 -7.250 1.00 . A A . 13 TRP CE2 1 1
11 17268 1 1 13 TRP CE3 C 2.844 -3.618 -7.051 1.00 . A A . 13 TRP CE3 1 1
11 17269 1 1 13 TRP CG C 0.538 -4.817 -7.328 1.00 . A A . 13 TRP CG 1 1
11 17270 1 1 13 TRP CH2 C 4.695 -5.176 -7.023 1.00 . A A . 13 TRP CH2 1 1
11 17271 1 1 13 TRP CZ2 C 3.864 -6.250 -7.165 1.00 . A A . 13 TRP CZ2 1 1
11 17272 1 1 13 TRP CZ3 C 4.197 -3.868 -6.953 1.00 . A A . 13 TRP CZ3 1 1
11 17273 1 1 13 TRP H H 0.473 -4.477 -9.618 1.00 . A A . 13 TRP H 1 1
11 17274 1 1 13 TRP HA H -1.532 -2.531 -8.898 1.00 . A A . 13 TRP HA 1 1
11 17275 1 1 13 TRP HB2 H -0.304 -3.031 -6.550 1.00 . A A . 13 TRP HB2 1 1
11 17276 1 1 13 TRP HB3 H -1.472 -4.146 -7.236 1.00 . A A . 13 TRP HB3 1 1
11 17277 1 1 13 TRP HD1 H -0.693 -6.587 -7.569 1.00 . A A . 13 TRP HD1 1 1
11 17278 1 1 13 TRP HE1 H 1.537 -7.836 -7.461 1.00 . A A . 13 TRP HE1 1 1
11 17279 1 1 13 TRP HE3 H 2.473 -2.600 -6.989 1.00 . A A . 13 TRP HE3 1 1
11 17280 1 1 13 TRP HH2 H 5.765 -5.327 -6.951 1.00 . A A . 13 TRP HH2 1 1
11 17281 1 1 13 TRP HZ2 H 4.265 -7.254 -7.211 1.00 . A A . 13 TRP HZ2 1 1
11 17282 1 1 13 TRP HZ3 H 4.890 -3.042 -6.845 1.00 . A A . 13 TRP HZ3 1 1
11 17283 1 1 13 TRP N N -0.134 -3.752 -9.855 1.00 . A A . 13 TRP N 1 1
11 17284 1 1 13 TRP NE1 N 1.459 -6.862 -7.400 1.00 . A A . 13 TRP NE1 1 1
11 17285 1 1 13 TRP O O 0.227 -0.822 -7.786 1.00 . A A . 13 TRP O 1 1
11 17286 1 1 14 TYR C C 2.078 0.506 -10.703 1.00 . A A . 14 TYR C 1 1
11 17287 1 1 14 TYR CA C 2.359 -0.431 -9.527 1.00 . A A . 14 TYR CA 1 1
11 17288 1 1 14 TYR CB C 3.834 -0.925 -9.547 1.00 . A A . 14 TYR CB 1 1
11 17289 1 1 14 TYR CD1 C 5.147 0.793 -8.169 1.00 . A A . 14 TYR CD1 1 1
11 17290 1 1 14 TYR CD2 C 5.456 0.811 -10.536 1.00 . A A . 14 TYR CD2 1 1
11 17291 1 1 14 TYR CE1 C 6.011 1.865 -8.045 1.00 . A A . 14 TYR CE1 1 1
11 17292 1 1 14 TYR CE2 C 6.326 1.873 -10.414 1.00 . A A . 14 TYR CE2 1 1
11 17293 1 1 14 TYR CG C 4.849 0.238 -9.416 1.00 . A A . 14 TYR CG 1 1
11 17294 1 1 14 TYR CZ C 6.595 2.401 -9.170 1.00 . A A . 14 TYR CZ 1 1
11 17295 1 1 14 TYR H H 1.350 -2.088 -10.370 1.00 . A A . 14 TYR H 1 1
11 17296 1 1 14 TYR HA H 2.202 0.127 -8.601 1.00 . A A . 14 TYR HA 1 1
11 17297 1 1 14 TYR HB2 H 3.992 -1.606 -8.719 1.00 . A A . 14 TYR HB2 1 1
11 17298 1 1 14 TYR HB3 H 4.031 -1.453 -10.475 1.00 . A A . 14 TYR HB3 1 1
11 17299 1 1 14 TYR HD1 H 4.691 0.368 -7.284 1.00 . A A . 14 TYR HD1 1 1
11 17300 1 1 14 TYR HD2 H 5.247 0.398 -11.518 1.00 . A A . 14 TYR HD2 1 1
11 17301 1 1 14 TYR HE1 H 6.225 2.276 -7.070 1.00 . A A . 14 TYR HE1 1 1
11 17302 1 1 14 TYR HE2 H 6.788 2.292 -11.301 1.00 . A A . 14 TYR HE2 1 1
11 17303 1 1 14 TYR HH H 8.027 3.354 -8.311 1.00 . A A . 14 TYR HH 1 1
11 17304 1 1 14 TYR N N 1.382 -1.534 -9.569 1.00 . A A . 14 TYR N 1 1
11 17305 1 1 14 TYR O O 2.261 0.128 -11.867 1.00 . A A . 14 TYR O 1 1
11 17306 1 1 14 TYR OH O 7.448 3.477 -9.063 1.00 . A A . 14 TYR OH 1 1
11 17307 1 1 15 HIS C C 2.251 3.953 -11.009 1.00 . A A . 15 HIS C 1 1
11 17308 1 1 15 HIS CA C 1.342 2.767 -11.374 1.00 . A A . 15 HIS CA 1 1
11 17309 1 1 15 HIS CB C -0.163 3.166 -11.333 1.00 . A A . 15 HIS CB 1 1
11 17310 1 1 15 HIS CD2 C -1.773 1.360 -10.335 1.00 . A A . 15 HIS CD2 1 1
11 17311 1 1 15 HIS CE1 C -2.321 0.340 -12.191 1.00 . A A . 15 HIS CE1 1 1
11 17312 1 1 15 HIS CG C -1.122 1.988 -11.348 1.00 . A A . 15 HIS CG 1 1
11 17313 1 1 15 HIS H H 1.427 1.925 -9.447 1.00 . A A . 15 HIS H 1 1
11 17314 1 1 15 HIS HA H 1.596 2.400 -12.370 1.00 . A A . 15 HIS HA 1 1
11 17315 1 1 15 HIS HB2 H -0.357 3.735 -10.430 1.00 . A A . 15 HIS HB2 1 1
11 17316 1 1 15 HIS HB3 H -0.389 3.787 -12.189 1.00 . A A . 15 HIS HB3 1 1
11 17317 1 1 15 HIS HD1 H -1.180 1.527 -13.405 1.00 . A A . 15 HIS HD1 1 1
11 17318 1 1 15 HIS HD2 H -1.722 1.615 -9.282 1.00 . A A . 15 HIS HD2 1 1
11 17319 1 1 15 HIS HE1 H -2.767 -0.351 -12.891 1.00 . A A . 15 HIS HE1 1 1
11 17320 1 1 15 HIS HE2 H -2.964 -0.369 -10.388 1.00 . A A . 15 HIS HE2 1 1
11 17321 1 1 15 HIS N N 1.608 1.715 -10.391 1.00 . A A . 15 HIS N 1 1
11 17322 1 1 15 HIS ND1 N -1.490 1.320 -12.495 1.00 . A A . 15 HIS ND1 1 1
11 17323 1 1 15 HIS NE2 N -2.508 0.345 -10.890 1.00 . A A . 15 HIS NE2 1 1
11 17324 1 1 15 HIS O O 2.072 4.529 -9.933 1.00 . A A . 15 HIS O 1 1
11 17325 1 1 16 ARG C C 3.830 6.554 -10.936 1.00 . A A . 16 ARG C 1 1
11 17326 1 1 16 ARG CA C 4.298 5.293 -11.689 1.00 . A A . 16 ARG CA 1 1
11 17327 1 1 16 ARG CB C 4.884 5.706 -13.063 1.00 . A A . 16 ARG CB 1 1
11 17328 1 1 16 ARG CD C 6.540 7.141 -14.399 1.00 . A A . 16 ARG CD 1 1
11 17329 1 1 16 ARG CG C 5.963 6.818 -13.011 1.00 . A A . 16 ARG CG 1 1
11 17330 1 1 16 ARG CZ C 8.312 5.434 -14.860 1.00 . A A . 16 ARG CZ 1 1
11 17331 1 1 16 ARG H H 3.199 3.821 -12.772 1.00 . A A . 16 ARG H 1 1
11 17332 1 1 16 ARG HA H 5.078 4.810 -11.112 1.00 . A A . 16 ARG HA 1 1
11 17333 1 1 16 ARG HB2 H 5.322 4.828 -13.527 1.00 . A A . 16 ARG HB2 1 1
11 17334 1 1 16 ARG HB3 H 4.071 6.054 -13.690 1.00 . A A . 16 ARG HB3 1 1
11 17335 1 1 16 ARG HD2 H 5.751 7.548 -15.023 1.00 . A A . 16 ARG HD2 1 1
11 17336 1 1 16 ARG HD3 H 7.326 7.882 -14.292 1.00 . A A . 16 ARG HD3 1 1
11 17337 1 1 16 ARG HE H 6.481 5.464 -15.666 1.00 . A A . 16 ARG HE 1 1
11 17338 1 1 16 ARG HG2 H 5.519 7.719 -12.597 1.00 . A A . 16 ARG HG2 1 1
11 17339 1 1 16 ARG HG3 H 6.770 6.493 -12.360 1.00 . A A . 16 ARG HG3 1 1
11 17340 1 1 16 ARG HH11 H 8.956 6.922 -13.638 1.00 . A A . 16 ARG HH11 1 1
11 17341 1 1 16 ARG HH12 H 10.116 5.675 -13.956 1.00 . A A . 16 ARG HH12 1 1
11 17342 1 1 16 ARG HH21 H 7.999 3.839 -16.065 1.00 . A A . 16 ARG HH21 1 1
11 17343 1 1 16 ARG HH22 H 9.561 3.914 -15.319 1.00 . A A . 16 ARG HH22 1 1
11 17344 1 1 16 ARG N N 3.213 4.284 -11.907 1.00 . A A . 16 ARG N 1 1
11 17345 1 1 16 ARG NE N 7.086 5.939 -15.056 1.00 . A A . 16 ARG NE 1 1
11 17346 1 1 16 ARG NH1 N 9.196 6.057 -14.086 1.00 . A A . 16 ARG NH1 1 1
11 17347 1 1 16 ARG NH2 N 8.651 4.306 -15.463 1.00 . A A . 16 ARG NH2 1 1
11 17348 1 1 16 ARG O O 4.423 6.958 -9.933 1.00 . A A . 16 ARG O 1 1
11 17349 1 1 17 ASP C C 0.655 8.362 -11.184 1.00 . A A . 17 ASP C 1 1
11 17350 1 1 17 ASP CA C 2.128 8.317 -10.814 1.00 . A A . 17 ASP CA 1 1
11 17351 1 1 17 ASP CB C 2.875 9.621 -11.212 1.00 . A A . 17 ASP CB 1 1
11 17352 1 1 17 ASP CG C 2.295 10.871 -10.522 1.00 . A A . 17 ASP CG 1 1
11 17353 1 1 17 ASP H H 2.243 6.659 -12.129 1.00 . A A . 17 ASP H 1 1
11 17354 1 1 17 ASP HA H 2.184 8.201 -9.728 1.00 . A A . 17 ASP HA 1 1
11 17355 1 1 17 ASP HB2 H 3.915 9.527 -10.928 1.00 . A A . 17 ASP HB2 1 1
11 17356 1 1 17 ASP HB3 H 2.821 9.745 -12.292 1.00 . A A . 17 ASP HB3 1 1
11 17357 1 1 17 ASP N N 2.721 7.122 -11.409 1.00 . A A . 17 ASP N 1 1
11 17358 1 1 17 ASP O O 0.220 9.099 -12.076 1.00 . A A . 17 ASP O 1 1
11 17359 1 1 17 ASP OD1 O 2.240 10.894 -9.270 1.00 . A A . 17 ASP OD1 1 1
11 17360 1 1 17 ASP OD2 O 1.887 11.830 -11.216 1.00 . A A . 17 ASP OD2 1 1
11 17361 1 1 18 LEU C C -1.981 8.733 -9.716 1.00 . A A . 18 LEU C 1 1
11 17362 1 1 18 LEU CA C -1.538 7.491 -10.531 1.00 . A A . 18 LEU CA 1 1
11 17363 1 1 18 LEU CB C -2.120 6.173 -9.952 1.00 . A A . 18 LEU CB 1 1
11 17364 1 1 18 LEU CD1 C -4.388 6.447 -11.183 1.00 . A A . 18 LEU CD1 1 1
11 17365 1 1 18 LEU CD2 C -4.100 4.667 -9.405 1.00 . A A . 18 LEU CD2 1 1
11 17366 1 1 18 LEU CG C -3.679 6.069 -9.861 1.00 . A A . 18 LEU CG 1 1
11 17367 1 1 18 LEU H H 0.395 6.663 -10.191 1.00 . A A . 18 LEU H 1 1
11 17368 1 1 18 LEU HA H -1.891 7.608 -11.551 1.00 . A A . 18 LEU HA 1 1
11 17369 1 1 18 LEU HB2 H -1.757 5.350 -10.564 1.00 . A A . 18 LEU HB2 1 1
11 17370 1 1 18 LEU HB3 H -1.718 6.041 -8.953 1.00 . A A . 18 LEU HB3 1 1
11 17371 1 1 18 LEU HD11 H -4.077 5.784 -11.982 1.00 . A A . 18 LEU HD11 1 1
11 17372 1 1 18 LEU HD12 H -4.143 7.466 -11.448 1.00 . A A . 18 LEU HD12 1 1
11 17373 1 1 18 LEU HD13 H -5.457 6.369 -11.047 1.00 . A A . 18 LEU HD13 1 1
11 17374 1 1 18 LEU HD21 H -3.659 4.457 -8.438 1.00 . A A . 18 LEU HD21 1 1
11 17375 1 1 18 LEU HD22 H -3.763 3.924 -10.118 1.00 . A A . 18 LEU HD22 1 1
11 17376 1 1 18 LEU HD23 H -5.177 4.616 -9.317 1.00 . A A . 18 LEU HD23 1 1
11 17377 1 1 18 LEU HG H -4.026 6.766 -9.107 1.00 . A A . 18 LEU HG 1 1
11 17378 1 1 18 LEU N N -0.078 7.432 -10.574 1.00 . A A . 18 LEU N 1 1
11 17379 1 1 18 LEU O O -3.032 9.306 -9.999 1.00 . A A . 18 LEU O 1 1
11 17380 1 1 19 SER C C -2.179 9.857 -6.622 1.00 . A A . 19 SER C 1 1
11 17381 1 1 19 SER CA C -1.313 10.278 -7.804 1.00 . A A . 19 SER CA 1 1
11 17382 1 1 19 SER CB C -1.886 11.550 -8.496 1.00 . A A . 19 SER CB 1 1
11 17383 1 1 19 SER H H -0.447 8.461 -8.450 1.00 . A A . 19 SER H 1 1
11 17384 1 1 19 SER HA H -0.325 10.508 -7.426 1.00 . A A . 19 SER HA 1 1
11 17385 1 1 19 SER HB2 H -1.220 11.857 -9.292 1.00 . A A . 19 SER HB2 1 1
11 17386 1 1 19 SER HB3 H -2.853 11.324 -8.920 1.00 . A A . 19 SER HB3 1 1
11 17387 1 1 19 SER HG H -1.314 13.254 -7.708 1.00 . A A . 19 SER HG 1 1
11 17388 1 1 19 SER N N -1.147 9.093 -8.698 1.00 . A A . 19 SER N 1 1
11 17389 1 1 19 SER O O -3.104 9.101 -6.822 1.00 . A A . 19 SER O 1 1
11 17390 1 1 19 SER OG O -2.034 12.628 -7.579 1.00 . A A . 19 SER OG 1 1
11 17391 1 1 20 ARG C C -4.034 9.999 -4.136 1.00 . A A . 20 ARG C 1 1
11 17392 1 1 20 ARG CA C -2.493 9.826 -4.148 1.00 . A A . 20 ARG CA 1 1
11 17393 1 1 20 ARG CB C -1.876 10.529 -2.904 1.00 . A A . 20 ARG CB 1 1
11 17394 1 1 20 ARG CD C -1.921 10.813 -0.340 1.00 . A A . 20 ARG CD 1 1
11 17395 1 1 20 ARG CG C -2.368 9.972 -1.547 1.00 . A A . 20 ARG CG 1 1
11 17396 1 1 20 ARG CZ C -3.498 10.628 1.615 1.00 . A A . 20 ARG CZ 1 1
11 17397 1 1 20 ARG H H -1.252 11.085 -5.342 1.00 . A A . 20 ARG H 1 1
11 17398 1 1 20 ARG HA H -2.261 8.768 -4.096 1.00 . A A . 20 ARG HA 1 1
11 17399 1 1 20 ARG HB2 H -0.797 10.422 -2.943 1.00 . A A . 20 ARG HB2 1 1
11 17400 1 1 20 ARG HB3 H -2.118 11.584 -2.946 1.00 . A A . 20 ARG HB3 1 1
11 17401 1 1 20 ARG HD2 H -0.836 10.844 -0.312 1.00 . A A . 20 ARG HD2 1 1
11 17402 1 1 20 ARG HD3 H -2.303 11.823 -0.447 1.00 . A A . 20 ARG HD3 1 1
11 17403 1 1 20 ARG HE H -1.896 9.477 1.276 1.00 . A A . 20 ARG HE 1 1
11 17404 1 1 20 ARG HG2 H -3.452 9.939 -1.558 1.00 . A A . 20 ARG HG2 1 1
11 17405 1 1 20 ARG HG3 H -1.990 8.959 -1.430 1.00 . A A . 20 ARG HG3 1 1
11 17406 1 1 20 ARG HH11 H -4.047 12.125 0.359 1.00 . A A . 20 ARG HH11 1 1
11 17407 1 1 20 ARG HH12 H -5.057 11.924 1.755 1.00 . A A . 20 ARG HH12 1 1
11 17408 1 1 20 ARG HH21 H -3.299 9.190 3.023 1.00 . A A . 20 ARG HH21 1 1
11 17409 1 1 20 ARG HH22 H -4.642 10.269 3.241 1.00 . A A . 20 ARG HH22 1 1
11 17410 1 1 20 ARG N N -1.882 10.343 -5.402 1.00 . A A . 20 ARG N 1 1
11 17411 1 1 20 ARG NE N -2.407 10.234 0.923 1.00 . A A . 20 ARG NE 1 1
11 17412 1 1 20 ARG NH1 N -4.263 11.635 1.203 1.00 . A A . 20 ARG NH1 1 1
11 17413 1 1 20 ARG NH2 N -3.843 9.976 2.709 1.00 . A A . 20 ARG NH2 1 1
11 17414 1 1 20 ARG O O -4.771 9.084 -3.735 1.00 . A A . 20 ARG O 1 1
11 17415 1 1 21 ALA C C -6.675 10.643 -5.674 1.00 . A A . 21 ALA C 1 1
11 17416 1 1 21 ALA CA C -5.931 11.519 -4.654 1.00 . A A . 21 ALA CA 1 1
11 17417 1 1 21 ALA CB C -6.090 13.007 -4.990 1.00 . A A . 21 ALA CB 1 1
11 17418 1 1 21 ALA H H -3.841 11.852 -4.845 1.00 . A A . 21 ALA H 1 1
11 17419 1 1 21 ALA HA H -6.361 11.351 -3.668 1.00 . A A . 21 ALA HA 1 1
11 17420 1 1 21 ALA HB1 H -7.139 13.279 -4.978 1.00 . A A . 21 ALA HB1 1 1
11 17421 1 1 21 ALA HB2 H -5.678 13.209 -5.972 1.00 . A A . 21 ALA HB2 1 1
11 17422 1 1 21 ALA HB3 H -5.564 13.602 -4.255 1.00 . A A . 21 ALA HB3 1 1
11 17423 1 1 21 ALA N N -4.494 11.177 -4.584 1.00 . A A . 21 ALA N 1 1
11 17424 1 1 21 ALA O O -7.738 10.083 -5.376 1.00 . A A . 21 ALA O 1 1
11 17425 1 1 22 ALA C C -6.473 8.192 -7.651 1.00 . A A . 22 ALA C 1 1
11 17426 1 1 22 ALA CA C -6.656 9.690 -7.953 1.00 . A A . 22 ALA CA 1 1
11 17427 1 1 22 ALA CB C -6.025 10.054 -9.297 1.00 . A A . 22 ALA CB 1 1
11 17428 1 1 22 ALA H H -5.264 11.011 -7.044 1.00 . A A . 22 ALA H 1 1
11 17429 1 1 22 ALA HA H -7.721 9.904 -8.017 1.00 . A A . 22 ALA HA 1 1
11 17430 1 1 22 ALA HB1 H -6.477 9.466 -10.088 1.00 . A A . 22 ALA HB1 1 1
11 17431 1 1 22 ALA HB2 H -4.964 9.855 -9.263 1.00 . A A . 22 ALA HB2 1 1
11 17432 1 1 22 ALA HB3 H -6.184 11.105 -9.501 1.00 . A A . 22 ALA HB3 1 1
11 17433 1 1 22 ALA N N -6.096 10.526 -6.876 1.00 . A A . 22 ALA N 1 1
11 17434 1 1 22 ALA O O -7.212 7.372 -8.166 1.00 . A A . 22 ALA O 1 1
11 17435 1 1 23 ALA C C -6.403 6.014 -5.502 1.00 . A A . 23 ALA C 1 1
11 17436 1 1 23 ALA CA C -5.233 6.473 -6.358 1.00 . A A . 23 ALA CA 1 1
11 17437 1 1 23 ALA CB C -3.909 6.365 -5.575 1.00 . A A . 23 ALA CB 1 1
11 17438 1 1 23 ALA H H -4.939 8.565 -6.428 1.00 . A A . 23 ALA H 1 1
11 17439 1 1 23 ALA HA H -5.162 5.845 -7.246 1.00 . A A . 23 ALA HA 1 1
11 17440 1 1 23 ALA HB1 H -3.956 6.988 -4.689 1.00 . A A . 23 ALA HB1 1 1
11 17441 1 1 23 ALA HB2 H -3.085 6.701 -6.197 1.00 . A A . 23 ALA HB2 1 1
11 17442 1 1 23 ALA HB3 H -3.732 5.339 -5.278 1.00 . A A . 23 ALA HB3 1 1
11 17443 1 1 23 ALA N N -5.491 7.857 -6.794 1.00 . A A . 23 ALA N 1 1
11 17444 1 1 23 ALA O O -7.001 4.982 -5.767 1.00 . A A . 23 ALA O 1 1
11 17445 1 1 24 GLU C C -9.212 6.533 -4.427 1.00 . A A . 24 GLU C 1 1
11 17446 1 1 24 GLU CA C -7.900 6.710 -3.628 1.00 . A A . 24 GLU CA 1 1
11 17447 1 1 24 GLU CB C -7.994 7.972 -2.729 1.00 . A A . 24 GLU CB 1 1
11 17448 1 1 24 GLU CD C -9.257 9.285 -0.918 1.00 . A A . 24 GLU CD 1 1
11 17449 1 1 24 GLU CG C -9.175 7.993 -1.749 1.00 . A A . 24 GLU CG 1 1
11 17450 1 1 24 GLU H H -6.189 7.663 -4.401 1.00 . A A . 24 GLU H 1 1
11 17451 1 1 24 GLU HA H -7.731 5.839 -3.006 1.00 . A A . 24 GLU HA 1 1
11 17452 1 1 24 GLU HB2 H -7.080 8.049 -2.153 1.00 . A A . 24 GLU HB2 1 1
11 17453 1 1 24 GLU HB3 H -8.067 8.849 -3.369 1.00 . A A . 24 GLU HB3 1 1
11 17454 1 1 24 GLU HG2 H -10.097 7.871 -2.313 1.00 . A A . 24 GLU HG2 1 1
11 17455 1 1 24 GLU HG3 H -9.078 7.151 -1.076 1.00 . A A . 24 GLU HG3 1 1
11 17456 1 1 24 GLU N N -6.743 6.868 -4.527 1.00 . A A . 24 GLU N 1 1
11 17457 1 1 24 GLU O O -10.064 5.710 -4.074 1.00 . A A . 24 GLU O 1 1
11 17458 1 1 24 GLU OE1 O -8.510 9.413 0.075 1.00 . A A . 24 GLU OE1 1 1
11 17459 1 1 24 GLU OE2 O -10.064 10.180 -1.254 1.00 . A A . 24 GLU OE2 1 1
11 17460 1 1 25 GLU C C -10.659 6.022 -7.157 1.00 . A A . 25 GLU C 1 1
11 17461 1 1 25 GLU CA C -10.535 7.349 -6.362 1.00 . A A . 25 GLU CA 1 1
11 17462 1 1 25 GLU CB C -10.487 8.598 -7.308 1.00 . A A . 25 GLU CB 1 1
11 17463 1 1 25 GLU CD C -12.884 8.366 -8.317 1.00 . A A . 25 GLU CD 1 1
11 17464 1 1 25 GLU CG C -11.856 9.264 -7.601 1.00 . A A . 25 GLU CG 1 1
11 17465 1 1 25 GLU H H -8.593 7.925 -5.710 1.00 . A A . 25 GLU H 1 1
11 17466 1 1 25 GLU HA H -11.398 7.439 -5.708 1.00 . A A . 25 GLU HA 1 1
11 17467 1 1 25 GLU HB2 H -9.857 9.353 -6.845 1.00 . A A . 25 GLU HB2 1 1
11 17468 1 1 25 GLU HB3 H -10.031 8.319 -8.254 1.00 . A A . 25 GLU HB3 1 1
11 17469 1 1 25 GLU HG2 H -12.274 9.589 -6.655 1.00 . A A . 25 GLU HG2 1 1
11 17470 1 1 25 GLU HG3 H -11.683 10.142 -8.216 1.00 . A A . 25 GLU HG3 1 1
11 17471 1 1 25 GLU N N -9.336 7.324 -5.501 1.00 . A A . 25 GLU N 1 1
11 17472 1 1 25 GLU O O -11.720 5.393 -7.155 1.00 . A A . 25 GLU O 1 1
11 17473 1 1 25 GLU OE1 O -12.689 8.064 -9.516 1.00 . A A . 25 GLU OE1 1 1
11 17474 1 1 25 GLU OE2 O -13.891 7.959 -7.694 1.00 . A A . 25 GLU OE2 1 1
11 17475 1 1 26 LEU C C -9.679 3.104 -7.657 1.00 . A A . 26 LEU C 1 1
11 17476 1 1 26 LEU CA C -9.473 4.332 -8.581 1.00 . A A . 26 LEU CA 1 1
11 17477 1 1 26 LEU CB C -8.106 4.224 -9.346 1.00 . A A . 26 LEU CB 1 1
11 17478 1 1 26 LEU CD1 C -8.986 4.051 -11.755 1.00 . A A . 26 LEU CD1 1 1
11 17479 1 1 26 LEU CD2 C -8.322 6.320 -10.847 1.00 . A A . 26 LEU CD2 1 1
11 17480 1 1 26 LEU CG C -8.044 4.807 -10.805 1.00 . A A . 26 LEU CG 1 1
11 17481 1 1 26 LEU H H -8.793 6.211 -7.851 1.00 . A A . 26 LEU H 1 1
11 17482 1 1 26 LEU HA H -10.281 4.338 -9.311 1.00 . A A . 26 LEU HA 1 1
11 17483 1 1 26 LEU HB2 H -7.352 4.731 -8.753 1.00 . A A . 26 LEU HB2 1 1
11 17484 1 1 26 LEU HB3 H -7.818 3.177 -9.405 1.00 . A A . 26 LEU HB3 1 1
11 17485 1 1 26 LEU HD11 H -8.714 3.006 -11.777 1.00 . A A . 26 LEU HD11 1 1
11 17486 1 1 26 LEU HD12 H -8.896 4.458 -12.753 1.00 . A A . 26 LEU HD12 1 1
11 17487 1 1 26 LEU HD13 H -10.015 4.146 -11.421 1.00 . A A . 26 LEU HD13 1 1
11 17488 1 1 26 LEU HD21 H -7.578 6.832 -10.255 1.00 . A A . 26 LEU HD21 1 1
11 17489 1 1 26 LEU HD22 H -9.307 6.528 -10.444 1.00 . A A . 26 LEU HD22 1 1
11 17490 1 1 26 LEU HD23 H -8.267 6.676 -11.866 1.00 . A A . 26 LEU HD23 1 1
11 17491 1 1 26 LEU HG H -7.036 4.657 -11.184 1.00 . A A . 26 LEU HG 1 1
11 17492 1 1 26 LEU N N -9.563 5.615 -7.828 1.00 . A A . 26 LEU N 1 1
11 17493 1 1 26 LEU O O -10.240 2.089 -8.092 1.00 . A A . 26 LEU O 1 1
11 17494 1 1 27 LEU C C -10.926 2.050 -5.061 1.00 . A A . 27 LEU C 1 1
11 17495 1 1 27 LEU CA C -9.431 2.169 -5.369 1.00 . A A . 27 LEU CA 1 1
11 17496 1 1 27 LEU CB C -8.644 2.479 -4.060 1.00 . A A . 27 LEU CB 1 1
11 17497 1 1 27 LEU CD1 C -6.429 2.727 -2.785 1.00 . A A . 27 LEU CD1 1 1
11 17498 1 1 27 LEU CD2 C -6.633 0.996 -4.646 1.00 . A A . 27 LEU CD2 1 1
11 17499 1 1 27 LEU CG C -7.086 2.375 -4.136 1.00 . A A . 27 LEU CG 1 1
11 17500 1 1 27 LEU H H -8.734 4.019 -6.142 1.00 . A A . 27 LEU H 1 1
11 17501 1 1 27 LEU HA H -9.076 1.223 -5.777 1.00 . A A . 27 LEU HA 1 1
11 17502 1 1 27 LEU HB2 H -8.898 3.492 -3.759 1.00 . A A . 27 LEU HB2 1 1
11 17503 1 1 27 LEU HB3 H -8.990 1.803 -3.277 1.00 . A A . 27 LEU HB3 1 1
11 17504 1 1 27 LEU HD11 H -6.697 3.736 -2.502 1.00 . A A . 27 LEU HD11 1 1
11 17505 1 1 27 LEU HD12 H -5.352 2.665 -2.880 1.00 . A A . 27 LEU HD12 1 1
11 17506 1 1 27 LEU HD13 H -6.759 2.039 -2.016 1.00 . A A . 27 LEU HD13 1 1
11 17507 1 1 27 LEU HD21 H -7.011 0.216 -3.999 1.00 . A A . 27 LEU HD21 1 1
11 17508 1 1 27 LEU HD22 H -5.550 0.951 -4.667 1.00 . A A . 27 LEU HD22 1 1
11 17509 1 1 27 LEU HD23 H -7.007 0.839 -5.649 1.00 . A A . 27 LEU HD23 1 1
11 17510 1 1 27 LEU HG H -6.733 3.109 -4.851 1.00 . A A . 27 LEU HG 1 1
11 17511 1 1 27 LEU N N -9.216 3.208 -6.394 1.00 . A A . 27 LEU N 1 1
11 17512 1 1 27 LEU O O -11.487 0.976 -5.156 1.00 . A A . 27 LEU O 1 1
11 17513 1 1 28 ALA C C -13.913 2.792 -5.423 1.00 . A A . 28 ALA C 1 1
11 17514 1 1 28 ALA CA C -12.967 3.281 -4.325 1.00 . A A . 28 ALA CA 1 1
11 17515 1 1 28 ALA CB C -13.301 4.722 -3.912 1.00 . A A . 28 ALA CB 1 1
11 17516 1 1 28 ALA H H -11.025 4.017 -4.769 1.00 . A A . 28 ALA H 1 1
11 17517 1 1 28 ALA HA H -13.095 2.647 -3.452 1.00 . A A . 28 ALA HA 1 1
11 17518 1 1 28 ALA HB1 H -12.623 5.046 -3.128 1.00 . A A . 28 ALA HB1 1 1
11 17519 1 1 28 ALA HB2 H -14.319 4.777 -3.542 1.00 . A A . 28 ALA HB2 1 1
11 17520 1 1 28 ALA HB3 H -13.196 5.383 -4.761 1.00 . A A . 28 ALA HB3 1 1
11 17521 1 1 28 ALA N N -11.548 3.194 -4.738 1.00 . A A . 28 ALA N 1 1
11 17522 1 1 28 ALA O O -14.858 2.045 -5.161 1.00 . A A . 28 ALA O 1 1
11 17523 1 1 29 ARG C C -14.427 1.408 -8.164 1.00 . A A . 29 ARG C 1 1
11 17524 1 1 29 ARG CA C -14.452 2.913 -7.816 1.00 . A A . 29 ARG CA 1 1
11 17525 1 1 29 ARG CB C -13.982 3.793 -9.004 1.00 . A A . 29 ARG CB 1 1
11 17526 1 1 29 ARG CD C -14.487 4.706 -11.354 1.00 . A A . 29 ARG CD 1 1
11 17527 1 1 29 ARG CG C -14.847 3.677 -10.272 1.00 . A A . 29 ARG CG 1 1
11 17528 1 1 29 ARG CZ C -15.801 5.457 -13.354 1.00 . A A . 29 ARG CZ 1 1
11 17529 1 1 29 ARG H H -12.785 3.695 -6.793 1.00 . A A . 29 ARG H 1 1
11 17530 1 1 29 ARG HA H -15.468 3.196 -7.561 1.00 . A A . 29 ARG HA 1 1
11 17531 1 1 29 ARG HB2 H -13.990 4.833 -8.685 1.00 . A A . 29 ARG HB2 1 1
11 17532 1 1 29 ARG HB3 H -12.962 3.523 -9.258 1.00 . A A . 29 ARG HB3 1 1
11 17533 1 1 29 ARG HD2 H -14.654 5.706 -10.965 1.00 . A A . 29 ARG HD2 1 1
11 17534 1 1 29 ARG HD3 H -13.437 4.598 -11.611 1.00 . A A . 29 ARG HD3 1 1
11 17535 1 1 29 ARG HE H -15.457 3.564 -12.833 1.00 . A A . 29 ARG HE 1 1
11 17536 1 1 29 ARG HG2 H -14.726 2.682 -10.687 1.00 . A A . 29 ARG HG2 1 1
11 17537 1 1 29 ARG HG3 H -15.888 3.816 -9.998 1.00 . A A . 29 ARG HG3 1 1
11 17538 1 1 29 ARG HH11 H -15.127 7.017 -12.238 1.00 . A A . 29 ARG HH11 1 1
11 17539 1 1 29 ARG HH12 H -16.048 7.460 -13.641 1.00 . A A . 29 ARG HH12 1 1
11 17540 1 1 29 ARG HH21 H -16.609 4.145 -14.670 1.00 . A A . 29 ARG HH21 1 1
11 17541 1 1 29 ARG HH22 H -16.882 5.822 -15.026 1.00 . A A . 29 ARG HH22 1 1
11 17542 1 1 29 ARG N N -13.611 3.193 -6.657 1.00 . A A . 29 ARG N 1 1
11 17543 1 1 29 ARG NE N -15.293 4.497 -12.574 1.00 . A A . 29 ARG NE 1 1
11 17544 1 1 29 ARG NH1 N -15.643 6.749 -13.056 1.00 . A A . 29 ARG NH1 1 1
11 17545 1 1 29 ARG NH2 N -16.484 5.115 -14.435 1.00 . A A . 29 ARG NH2 1 1
11 17546 1 1 29 ARG O O -15.472 0.820 -8.461 1.00 . A A . 29 ARG O 1 1
11 17547 1 1 30 ALA C C -13.260 -1.609 -7.294 1.00 . A A . 30 ALA C 1 1
11 17548 1 1 30 ALA CA C -13.036 -0.622 -8.469 1.00 . A A . 30 ALA CA 1 1
11 17549 1 1 30 ALA CB C -11.630 -0.805 -9.062 1.00 . A A . 30 ALA CB 1 1
11 17550 1 1 30 ALA H H -12.456 1.308 -7.771 1.00 . A A . 30 ALA H 1 1
11 17551 1 1 30 ALA HA H -13.749 -0.858 -9.256 1.00 . A A . 30 ALA HA 1 1
11 17552 1 1 30 ALA HB1 H -11.500 -1.827 -9.400 1.00 . A A . 30 ALA HB1 1 1
11 17553 1 1 30 ALA HB2 H -10.880 -0.582 -8.310 1.00 . A A . 30 ALA HB2 1 1
11 17554 1 1 30 ALA HB3 H -11.498 -0.136 -9.901 1.00 . A A . 30 ALA HB3 1 1
11 17555 1 1 30 ALA N N -13.230 0.792 -8.089 1.00 . A A . 30 ALA N 1 1
11 17556 1 1 30 ALA O O -14.199 -2.412 -7.323 1.00 . A A . 30 ALA O 1 1
11 17557 1 1 31 GLY C C -13.049 -2.174 -3.889 1.00 . A A . 31 GLY C 1 1
11 17558 1 1 31 GLY CA C -12.327 -2.538 -5.194 1.00 . A A . 31 GLY CA 1 1
11 17559 1 1 31 GLY H H -11.880 -0.705 -6.143 1.00 . A A . 31 GLY H 1 1
11 17560 1 1 31 GLY HA2 H -12.705 -3.480 -5.572 1.00 . A A . 31 GLY HA2 1 1
11 17561 1 1 31 GLY HA3 H -11.273 -2.672 -4.966 1.00 . A A . 31 GLY HA3 1 1
11 17562 1 1 31 GLY N N -12.427 -1.505 -6.239 1.00 . A A . 31 GLY N 1 1
11 17563 1 1 31 GLY O O -13.614 -3.037 -3.225 1.00 . A A . 31 GLY O 1 1
11 17564 1 1 32 ARG C C -13.295 -0.899 -0.948 1.00 . A A . 32 ARG C 1 1
11 17565 1 1 32 ARG CA C -13.553 -0.211 -2.327 1.00 . A A . 32 ARG CA 1 1
11 17566 1 1 32 ARG CB C -15.088 0.125 -2.499 1.00 . A A . 32 ARG CB 1 1
11 17567 1 1 32 ARG CD C -16.504 -1.529 -3.931 1.00 . A A . 32 ARG CD 1 1
11 17568 1 1 32 ARG CG C -16.085 -1.077 -2.514 1.00 . A A . 32 ARG CG 1 1
11 17569 1 1 32 ARG CZ C -17.638 -0.530 -5.923 1.00 . A A . 32 ARG CZ 1 1
11 17570 1 1 32 ARG H H -12.423 -0.322 -4.108 1.00 . A A . 32 ARG H 1 1
11 17571 1 1 32 ARG HA H -13.033 0.743 -2.271 1.00 . A A . 32 ARG HA 1 1
11 17572 1 1 32 ARG HB2 H -15.378 0.781 -1.681 1.00 . A A . 32 ARG HB2 1 1
11 17573 1 1 32 ARG HB3 H -15.212 0.687 -3.422 1.00 . A A . 32 ARG HB3 1 1
11 17574 1 1 32 ARG HD2 H -15.615 -1.718 -4.523 1.00 . A A . 32 ARG HD2 1 1
11 17575 1 1 32 ARG HD3 H -17.078 -2.453 -3.848 1.00 . A A . 32 ARG HD3 1 1
11 17576 1 1 32 ARG HE H -17.696 0.198 -4.057 1.00 . A A . 32 ARG HE 1 1
11 17577 1 1 32 ARG HG2 H -15.624 -1.921 -2.010 1.00 . A A . 32 ARG HG2 1 1
11 17578 1 1 32 ARG HG3 H -16.979 -0.798 -1.963 1.00 . A A . 32 ARG HG3 1 1
11 17579 1 1 32 ARG HH11 H -16.482 -2.132 -6.428 1.00 . A A . 32 ARG HH11 1 1
11 17580 1 1 32 ARG HH12 H -17.382 -1.424 -7.730 1.00 . A A . 32 ARG HH12 1 1
11 17581 1 1 32 ARG HH21 H -18.825 1.091 -5.751 1.00 . A A . 32 ARG HH21 1 1
11 17582 1 1 32 ARG HH22 H -18.723 0.407 -7.345 1.00 . A A . 32 ARG HH22 1 1
11 17583 1 1 32 ARG N N -12.952 -0.882 -3.527 1.00 . A A . 32 ARG N 1 1
11 17584 1 1 32 ARG NE N -17.326 -0.523 -4.615 1.00 . A A . 32 ARG NE 1 1
11 17585 1 1 32 ARG NH1 N -17.124 -1.434 -6.759 1.00 . A A . 32 ARG NH1 1 1
11 17586 1 1 32 ARG NH2 N -18.454 0.397 -6.381 1.00 . A A . 32 ARG NH2 1 1
11 17587 1 1 32 ARG O O -13.852 -0.444 0.061 1.00 . A A . 32 ARG O 1 1
11 17588 1 1 33 ASP C C -10.973 -3.651 0.085 1.00 . A A . 33 ASP C 1 1
11 17589 1 1 33 ASP CA C -12.227 -2.793 0.304 1.00 . A A . 33 ASP CA 1 1
11 17590 1 1 33 ASP CB C -13.471 -3.728 0.505 1.00 . A A . 33 ASP CB 1 1
11 17591 1 1 33 ASP CG C -14.591 -3.104 1.363 1.00 . A A . 33 ASP CG 1 1
11 17592 1 1 33 ASP H H -11.628 -1.902 -1.505 1.00 . A A . 33 ASP H 1 1
11 17593 1 1 33 ASP HA H -12.078 -2.182 1.191 1.00 . A A . 33 ASP HA 1 1
11 17594 1 1 33 ASP HB2 H -13.876 -3.977 -0.467 1.00 . A A . 33 ASP HB2 1 1
11 17595 1 1 33 ASP HB3 H -13.160 -4.652 0.988 1.00 . A A . 33 ASP HB3 1 1
11 17596 1 1 33 ASP N N -12.362 -1.871 -0.863 1.00 . A A . 33 ASP N 1 1
11 17597 1 1 33 ASP O O -10.884 -4.367 -0.920 1.00 . A A . 33 ASP O 1 1
11 17598 1 1 33 ASP OD1 O -14.341 -2.828 2.559 1.00 . A A . 33 ASP OD1 1 1
11 17599 1 1 33 ASP OD2 O -15.722 -2.912 0.866 1.00 . A A . 33 ASP OD2 1 1
11 17600 1 1 34 GLY C C -7.882 -3.854 -0.348 1.00 . A A . 34 GLY C 1 1
11 17601 1 1 34 GLY CA C -8.704 -4.256 0.879 1.00 . A A . 34 GLY CA 1 1
11 17602 1 1 34 GLY H H -10.108 -2.963 1.784 1.00 . A A . 34 GLY H 1 1
11 17603 1 1 34 GLY HA2 H -8.122 -4.052 1.765 1.00 . A A . 34 GLY HA2 1 1
11 17604 1 1 34 GLY HA3 H -8.903 -5.323 0.837 1.00 . A A . 34 GLY HA3 1 1
11 17605 1 1 34 GLY N N -9.984 -3.540 1.000 1.00 . A A . 34 GLY N 1 1
11 17606 1 1 34 GLY O O -6.881 -4.498 -0.673 1.00 . A A . 34 GLY O 1 1
11 17607 1 1 35 SER C C -6.528 -1.568 -2.168 1.00 . A A . 35 SER C 1 1
11 17608 1 1 35 SER CA C -7.815 -2.364 -2.318 1.00 . A A . 35 SER CA 1 1
11 17609 1 1 35 SER CB C -8.906 -1.520 -2.998 1.00 . A A . 35 SER CB 1 1
11 17610 1 1 35 SER H H -8.984 -2.201 -0.582 1.00 . A A . 35 SER H 1 1
11 17611 1 1 35 SER HA H -7.634 -3.256 -2.915 1.00 . A A . 35 SER HA 1 1
11 17612 1 1 35 SER HB2 H -9.005 -0.570 -2.489 1.00 . A A . 35 SER HB2 1 1
11 17613 1 1 35 SER HB3 H -8.643 -1.348 -4.033 1.00 . A A . 35 SER HB3 1 1
11 17614 1 1 35 SER HG H -10.019 -3.114 -2.724 1.00 . A A . 35 SER HG 1 1
11 17615 1 1 35 SER N N -8.307 -2.769 -1.008 1.00 . A A . 35 SER N 1 1
11 17616 1 1 35 SER O O -6.522 -0.554 -1.484 1.00 . A A . 35 SER O 1 1
11 17617 1 1 35 SER OG O -10.152 -2.184 -2.947 1.00 . A A . 35 SER OG 1 1
11 17618 1 1 36 PHE C C -3.449 -1.208 -4.043 1.00 . A A . 36 PHE C 1 1
11 17619 1 1 36 PHE CA C -4.132 -1.375 -2.685 1.00 . A A . 36 PHE CA 1 1
11 17620 1 1 36 PHE CB C -3.233 -2.208 -1.743 1.00 . A A . 36 PHE CB 1 1
11 17621 1 1 36 PHE CD1 C -3.750 -4.671 -2.151 1.00 . A A . 36 PHE CD1 1 1
11 17622 1 1 36 PHE CD2 C -1.621 -3.845 -2.866 1.00 . A A . 36 PHE CD2 1 1
11 17623 1 1 36 PHE CE1 C -3.414 -5.927 -2.617 1.00 . A A . 36 PHE CE1 1 1
11 17624 1 1 36 PHE CE2 C -1.293 -5.103 -3.332 1.00 . A A . 36 PHE CE2 1 1
11 17625 1 1 36 PHE CG C -2.863 -3.604 -2.266 1.00 . A A . 36 PHE CG 1 1
11 17626 1 1 36 PHE CZ C -2.185 -6.144 -3.199 1.00 . A A . 36 PHE CZ 1 1
11 17627 1 1 36 PHE H H -5.531 -2.781 -3.414 1.00 . A A . 36 PHE H 1 1
11 17628 1 1 36 PHE HA H -4.271 -0.386 -2.246 1.00 . A A . 36 PHE HA 1 1
11 17629 1 1 36 PHE HB2 H -2.312 -1.661 -1.559 1.00 . A A . 36 PHE HB2 1 1
11 17630 1 1 36 PHE HB3 H -3.744 -2.329 -0.792 1.00 . A A . 36 PHE HB3 1 1
11 17631 1 1 36 PHE HD1 H -4.719 -4.511 -1.692 1.00 . A A . 36 PHE HD1 1 1
11 17632 1 1 36 PHE HD2 H -0.910 -3.034 -2.967 1.00 . A A . 36 PHE HD2 1 1
11 17633 1 1 36 PHE HE1 H -4.117 -6.744 -2.515 1.00 . A A . 36 PHE HE1 1 1
11 17634 1 1 36 PHE HE2 H -0.331 -5.274 -3.793 1.00 . A A . 36 PHE HE2 1 1
11 17635 1 1 36 PHE HZ H -1.925 -7.130 -3.567 1.00 . A A . 36 PHE HZ 1 1
11 17636 1 1 36 PHE N N -5.448 -2.009 -2.821 1.00 . A A . 36 PHE N 1 1
11 17637 1 1 36 PHE O O -3.747 -1.941 -4.997 1.00 . A A . 36 PHE O 1 1
11 17638 1 1 37 LEU C C -0.383 0.798 -4.716 1.00 . A A . 37 LEU C 1 1
11 17639 1 1 37 LEU CA C -1.586 -0.042 -5.196 1.00 . A A . 37 LEU CA 1 1
11 17640 1 1 37 LEU CB C -2.313 0.589 -6.426 1.00 . A A . 37 LEU CB 1 1
11 17641 1 1 37 LEU CD1 C -2.104 3.176 -6.373 1.00 . A A . 37 LEU CD1 1 1
11 17642 1 1 37 LEU CD2 C -4.283 2.079 -7.112 1.00 . A A . 37 LEU CD2 1 1
11 17643 1 1 37 LEU CG C -3.045 1.959 -6.201 1.00 . A A . 37 LEU CG 1 1
11 17644 1 1 37 LEU H H -2.504 0.402 -3.347 1.00 . A A . 37 LEU H 1 1
11 17645 1 1 37 LEU HA H -1.212 -1.020 -5.475 1.00 . A A . 37 LEU HA 1 1
11 17646 1 1 37 LEU HB2 H -1.591 0.710 -7.230 1.00 . A A . 37 LEU HB2 1 1
11 17647 1 1 37 LEU HB3 H -3.050 -0.136 -6.761 1.00 . A A . 37 LEU HB3 1 1
11 17648 1 1 37 LEU HD11 H -2.658 4.084 -6.199 1.00 . A A . 37 LEU HD11 1 1
11 17649 1 1 37 LEU HD12 H -1.697 3.189 -7.376 1.00 . A A . 37 LEU HD12 1 1
11 17650 1 1 37 LEU HD13 H -1.296 3.111 -5.657 1.00 . A A . 37 LEU HD13 1 1
11 17651 1 1 37 LEU HD21 H -3.980 2.057 -8.154 1.00 . A A . 37 LEU HD21 1 1
11 17652 1 1 37 LEU HD22 H -4.792 3.011 -6.908 1.00 . A A . 37 LEU HD22 1 1
11 17653 1 1 37 LEU HD23 H -4.957 1.257 -6.919 1.00 . A A . 37 LEU HD23 1 1
11 17654 1 1 37 LEU HG H -3.405 1.989 -5.182 1.00 . A A . 37 LEU HG 1 1
11 17655 1 1 37 LEU N N -2.527 -0.237 -4.086 1.00 . A A . 37 LEU N 1 1
11 17656 1 1 37 LEU O O -0.478 1.532 -3.732 1.00 . A A . 37 LEU O 1 1
11 17657 1 1 38 VAL C C 2.270 2.390 -6.257 1.00 . A A . 38 VAL C 1 1
11 17658 1 1 38 VAL CA C 1.993 1.366 -5.133 1.00 . A A . 38 VAL CA 1 1
11 17659 1 1 38 VAL CB C 3.186 0.335 -5.013 1.00 . A A . 38 VAL CB 1 1
11 17660 1 1 38 VAL CG1 C 4.484 1.017 -4.498 1.00 . A A . 38 VAL CG1 1 1
11 17661 1 1 38 VAL CG2 C 2.805 -0.878 -4.120 1.00 . A A . 38 VAL CG2 1 1
11 17662 1 1 38 VAL H H 0.687 0.190 -6.263 1.00 . A A . 38 VAL H 1 1
11 17663 1 1 38 VAL HA H 1.890 1.896 -4.185 1.00 . A A . 38 VAL HA 1 1
11 17664 1 1 38 VAL HB H 3.393 -0.049 -6.010 1.00 . A A . 38 VAL HB 1 1
11 17665 1 1 38 VAL HG11 H 5.288 0.292 -4.447 1.00 . A A . 38 VAL HG11 1 1
11 17666 1 1 38 VAL HG12 H 4.310 1.427 -3.514 1.00 . A A . 38 VAL HG12 1 1
11 17667 1 1 38 VAL HG13 H 4.771 1.821 -5.171 1.00 . A A . 38 VAL HG13 1 1
11 17668 1 1 38 VAL HG21 H 3.638 -1.567 -4.058 1.00 . A A . 38 VAL HG21 1 1
11 17669 1 1 38 VAL HG22 H 1.947 -1.393 -4.541 1.00 . A A . 38 VAL HG22 1 1
11 17670 1 1 38 VAL HG23 H 2.557 -0.532 -3.125 1.00 . A A . 38 VAL HG23 1 1
11 17671 1 1 38 VAL N N 0.729 0.692 -5.442 1.00 . A A . 38 VAL N 1 1
11 17672 1 1 38 VAL O O 1.844 2.205 -7.404 1.00 . A A . 38 VAL O 1 1
11 17673 1 1 39 ARG C C 4.693 5.135 -6.399 1.00 . A A . 39 ARG C 1 1
11 17674 1 1 39 ARG CA C 3.349 4.543 -6.837 1.00 . A A . 39 ARG CA 1 1
11 17675 1 1 39 ARG CB C 2.249 5.649 -6.895 1.00 . A A . 39 ARG CB 1 1
11 17676 1 1 39 ARG CD C 0.849 7.415 -5.650 1.00 . A A . 39 ARG CD 1 1
11 17677 1 1 39 ARG CG C 1.860 6.256 -5.526 1.00 . A A . 39 ARG CG 1 1
11 17678 1 1 39 ARG CZ C 1.602 9.822 -5.698 1.00 . A A . 39 ARG CZ 1 1
11 17679 1 1 39 ARG H H 3.260 3.548 -4.981 1.00 . A A . 39 ARG H 1 1
11 17680 1 1 39 ARG HA H 3.475 4.111 -7.831 1.00 . A A . 39 ARG HA 1 1
11 17681 1 1 39 ARG HB2 H 2.596 6.451 -7.539 1.00 . A A . 39 ARG HB2 1 1
11 17682 1 1 39 ARG HB3 H 1.356 5.221 -7.338 1.00 . A A . 39 ARG HB3 1 1
11 17683 1 1 39 ARG HD2 H 0.014 7.086 -6.259 1.00 . A A . 39 ARG HD2 1 1
11 17684 1 1 39 ARG HD3 H 0.479 7.670 -4.659 1.00 . A A . 39 ARG HD3 1 1
11 17685 1 1 39 ARG HE H 1.746 8.513 -7.214 1.00 . A A . 39 ARG HE 1 1
11 17686 1 1 39 ARG HG2 H 1.426 5.475 -4.910 1.00 . A A . 39 ARG HG2 1 1
11 17687 1 1 39 ARG HG3 H 2.758 6.624 -5.037 1.00 . A A . 39 ARG HG3 1 1
11 17688 1 1 39 ARG HH11 H 0.891 9.259 -3.888 1.00 . A A . 39 ARG HH11 1 1
11 17689 1 1 39 ARG HH12 H 1.373 10.918 -4.004 1.00 . A A . 39 ARG HH12 1 1
11 17690 1 1 39 ARG HH21 H 2.370 10.699 -7.354 1.00 . A A . 39 ARG HH21 1 1
11 17691 1 1 39 ARG HH22 H 2.198 11.737 -5.973 1.00 . A A . 39 ARG HH22 1 1
11 17692 1 1 39 ARG N N 2.968 3.471 -5.909 1.00 . A A . 39 ARG N 1 1
11 17693 1 1 39 ARG NE N 1.449 8.613 -6.285 1.00 . A A . 39 ARG NE 1 1
11 17694 1 1 39 ARG NH1 N 1.261 10.011 -4.427 1.00 . A A . 39 ARG NH1 1 1
11 17695 1 1 39 ARG NH2 N 2.100 10.833 -6.391 1.00 . A A . 39 ARG NH2 1 1
11 17696 1 1 39 ARG O O 5.259 4.728 -5.375 1.00 . A A . 39 ARG O 1 1
11 17697 1 1 40 ASP C C 6.013 8.016 -5.943 1.00 . A A . 40 ASP C 1 1
11 17698 1 1 40 ASP CA C 6.414 6.845 -6.859 1.00 . A A . 40 ASP CA 1 1
11 17699 1 1 40 ASP CB C 7.091 7.348 -8.163 1.00 . A A . 40 ASP CB 1 1
11 17700 1 1 40 ASP CG C 8.471 7.994 -7.938 1.00 . A A . 40 ASP CG 1 1
11 17701 1 1 40 ASP H H 4.713 6.307 -8.007 1.00 . A A . 40 ASP H 1 1
11 17702 1 1 40 ASP HA H 7.101 6.184 -6.329 1.00 . A A . 40 ASP HA 1 1
11 17703 1 1 40 ASP HB2 H 7.212 6.511 -8.840 1.00 . A A . 40 ASP HB2 1 1
11 17704 1 1 40 ASP HB3 H 6.436 8.072 -8.635 1.00 . A A . 40 ASP HB3 1 1
11 17705 1 1 40 ASP N N 5.196 6.086 -7.189 1.00 . A A . 40 ASP N 1 1
11 17706 1 1 40 ASP O O 5.052 8.740 -6.256 1.00 . A A . 40 ASP O 1 1
11 17707 1 1 40 ASP OD1 O 9.450 7.252 -7.721 1.00 . A A . 40 ASP OD1 1 1
11 17708 1 1 40 ASP OD2 O 8.588 9.243 -7.996 1.00 . A A . 40 ASP OD2 1 1
11 17709 1 1 41 SER C C 6.462 10.601 -4.286 1.00 . A A . 41 SER C 1 1
11 17710 1 1 41 SER CA C 6.385 9.161 -3.755 1.00 . A A . 41 SER CA 1 1
11 17711 1 1 41 SER CB C 7.304 9.007 -2.518 1.00 . A A . 41 SER CB 1 1
11 17712 1 1 41 SER H H 7.461 7.549 -4.644 1.00 . A A . 41 SER H 1 1
11 17713 1 1 41 SER HA H 5.362 8.962 -3.444 1.00 . A A . 41 SER HA 1 1
11 17714 1 1 41 SER HB2 H 7.248 7.993 -2.148 1.00 . A A . 41 SER HB2 1 1
11 17715 1 1 41 SER HB3 H 8.330 9.223 -2.794 1.00 . A A . 41 SER HB3 1 1
11 17716 1 1 41 SER HG H 7.012 9.418 -0.616 1.00 . A A . 41 SER HG 1 1
11 17717 1 1 41 SER N N 6.718 8.162 -4.800 1.00 . A A . 41 SER N 1 1
11 17718 1 1 41 SER O O 7.352 10.946 -5.070 1.00 . A A . 41 SER O 1 1
11 17719 1 1 41 SER OG O 6.929 9.885 -1.456 1.00 . A A . 41 SER OG 1 1
11 17720 1 1 42 GLU C C 5.898 13.702 -2.958 1.00 . A A . 42 GLU C 1 1
11 17721 1 1 42 GLU CA C 5.441 12.851 -4.169 1.00 . A A . 42 GLU CA 1 1
11 17722 1 1 42 GLU CB C 3.984 13.175 -4.588 1.00 . A A . 42 GLU CB 1 1
11 17723 1 1 42 GLU CD C 2.310 14.824 -5.605 1.00 . A A . 42 GLU CD 1 1
11 17724 1 1 42 GLU CG C 3.776 14.551 -5.250 1.00 . A A . 42 GLU CG 1 1
11 17725 1 1 42 GLU H H 4.907 11.073 -3.145 1.00 . A A . 42 GLU H 1 1
11 17726 1 1 42 GLU HA H 6.109 13.047 -5.004 1.00 . A A . 42 GLU HA 1 1
11 17727 1 1 42 GLU HB2 H 3.655 12.418 -5.292 1.00 . A A . 42 GLU HB2 1 1
11 17728 1 1 42 GLU HB3 H 3.349 13.120 -3.707 1.00 . A A . 42 GLU HB3 1 1
11 17729 1 1 42 GLU HG2 H 4.129 15.318 -4.567 1.00 . A A . 42 GLU HG2 1 1
11 17730 1 1 42 GLU HG3 H 4.369 14.596 -6.160 1.00 . A A . 42 GLU HG3 1 1
11 17731 1 1 42 GLU N N 5.528 11.427 -3.813 1.00 . A A . 42 GLU N 1 1
11 17732 1 1 42 GLU O O 5.943 14.937 -3.016 1.00 . A A . 42 GLU O 1 1
11 17733 1 1 42 GLU OE1 O 1.791 14.164 -6.531 1.00 . A A . 42 GLU OE1 1 1
11 17734 1 1 42 GLU OE2 O 1.655 15.660 -4.945 1.00 . A A . 42 GLU OE2 1 1
11 17735 1 1 43 SER C C 8.210 13.522 -0.447 1.00 . A A . 43 SER C 1 1
11 17736 1 1 43 SER CA C 6.681 13.617 -0.609 1.00 . A A . 43 SER CA 1 1
11 17737 1 1 43 SER CB C 5.952 12.899 0.549 1.00 . A A . 43 SER CB 1 1
11 17738 1 1 43 SER H H 6.282 12.033 -1.928 1.00 . A A . 43 SER H 1 1
11 17739 1 1 43 SER HA H 6.387 14.668 -0.611 1.00 . A A . 43 SER HA 1 1
11 17740 1 1 43 SER HB2 H 4.883 12.919 0.374 1.00 . A A . 43 SER HB2 1 1
11 17741 1 1 43 SER HB3 H 6.280 11.868 0.610 1.00 . A A . 43 SER HB3 1 1
11 17742 1 1 43 SER HG H 5.373 13.684 2.245 1.00 . A A . 43 SER HG 1 1
11 17743 1 1 43 SER N N 6.272 13.008 -1.872 1.00 . A A . 43 SER N 1 1
11 17744 1 1 43 SER O O 8.861 14.476 -0.005 1.00 . A A . 43 SER O 1 1
11 17745 1 1 43 SER OG O 6.206 13.526 1.787 1.00 . A A . 43 SER OG 1 1
11 17746 1 1 44 VAL C C 10.760 11.545 -2.054 1.00 . A A . 44 VAL C 1 1
11 17747 1 1 44 VAL CA C 10.224 12.056 -0.697 1.00 . A A . 44 VAL CA 1 1
11 17748 1 1 44 VAL CB C 10.513 10.989 0.430 1.00 . A A . 44 VAL CB 1 1
11 17749 1 1 44 VAL CG1 C 12.032 10.756 0.617 1.00 . A A . 44 VAL CG1 1 1
11 17750 1 1 44 VAL CG2 C 9.848 11.380 1.775 1.00 . A A . 44 VAL CG2 1 1
11 17751 1 1 44 VAL H H 8.200 11.648 -1.184 1.00 . A A . 44 VAL H 1 1
11 17752 1 1 44 VAL HA H 10.744 12.980 -0.434 1.00 . A A . 44 VAL HA 1 1
11 17753 1 1 44 VAL HB H 10.071 10.046 0.110 1.00 . A A . 44 VAL HB 1 1
11 17754 1 1 44 VAL HG11 H 12.197 10.006 1.382 1.00 . A A . 44 VAL HG11 1 1
11 17755 1 1 44 VAL HG12 H 12.513 11.680 0.914 1.00 . A A . 44 VAL HG12 1 1
11 17756 1 1 44 VAL HG13 H 12.468 10.413 -0.314 1.00 . A A . 44 VAL HG13 1 1
11 17757 1 1 44 VAL HG21 H 10.250 12.323 2.121 1.00 . A A . 44 VAL HG21 1 1
11 17758 1 1 44 VAL HG22 H 10.044 10.614 2.516 1.00 . A A . 44 VAL HG22 1 1
11 17759 1 1 44 VAL HG23 H 8.778 11.478 1.641 1.00 . A A . 44 VAL HG23 1 1
11 17760 1 1 44 VAL N N 8.778 12.346 -0.814 1.00 . A A . 44 VAL N 1 1
11 17761 1 1 44 VAL O O 10.343 10.482 -2.524 1.00 . A A . 44 VAL O 1 1
11 17762 1 1 45 ALA C C 13.229 10.811 -3.882 1.00 . A A . 45 ALA C 1 1
11 17763 1 1 45 ALA CA C 12.267 12.013 -3.990 1.00 . A A . 45 ALA CA 1 1
11 17764 1 1 45 ALA CB C 12.999 13.245 -4.550 1.00 . A A . 45 ALA CB 1 1
11 17765 1 1 45 ALA H H 11.936 13.158 -2.234 1.00 . A A . 45 ALA H 1 1
11 17766 1 1 45 ALA HA H 11.455 11.762 -4.672 1.00 . A A . 45 ALA HA 1 1
11 17767 1 1 45 ALA HB1 H 12.311 14.081 -4.612 1.00 . A A . 45 ALA HB1 1 1
11 17768 1 1 45 ALA HB2 H 13.381 13.028 -5.540 1.00 . A A . 45 ALA HB2 1 1
11 17769 1 1 45 ALA HB3 H 13.822 13.513 -3.901 1.00 . A A . 45 ALA HB3 1 1
11 17770 1 1 45 ALA N N 11.668 12.327 -2.674 1.00 . A A . 45 ALA N 1 1
11 17771 1 1 45 ALA O O 14.163 10.839 -3.079 1.00 . A A . 45 ALA O 1 1
11 17772 1 1 46 GLY C C 13.123 7.519 -3.648 1.00 . A A . 46 GLY C 1 1
11 17773 1 1 46 GLY CA C 13.741 8.512 -4.622 1.00 . A A . 46 GLY CA 1 1
11 17774 1 1 46 GLY H H 12.277 9.860 -5.372 1.00 . A A . 46 GLY H 1 1
11 17775 1 1 46 GLY HA2 H 13.751 8.065 -5.608 1.00 . A A . 46 GLY HA2 1 1
11 17776 1 1 46 GLY HA3 H 14.767 8.710 -4.324 1.00 . A A . 46 GLY HA3 1 1
11 17777 1 1 46 GLY N N 12.990 9.773 -4.701 1.00 . A A . 46 GLY N 1 1
11 17778 1 1 46 GLY O O 13.753 6.524 -3.274 1.00 . A A . 46 GLY O 1 1
11 17779 1 1 47 ALA C C 9.750 6.537 -3.123 1.00 . A A . 47 ALA C 1 1
11 17780 1 1 47 ALA CA C 11.067 6.891 -2.399 1.00 . A A . 47 ALA CA 1 1
11 17781 1 1 47 ALA CB C 10.799 7.513 -1.026 1.00 . A A . 47 ALA CB 1 1
11 17782 1 1 47 ALA H H 11.538 8.714 -3.371 1.00 . A A . 47 ALA H 1 1
11 17783 1 1 47 ALA HA H 11.626 5.965 -2.245 1.00 . A A . 47 ALA HA 1 1
11 17784 1 1 47 ALA HB1 H 11.740 7.745 -0.540 1.00 . A A . 47 ALA HB1 1 1
11 17785 1 1 47 ALA HB2 H 10.244 6.817 -0.406 1.00 . A A . 47 ALA HB2 1 1
11 17786 1 1 47 ALA HB3 H 10.224 8.423 -1.138 1.00 . A A . 47 ALA HB3 1 1
11 17787 1 1 47 ALA N N 11.888 7.811 -3.207 1.00 . A A . 47 ALA N 1 1
11 17788 1 1 47 ALA O O 9.467 7.030 -4.221 1.00 . A A . 47 ALA O 1 1
11 17789 1 1 48 PHE C C 6.560 5.422 -1.948 1.00 . A A . 48 PHE C 1 1
11 17790 1 1 48 PHE CA C 7.666 5.167 -2.992 1.00 . A A . 48 PHE CA 1 1
11 17791 1 1 48 PHE CB C 7.747 3.650 -3.333 1.00 . A A . 48 PHE CB 1 1
11 17792 1 1 48 PHE CD1 C 8.723 3.505 -5.669 1.00 . A A . 48 PHE CD1 1 1
11 17793 1 1 48 PHE CD2 C 10.086 2.787 -3.834 1.00 . A A . 48 PHE CD2 1 1
11 17794 1 1 48 PHE CE1 C 9.752 3.222 -6.540 1.00 . A A . 48 PHE CE1 1 1
11 17795 1 1 48 PHE CE2 C 11.113 2.498 -4.709 1.00 . A A . 48 PHE CE2 1 1
11 17796 1 1 48 PHE CG C 8.873 3.302 -4.298 1.00 . A A . 48 PHE CG 1 1
11 17797 1 1 48 PHE CZ C 10.945 2.711 -6.062 1.00 . A A . 48 PHE CZ 1 1
11 17798 1 1 48 PHE H H 9.273 5.328 -1.629 1.00 . A A . 48 PHE H 1 1
11 17799 1 1 48 PHE HA H 7.415 5.719 -3.898 1.00 . A A . 48 PHE HA 1 1
11 17800 1 1 48 PHE HB2 H 7.897 3.087 -2.418 1.00 . A A . 48 PHE HB2 1 1
11 17801 1 1 48 PHE HB3 H 6.809 3.333 -3.780 1.00 . A A . 48 PHE HB3 1 1
11 17802 1 1 48 PHE HD1 H 7.789 3.904 -6.048 1.00 . A A . 48 PHE HD1 1 1
11 17803 1 1 48 PHE HD2 H 10.223 2.617 -2.771 1.00 . A A . 48 PHE HD2 1 1
11 17804 1 1 48 PHE HE1 H 9.621 3.384 -7.604 1.00 . A A . 48 PHE HE1 1 1
11 17805 1 1 48 PHE HE2 H 12.048 2.100 -4.335 1.00 . A A . 48 PHE HE2 1 1
11 17806 1 1 48 PHE HZ H 11.750 2.489 -6.749 1.00 . A A . 48 PHE HZ 1 1
11 17807 1 1 48 PHE N N 8.965 5.653 -2.489 1.00 . A A . 48 PHE N 1 1
11 17808 1 1 48 PHE O O 6.836 5.769 -0.784 1.00 . A A . 48 PHE O 1 1
11 17809 1 1 49 ALA C C 3.126 4.261 -1.894 1.00 . A A . 49 ALA C 1 1
11 17810 1 1 49 ALA CA C 4.104 5.402 -1.562 1.00 . A A . 49 ALA CA 1 1
11 17811 1 1 49 ALA CB C 3.446 6.782 -1.774 1.00 . A A . 49 ALA CB 1 1
11 17812 1 1 49 ALA H H 5.177 5.099 -3.354 1.00 . A A . 49 ALA H 1 1
11 17813 1 1 49 ALA HA H 4.397 5.320 -0.516 1.00 . A A . 49 ALA HA 1 1
11 17814 1 1 49 ALA HB1 H 2.579 6.880 -1.132 1.00 . A A . 49 ALA HB1 1 1
11 17815 1 1 49 ALA HB2 H 3.141 6.890 -2.808 1.00 . A A . 49 ALA HB2 1 1
11 17816 1 1 49 ALA HB3 H 4.156 7.563 -1.531 1.00 . A A . 49 ALA HB3 1 1
11 17817 1 1 49 ALA N N 5.308 5.277 -2.399 1.00 . A A . 49 ALA N 1 1
11 17818 1 1 49 ALA O O 3.050 3.814 -3.037 1.00 . A A . 49 ALA O 1 1
11 17819 1 1 50 LEU C C 0.051 3.272 -0.507 1.00 . A A . 50 LEU C 1 1
11 17820 1 1 50 LEU CA C 1.396 2.724 -0.974 1.00 . A A . 50 LEU CA 1 1
11 17821 1 1 50 LEU CB C 1.846 1.525 -0.075 1.00 . A A . 50 LEU CB 1 1
11 17822 1 1 50 LEU CD1 C 0.480 -0.358 -1.204 1.00 . A A . 50 LEU CD1 1 1
11 17823 1 1 50 LEU CD2 C 1.361 -0.673 1.166 1.00 . A A . 50 LEU CD2 1 1
11 17824 1 1 50 LEU CG C 0.834 0.344 0.122 1.00 . A A . 50 LEU CG 1 1
11 17825 1 1 50 LEU H H 2.442 4.296 -0.031 1.00 . A A . 50 LEU H 1 1
11 17826 1 1 50 LEU HA H 1.315 2.394 -2.007 1.00 . A A . 50 LEU HA 1 1
11 17827 1 1 50 LEU HB2 H 2.756 1.116 -0.501 1.00 . A A . 50 LEU HB2 1 1
11 17828 1 1 50 LEU HB3 H 2.093 1.925 0.907 1.00 . A A . 50 LEU HB3 1 1
11 17829 1 1 50 LEU HD11 H -0.233 -1.151 -1.016 1.00 . A A . 50 LEU HD11 1 1
11 17830 1 1 50 LEU HD12 H 1.374 -0.781 -1.650 1.00 . A A . 50 LEU HD12 1 1
11 17831 1 1 50 LEU HD13 H 0.042 0.355 -1.889 1.00 . A A . 50 LEU HD13 1 1
11 17832 1 1 50 LEU HD21 H 0.633 -1.461 1.303 1.00 . A A . 50 LEU HD21 1 1
11 17833 1 1 50 LEU HD22 H 1.526 -0.170 2.112 1.00 . A A . 50 LEU HD22 1 1
11 17834 1 1 50 LEU HD23 H 2.294 -1.103 0.822 1.00 . A A . 50 LEU HD23 1 1
11 17835 1 1 50 LEU HG H -0.090 0.755 0.516 1.00 . A A . 50 LEU HG 1 1
11 17836 1 1 50 LEU N N 2.377 3.821 -0.885 1.00 . A A . 50 LEU N 1 1
11 17837 1 1 50 LEU O O -0.032 3.803 0.585 1.00 . A A . 50 LEU O 1 1
11 17838 1 1 51 CYS C C -3.264 2.444 -0.855 1.00 . A A . 51 CYS C 1 1
11 17839 1 1 51 CYS CA C -2.339 3.658 -0.993 1.00 . A A . 51 CYS CA 1 1
11 17840 1 1 51 CYS CB C -2.852 4.640 -2.079 1.00 . A A . 51 CYS CB 1 1
11 17841 1 1 51 CYS H H -0.860 2.733 -2.195 1.00 . A A . 51 CYS H 1 1
11 17842 1 1 51 CYS HA H -2.293 4.182 -0.038 1.00 . A A . 51 CYS HA 1 1
11 17843 1 1 51 CYS HB2 H -2.110 5.408 -2.243 1.00 . A A . 51 CYS HB2 1 1
11 17844 1 1 51 CYS HB3 H -3.014 4.105 -3.008 1.00 . A A . 51 CYS HB3 1 1
11 17845 1 1 51 CYS HG H -5.302 5.163 -2.571 1.00 . A A . 51 CYS HG 1 1
11 17846 1 1 51 CYS N N -0.988 3.174 -1.335 1.00 . A A . 51 CYS N 1 1
11 17847 1 1 51 CYS O O -3.361 1.637 -1.785 1.00 . A A . 51 CYS O 1 1
11 17848 1 1 51 CYS SG S -4.401 5.476 -1.650 1.00 . A A . 51 CYS SG 1 1
11 17849 1 1 52 VAL C C -6.160 1.689 1.118 1.00 . A A . 52 VAL C 1 1
11 17850 1 1 52 VAL CA C -4.809 1.152 0.625 1.00 . A A . 52 VAL CA 1 1
11 17851 1 1 52 VAL CB C -4.188 0.181 1.709 1.00 . A A . 52 VAL CB 1 1
11 17852 1 1 52 VAL CG1 C -5.060 -1.096 1.907 1.00 . A A . 52 VAL CG1 1 1
11 17853 1 1 52 VAL CG2 C -2.732 -0.199 1.353 1.00 . A A . 52 VAL CG2 1 1
11 17854 1 1 52 VAL H H -3.866 3.027 0.968 1.00 . A A . 52 VAL H 1 1
11 17855 1 1 52 VAL HA H -4.974 0.589 -0.292 1.00 . A A . 52 VAL HA 1 1
11 17856 1 1 52 VAL HB H -4.166 0.716 2.657 1.00 . A A . 52 VAL HB 1 1
11 17857 1 1 52 VAL HG11 H -5.136 -1.642 0.974 1.00 . A A . 52 VAL HG11 1 1
11 17858 1 1 52 VAL HG12 H -6.057 -0.814 2.234 1.00 . A A . 52 VAL HG12 1 1
11 17859 1 1 52 VAL HG13 H -4.613 -1.734 2.660 1.00 . A A . 52 VAL HG13 1 1
11 17860 1 1 52 VAL HG21 H -2.126 0.696 1.285 1.00 . A A . 52 VAL HG21 1 1
11 17861 1 1 52 VAL HG22 H -2.704 -0.717 0.401 1.00 . A A . 52 VAL HG22 1 1
11 17862 1 1 52 VAL HG23 H -2.319 -0.845 2.118 1.00 . A A . 52 VAL HG23 1 1
11 17863 1 1 52 VAL N N -3.923 2.302 0.313 1.00 . A A . 52 VAL N 1 1
11 17864 1 1 52 VAL O O -6.203 2.698 1.812 1.00 . A A . 52 VAL O 1 1
11 17865 1 1 53 LEU C C -9.337 0.184 1.700 1.00 . A A . 53 LEU C 1 1
11 17866 1 1 53 LEU CA C -8.613 1.397 1.115 1.00 . A A . 53 LEU CA 1 1
11 17867 1 1 53 LEU CB C -9.356 1.918 -0.139 1.00 . A A . 53 LEU CB 1 1
11 17868 1 1 53 LEU CD1 C -11.157 3.294 1.109 1.00 . A A . 53 LEU CD1 1 1
11 17869 1 1 53 LEU CD2 C -11.483 2.671 -1.314 1.00 . A A . 53 LEU CD2 1 1
11 17870 1 1 53 LEU CG C -10.882 2.236 0.023 1.00 . A A . 53 LEU CG 1 1
11 17871 1 1 53 LEU H H -7.144 0.194 0.239 1.00 . A A . 53 LEU H 1 1
11 17872 1 1 53 LEU HA H -8.575 2.187 1.863 1.00 . A A . 53 LEU HA 1 1
11 17873 1 1 53 LEU HB2 H -8.855 2.820 -0.474 1.00 . A A . 53 LEU HB2 1 1
11 17874 1 1 53 LEU HB3 H -9.253 1.172 -0.920 1.00 . A A . 53 LEU HB3 1 1
11 17875 1 1 53 LEU HD11 H -12.224 3.463 1.198 1.00 . A A . 53 LEU HD11 1 1
11 17876 1 1 53 LEU HD12 H -10.671 4.224 0.846 1.00 . A A . 53 LEU HD12 1 1
11 17877 1 1 53 LEU HD13 H -10.772 2.951 2.062 1.00 . A A . 53 LEU HD13 1 1
11 17878 1 1 53 LEU HD21 H -10.998 3.576 -1.665 1.00 . A A . 53 LEU HD21 1 1
11 17879 1 1 53 LEU HD22 H -12.541 2.857 -1.197 1.00 . A A . 53 LEU HD22 1 1
11 17880 1 1 53 LEU HD23 H -11.343 1.885 -2.053 1.00 . A A . 53 LEU HD23 1 1
11 17881 1 1 53 LEU HG H -11.392 1.332 0.326 1.00 . A A . 53 LEU HG 1 1
11 17882 1 1 53 LEU N N -7.247 1.009 0.759 1.00 . A A . 53 LEU N 1 1
11 17883 1 1 53 LEU O O -9.131 -0.939 1.242 1.00 . A A . 53 LEU O 1 1
11 17884 1 1 54 TYR C C -12.153 0.138 4.118 1.00 . A A . 54 TYR C 1 1
11 17885 1 1 54 TYR CA C -11.022 -0.561 3.346 1.00 . A A . 54 TYR CA 1 1
11 17886 1 1 54 TYR CB C -10.169 -1.432 4.286 1.00 . A A . 54 TYR CB 1 1
11 17887 1 1 54 TYR CD1 C -11.460 -3.631 4.353 1.00 . A A . 54 TYR CD1 1 1
11 17888 1 1 54 TYR CD2 C -11.224 -2.401 6.392 1.00 . A A . 54 TYR CD2 1 1
11 17889 1 1 54 TYR CE1 C -12.169 -4.610 5.025 1.00 . A A . 54 TYR CE1 1 1
11 17890 1 1 54 TYR CE2 C -11.934 -3.370 7.062 1.00 . A A . 54 TYR CE2 1 1
11 17891 1 1 54 TYR CG C -10.969 -2.507 5.024 1.00 . A A . 54 TYR CG 1 1
11 17892 1 1 54 TYR CZ C -12.403 -4.474 6.381 1.00 . A A . 54 TYR CZ 1 1
11 17893 1 1 54 TYR H H -10.343 1.389 2.919 1.00 . A A . 54 TYR H 1 1
11 17894 1 1 54 TYR HA H -11.457 -1.193 2.571 1.00 . A A . 54 TYR HA 1 1
11 17895 1 1 54 TYR HB2 H -9.398 -1.931 3.706 1.00 . A A . 54 TYR HB2 1 1
11 17896 1 1 54 TYR HB3 H -9.686 -0.796 5.021 1.00 . A A . 54 TYR HB3 1 1
11 17897 1 1 54 TYR HD1 H -11.273 -3.734 3.288 1.00 . A A . 54 TYR HD1 1 1
11 17898 1 1 54 TYR HD2 H -10.858 -1.534 6.928 1.00 . A A . 54 TYR HD2 1 1
11 17899 1 1 54 TYR HE1 H -12.542 -5.475 4.489 1.00 . A A . 54 TYR HE1 1 1
11 17900 1 1 54 TYR HE2 H -12.116 -3.264 8.123 1.00 . A A . 54 TYR HE2 1 1
11 17901 1 1 54 TYR HH H -13.687 -5.045 7.701 1.00 . A A . 54 TYR HH 1 1
11 17902 1 1 54 TYR N N -10.204 0.450 2.682 1.00 . A A . 54 TYR N 1 1
11 17903 1 1 54 TYR O O -11.869 0.965 4.990 1.00 . A A . 54 TYR O 1 1
11 17904 1 1 54 TYR OH O -13.091 -5.455 7.062 1.00 . A A . 54 TYR OH 1 1
11 17905 1 1 55 GLN C C -14.567 1.879 4.500 1.00 . A A . 55 GLN C 1 1
11 17906 1 1 55 GLN CA C -14.660 0.338 4.363 1.00 . A A . 55 GLN CA 1 1
11 17907 1 1 55 GLN CB C -15.029 -0.382 5.716 1.00 . A A . 55 GLN CB 1 1
11 17908 1 1 55 GLN CD C -17.004 0.998 6.762 1.00 . A A . 55 GLN CD 1 1
11 17909 1 1 55 GLN CG C -16.532 -0.328 6.131 1.00 . A A . 55 GLN CG 1 1
11 17910 1 1 55 GLN H H -13.499 -0.981 3.157 1.00 . A A . 55 GLN H 1 1
11 17911 1 1 55 GLN HA H -15.440 0.126 3.643 1.00 . A A . 55 GLN HA 1 1
11 17912 1 1 55 GLN HB2 H -14.753 -1.427 5.624 1.00 . A A . 55 GLN HB2 1 1
11 17913 1 1 55 GLN HB3 H -14.435 0.048 6.520 1.00 . A A . 55 GLN HB3 1 1
11 17914 1 1 55 GLN HE21 H -18.787 0.828 5.903 1.00 . A A . 55 GLN HE21 1 1
11 17915 1 1 55 GLN HE22 H -18.550 2.244 6.863 1.00 . A A . 55 GLN HE22 1 1
11 17916 1 1 55 GLN HG2 H -17.136 -0.529 5.256 1.00 . A A . 55 GLN HG2 1 1
11 17917 1 1 55 GLN HG3 H -16.714 -1.113 6.859 1.00 . A A . 55 GLN HG3 1 1
11 17918 1 1 55 GLN N N -13.411 -0.237 3.790 1.00 . A A . 55 GLN N 1 1
11 17919 1 1 55 GLN NE2 N -18.237 1.393 6.483 1.00 . A A . 55 GLN NE2 1 1
11 17920 1 1 55 GLN O O -14.382 2.402 5.602 1.00 . A A . 55 GLN O 1 1
11 17921 1 1 55 GLN OE1 O -16.260 1.660 7.484 1.00 . A A . 55 GLN OE1 1 1
11 17922 1 1 56 LYS C C -13.400 4.741 4.050 1.00 . A A . 56 LYS C 1 1
11 17923 1 1 56 LYS CA C -14.524 4.061 3.202 1.00 . A A . 56 LYS CA 1 1
11 17924 1 1 56 LYS CB C -15.927 4.715 3.467 1.00 . A A . 56 LYS CB 1 1
11 17925 1 1 56 LYS CD C -17.859 5.282 5.101 1.00 . A A . 56 LYS CD 1 1
11 17926 1 1 56 LYS CE C -18.953 4.554 4.298 1.00 . A A . 56 LYS CE 1 1
11 17927 1 1 56 LYS CG C -16.458 4.653 4.927 1.00 . A A . 56 LYS CG 1 1
11 17928 1 1 56 LYS H H -14.622 2.056 2.501 1.00 . A A . 56 LYS H 1 1
11 17929 1 1 56 LYS HA H -14.269 4.247 2.163 1.00 . A A . 56 LYS HA 1 1
11 17930 1 1 56 LYS HB2 H -15.874 5.758 3.179 1.00 . A A . 56 LYS HB2 1 1
11 17931 1 1 56 LYS HB3 H -16.650 4.224 2.822 1.00 . A A . 56 LYS HB3 1 1
11 17932 1 1 56 LYS HD2 H -18.128 5.248 6.152 1.00 . A A . 56 LYS HD2 1 1
11 17933 1 1 56 LYS HD3 H -17.821 6.319 4.782 1.00 . A A . 56 LYS HD3 1 1
11 17934 1 1 56 LYS HE2 H -18.752 4.661 3.240 1.00 . A A . 56 LYS HE2 1 1
11 17935 1 1 56 LYS HE3 H -18.947 3.499 4.554 1.00 . A A . 56 LYS HE3 1 1
11 17936 1 1 56 LYS HG2 H -16.499 3.615 5.240 1.00 . A A . 56 LYS HG2 1 1
11 17937 1 1 56 LYS HG3 H -15.760 5.179 5.572 1.00 . A A . 56 LYS HG3 1 1
11 17938 1 1 56 LYS HZ1 H -20.327 6.113 4.364 1.00 . A A . 56 LYS HZ1 1 1
11 17939 1 1 56 LYS HZ2 H -20.536 4.964 5.582 1.00 . A A . 56 LYS HZ2 1 1
11 17940 1 1 56 LYS HZ3 H -21.008 4.612 3.999 1.00 . A A . 56 LYS HZ3 1 1
11 17941 1 1 56 LYS N N -14.577 2.571 3.332 1.00 . A A . 56 LYS N 1 1
11 17942 1 1 56 LYS NZ N -20.298 5.100 4.578 1.00 . A A . 56 LYS NZ 1 1
11 17943 1 1 56 LYS O O -13.481 5.938 4.359 1.00 . A A . 56 LYS O 1 1
11 17944 1 1 57 HIS C C -9.872 4.124 4.461 1.00 . A A . 57 HIS C 1 1
11 17945 1 1 57 HIS CA C -11.190 4.463 5.172 1.00 . A A . 57 HIS CA 1 1
11 17946 1 1 57 HIS CB C -11.214 3.852 6.597 1.00 . A A . 57 HIS CB 1 1
11 17947 1 1 57 HIS CD2 C -10.054 5.701 8.025 1.00 . A A . 57 HIS CD2 1 1
11 17948 1 1 57 HIS CE1 C -8.398 4.523 8.821 1.00 . A A . 57 HIS CE1 1 1
11 17949 1 1 57 HIS CG C -10.180 4.442 7.527 1.00 . A A . 57 HIS CG 1 1
11 17950 1 1 57 HIS H H -12.300 3.071 3.990 1.00 . A A . 57 HIS H 1 1
11 17951 1 1 57 HIS HA H -11.274 5.551 5.255 1.00 . A A . 57 HIS HA 1 1
11 17952 1 1 57 HIS HB2 H -12.191 4.016 7.035 1.00 . A A . 57 HIS HB2 1 1
11 17953 1 1 57 HIS HB3 H -11.037 2.785 6.532 1.00 . A A . 57 HIS HB3 1 1
11 17954 1 1 57 HIS HD1 H -8.934 2.779 7.893 1.00 . A A . 57 HIS HD1 1 1
11 17955 1 1 57 HIS HD2 H -10.705 6.538 7.815 1.00 . A A . 57 HIS HD2 1 1
11 17956 1 1 57 HIS HE1 H -7.503 4.236 9.354 1.00 . A A . 57 HIS HE1 1 1
11 17957 1 1 57 HIS HE2 H -8.484 6.535 9.123 1.00 . A A . 57 HIS HE2 1 1
11 17958 1 1 57 HIS N N -12.325 3.979 4.355 1.00 . A A . 57 HIS N 1 1
11 17959 1 1 57 HIS ND1 N -9.123 3.731 8.052 1.00 . A A . 57 HIS ND1 1 1
11 17960 1 1 57 HIS NE2 N -8.942 5.720 8.824 1.00 . A A . 57 HIS NE2 1 1
11 17961 1 1 57 HIS O O -9.549 2.949 4.245 1.00 . A A . 57 HIS O 1 1
11 17962 1 1 58 VAL C C -6.683 5.210 4.341 1.00 . A A . 58 VAL C 1 1
11 17963 1 1 58 VAL CA C -7.860 5.081 3.361 1.00 . A A . 58 VAL CA 1 1
11 17964 1 1 58 VAL CB C -7.774 6.209 2.260 1.00 . A A . 58 VAL CB 1 1
11 17965 1 1 58 VAL CG1 C -6.512 6.067 1.352 1.00 . A A . 58 VAL CG1 1 1
11 17966 1 1 58 VAL CG2 C -9.062 6.224 1.411 1.00 . A A . 58 VAL CG2 1 1
11 17967 1 1 58 VAL H H -9.444 6.060 4.352 1.00 . A A . 58 VAL H 1 1
11 17968 1 1 58 VAL HA H -7.813 4.111 2.864 1.00 . A A . 58 VAL HA 1 1
11 17969 1 1 58 VAL HB H -7.705 7.168 2.767 1.00 . A A . 58 VAL HB 1 1
11 17970 1 1 58 VAL HG11 H -5.613 6.137 1.955 1.00 . A A . 58 VAL HG11 1 1
11 17971 1 1 58 VAL HG12 H -6.500 6.857 0.606 1.00 . A A . 58 VAL HG12 1 1
11 17972 1 1 58 VAL HG13 H -6.527 5.107 0.850 1.00 . A A . 58 VAL HG13 1 1
11 17973 1 1 58 VAL HG21 H -9.927 6.344 2.054 1.00 . A A . 58 VAL HG21 1 1
11 17974 1 1 58 VAL HG22 H -9.152 5.292 0.861 1.00 . A A . 58 VAL HG22 1 1
11 17975 1 1 58 VAL HG23 H -9.029 7.045 0.712 1.00 . A A . 58 VAL HG23 1 1
11 17976 1 1 58 VAL N N -9.130 5.173 4.099 1.00 . A A . 58 VAL N 1 1
11 17977 1 1 58 VAL O O -6.765 5.941 5.332 1.00 . A A . 58 VAL O 1 1
11 17978 1 1 59 HIS C C -3.218 4.520 3.740 1.00 . A A . 59 HIS C 1 1
11 17979 1 1 59 HIS CA C -4.345 4.530 4.783 1.00 . A A . 59 HIS CA 1 1
11 17980 1 1 59 HIS CB C -4.213 3.344 5.788 1.00 . A A . 59 HIS CB 1 1
11 17981 1 1 59 HIS CD2 C -1.827 3.814 6.777 1.00 . A A . 59 HIS CD2 1 1
11 17982 1 1 59 HIS CE1 C -2.300 3.566 8.897 1.00 . A A . 59 HIS CE1 1 1
11 17983 1 1 59 HIS CG C -3.153 3.535 6.861 1.00 . A A . 59 HIS CG 1 1
11 17984 1 1 59 HIS H H -5.647 3.957 3.225 1.00 . A A . 59 HIS H 1 1
11 17985 1 1 59 HIS HA H -4.306 5.469 5.329 1.00 . A A . 59 HIS HA 1 1
11 17986 1 1 59 HIS HB2 H -5.163 3.204 6.292 1.00 . A A . 59 HIS HB2 1 1
11 17987 1 1 59 HIS HB3 H -3.978 2.432 5.246 1.00 . A A . 59 HIS HB3 1 1
11 17988 1 1 59 HIS HD1 H -4.286 3.193 8.602 1.00 . A A . 59 HIS HD1 1 1
11 17989 1 1 59 HIS HD2 H -1.268 4.000 5.867 1.00 . A A . 59 HIS HD2 1 1
11 17990 1 1 59 HIS HE1 H -2.211 3.508 9.973 1.00 . A A . 59 HIS HE1 1 1
11 17991 1 1 59 HIS HE2 H -0.373 3.861 8.290 1.00 . A A . 59 HIS HE2 1 1
11 17992 1 1 59 HIS N N -5.608 4.477 4.046 1.00 . A A . 59 HIS N 1 1
11 17993 1 1 59 HIS ND1 N -3.411 3.386 8.208 1.00 . A A . 59 HIS ND1 1 1
11 17994 1 1 59 HIS NE2 N -1.327 3.824 8.054 1.00 . A A . 59 HIS NE2 1 1
11 17995 1 1 59 HIS O O -3.113 3.567 2.955 1.00 . A A . 59 HIS O 1 1
11 17996 1 1 60 THR C C 0.036 5.456 3.546 1.00 . A A . 60 THR C 1 1
11 17997 1 1 60 THR CA C -1.272 5.690 2.779 1.00 . A A . 60 THR CA 1 1
11 17998 1 1 60 THR CB C -1.254 7.090 2.079 1.00 . A A . 60 THR CB 1 1
11 17999 1 1 60 THR CG2 C -0.156 7.198 1.000 1.00 . A A . 60 THR CG2 1 1
11 18000 1 1 60 THR H H -2.525 6.294 4.366 1.00 . A A . 60 THR H 1 1
11 18001 1 1 60 THR HA H -1.381 4.925 2.007 1.00 . A A . 60 THR HA 1 1
11 18002 1 1 60 THR HB H -1.075 7.850 2.830 1.00 . A A . 60 THR HB 1 1
11 18003 1 1 60 THR HG1 H -3.043 6.535 1.432 1.00 . A A . 60 THR HG1 1 1
11 18004 1 1 60 THR HG21 H 0.819 7.059 1.456 1.00 . A A . 60 THR HG21 1 1
11 18005 1 1 60 THR HG22 H -0.198 8.175 0.537 1.00 . A A . 60 THR HG22 1 1
11 18006 1 1 60 THR HG23 H -0.308 6.438 0.248 1.00 . A A . 60 THR HG23 1 1
11 18007 1 1 60 THR N N -2.397 5.574 3.714 1.00 . A A . 60 THR N 1 1
11 18008 1 1 60 THR O O 0.406 6.253 4.413 1.00 . A A . 60 THR O 1 1
11 18009 1 1 60 THR OG1 O -2.534 7.349 1.470 1.00 . A A . 60 THR OG1 1 1
11 18010 1 1 61 TYR C C 3.121 4.459 2.999 1.00 . A A . 61 TYR C 1 1
11 18011 1 1 61 TYR CA C 1.961 3.935 3.849 1.00 . A A . 61 TYR CA 1 1
11 18012 1 1 61 TYR CB C 2.033 2.375 3.920 1.00 . A A . 61 TYR CB 1 1
11 18013 1 1 61 TYR CD1 C -0.391 1.570 3.850 1.00 . A A . 61 TYR CD1 1 1
11 18014 1 1 61 TYR CD2 C 0.858 1.143 5.844 1.00 . A A . 61 TYR CD2 1 1
11 18015 1 1 61 TYR CE1 C -1.490 0.956 4.405 1.00 . A A . 61 TYR CE1 1 1
11 18016 1 1 61 TYR CE2 C -0.246 0.522 6.398 1.00 . A A . 61 TYR CE2 1 1
11 18017 1 1 61 TYR CG C 0.811 1.682 4.554 1.00 . A A . 61 TYR CG 1 1
11 18018 1 1 61 TYR CZ C -1.418 0.437 5.673 1.00 . A A . 61 TYR CZ 1 1
11 18019 1 1 61 TYR H H 0.430 3.835 2.446 1.00 . A A . 61 TYR H 1 1
11 18020 1 1 61 TYR HA H 2.008 4.348 4.852 1.00 . A A . 61 TYR HA 1 1
11 18021 1 1 61 TYR HB2 H 2.142 1.978 2.915 1.00 . A A . 61 TYR HB2 1 1
11 18022 1 1 61 TYR HB3 H 2.910 2.092 4.492 1.00 . A A . 61 TYR HB3 1 1
11 18023 1 1 61 TYR HD1 H -0.454 1.978 2.846 1.00 . A A . 61 TYR HD1 1 1
11 18024 1 1 61 TYR HD2 H 1.779 1.213 6.413 1.00 . A A . 61 TYR HD2 1 1
11 18025 1 1 61 TYR HE1 H -2.410 0.888 3.841 1.00 . A A . 61 TYR HE1 1 1
11 18026 1 1 61 TYR HE2 H -0.187 0.111 7.398 1.00 . A A . 61 TYR HE2 1 1
11 18027 1 1 61 TYR HH H -2.982 -0.667 5.538 1.00 . A A . 61 TYR HH 1 1
11 18028 1 1 61 TYR N N 0.723 4.358 3.210 1.00 . A A . 61 TYR N 1 1
11 18029 1 1 61 TYR O O 3.223 4.107 1.825 1.00 . A A . 61 TYR O 1 1
11 18030 1 1 61 TYR OH O -2.531 -0.165 6.219 1.00 . A A . 61 TYR OH 1 1
11 18031 1 1 62 ARG C C 6.148 4.536 2.769 1.00 . A A . 62 ARG C 1 1
11 18032 1 1 62 ARG CA C 5.223 5.754 2.943 1.00 . A A . 62 ARG CA 1 1
11 18033 1 1 62 ARG CB C 5.910 6.840 3.791 1.00 . A A . 62 ARG CB 1 1
11 18034 1 1 62 ARG CD C 5.870 9.196 4.775 1.00 . A A . 62 ARG CD 1 1
11 18035 1 1 62 ARG CG C 5.148 8.174 3.878 1.00 . A A . 62 ARG CG 1 1
11 18036 1 1 62 ARG CZ C 5.233 9.251 7.198 1.00 . A A . 62 ARG CZ 1 1
11 18037 1 1 62 ARG H H 3.728 5.683 4.451 1.00 . A A . 62 ARG H 1 1
11 18038 1 1 62 ARG HA H 4.990 6.160 1.962 1.00 . A A . 62 ARG HA 1 1
11 18039 1 1 62 ARG HB2 H 6.038 6.455 4.797 1.00 . A A . 62 ARG HB2 1 1
11 18040 1 1 62 ARG HB3 H 6.890 7.036 3.372 1.00 . A A . 62 ARG HB3 1 1
11 18041 1 1 62 ARG HD2 H 6.878 9.339 4.402 1.00 . A A . 62 ARG HD2 1 1
11 18042 1 1 62 ARG HD3 H 5.340 10.144 4.726 1.00 . A A . 62 ARG HD3 1 1
11 18043 1 1 62 ARG HE H 6.596 8.025 6.374 1.00 . A A . 62 ARG HE 1 1
11 18044 1 1 62 ARG HG2 H 5.054 8.592 2.880 1.00 . A A . 62 ARG HG2 1 1
11 18045 1 1 62 ARG HG3 H 4.155 7.988 4.279 1.00 . A A . 62 ARG HG3 1 1
11 18046 1 1 62 ARG HH11 H 4.238 10.627 6.077 1.00 . A A . 62 ARG HH11 1 1
11 18047 1 1 62 ARG HH12 H 3.847 10.627 7.766 1.00 . A A . 62 ARG HH12 1 1
11 18048 1 1 62 ARG HH21 H 6.035 8.012 8.583 1.00 . A A . 62 ARG HH21 1 1
11 18049 1 1 62 ARG HH22 H 4.863 9.141 9.178 1.00 . A A . 62 ARG HH22 1 1
11 18050 1 1 62 ARG N N 3.956 5.327 3.572 1.00 . A A . 62 ARG N 1 1
11 18051 1 1 62 ARG NE N 5.954 8.748 6.178 1.00 . A A . 62 ARG NE 1 1
11 18052 1 1 62 ARG NH1 N 4.366 10.243 6.995 1.00 . A A . 62 ARG NH1 1 1
11 18053 1 1 62 ARG NH2 N 5.387 8.761 8.414 1.00 . A A . 62 ARG NH2 1 1
11 18054 1 1 62 ARG O O 5.997 3.543 3.483 1.00 . A A . 62 ARG O 1 1
11 18055 1 1 63 ILE C C 9.329 4.140 1.229 1.00 . A A . 63 ILE C 1 1
11 18056 1 1 63 ILE CA C 7.985 3.476 1.530 1.00 . A A . 63 ILE CA 1 1
11 18057 1 1 63 ILE CB C 7.514 2.588 0.297 1.00 . A A . 63 ILE CB 1 1
11 18058 1 1 63 ILE CD1 C 5.520 1.245 -0.696 1.00 . A A . 63 ILE CD1 1 1
11 18059 1 1 63 ILE CG1 C 6.079 1.999 0.505 1.00 . A A . 63 ILE CG1 1 1
11 18060 1 1 63 ILE CG2 C 8.536 1.453 0.004 1.00 . A A . 63 ILE CG2 1 1
11 18061 1 1 63 ILE H H 7.537 5.476 1.675 1.00 . A A . 63 ILE H 1 1
11 18062 1 1 63 ILE HA H 8.090 2.841 2.415 1.00 . A A . 63 ILE HA 1 1
11 18063 1 1 63 ILE HB H 7.496 3.238 -0.576 1.00 . A A . 63 ILE HB 1 1
11 18064 1 1 63 ILE HD11 H 5.441 1.913 -1.545 1.00 . A A . 63 ILE HD11 1 1
11 18065 1 1 63 ILE HD12 H 4.542 0.865 -0.452 1.00 . A A . 63 ILE HD12 1 1
11 18066 1 1 63 ILE HD13 H 6.171 0.418 -0.948 1.00 . A A . 63 ILE HD13 1 1
11 18067 1 1 63 ILE HG12 H 6.093 1.306 1.339 1.00 . A A . 63 ILE HG12 1 1
11 18068 1 1 63 ILE HG13 H 5.392 2.806 0.734 1.00 . A A . 63 ILE HG13 1 1
11 18069 1 1 63 ILE HG21 H 8.605 0.793 0.863 1.00 . A A . 63 ILE HG21 1 1
11 18070 1 1 63 ILE HG22 H 9.508 1.877 -0.198 1.00 . A A . 63 ILE HG22 1 1
11 18071 1 1 63 ILE HG23 H 8.211 0.884 -0.859 1.00 . A A . 63 ILE HG23 1 1
11 18072 1 1 63 ILE N N 7.118 4.623 1.847 1.00 . A A . 63 ILE N 1 1
11 18073 1 1 63 ILE O O 9.524 4.664 0.142 1.00 . A A . 63 ILE O 1 1
11 18074 1 1 64 LEU C C 12.641 3.899 2.277 1.00 . A A . 64 LEU C 1 1
11 18075 1 1 64 LEU CA C 11.511 4.905 2.095 1.00 . A A . 64 LEU CA 1 1
11 18076 1 1 64 LEU CB C 11.612 6.032 3.188 1.00 . A A . 64 LEU CB 1 1
11 18077 1 1 64 LEU CD1 C 9.460 7.394 2.709 1.00 . A A . 64 LEU CD1 1 1
11 18078 1 1 64 LEU CD2 C 11.447 8.501 3.866 1.00 . A A . 64 LEU CD2 1 1
11 18079 1 1 64 LEU CG C 10.996 7.430 2.840 1.00 . A A . 64 LEU CG 1 1
11 18080 1 1 64 LEU H H 10.131 3.593 2.983 1.00 . A A . 64 LEU H 1 1
11 18081 1 1 64 LEU HA H 11.589 5.349 1.105 1.00 . A A . 64 LEU HA 1 1
11 18082 1 1 64 LEU HB2 H 11.142 5.667 4.093 1.00 . A A . 64 LEU HB2 1 1
11 18083 1 1 64 LEU HB3 H 12.665 6.191 3.408 1.00 . A A . 64 LEU HB3 1 1
11 18084 1 1 64 LEU HD11 H 9.180 6.726 1.909 1.00 . A A . 64 LEU HD11 1 1
11 18085 1 1 64 LEU HD12 H 9.087 8.388 2.483 1.00 . A A . 64 LEU HD12 1 1
11 18086 1 1 64 LEU HD13 H 9.015 7.052 3.637 1.00 . A A . 64 LEU HD13 1 1
11 18087 1 1 64 LEU HD21 H 11.092 8.245 4.858 1.00 . A A . 64 LEU HD21 1 1
11 18088 1 1 64 LEU HD22 H 11.051 9.468 3.581 1.00 . A A . 64 LEU HD22 1 1
11 18089 1 1 64 LEU HD23 H 12.529 8.558 3.880 1.00 . A A . 64 LEU HD23 1 1
11 18090 1 1 64 LEU HG H 11.379 7.736 1.876 1.00 . A A . 64 LEU HG 1 1
11 18091 1 1 64 LEU N N 10.240 4.158 2.192 1.00 . A A . 64 LEU N 1 1
11 18092 1 1 64 LEU O O 12.432 2.923 2.988 1.00 . A A . 64 LEU O 1 1
11 18093 1 1 65 PRO C C 15.245 2.982 3.400 1.00 . A A . 65 PRO C 1 1
11 18094 1 1 65 PRO CA C 15.035 3.246 1.887 1.00 . A A . 65 PRO CA 1 1
11 18095 1 1 65 PRO CB C 16.188 4.056 1.246 1.00 . A A . 65 PRO CB 1 1
11 18096 1 1 65 PRO CD C 14.130 5.132 0.600 1.00 . A A . 65 PRO CD 1 1
11 18097 1 1 65 PRO CG C 15.523 4.775 0.106 1.00 . A A . 65 PRO CG 1 1
11 18098 1 1 65 PRO HA H 14.933 2.291 1.379 1.00 . A A . 65 PRO HA 1 1
11 18099 1 1 65 PRO HB2 H 16.608 4.754 1.965 1.00 . A A . 65 PRO HB2 1 1
11 18100 1 1 65 PRO HB3 H 16.969 3.389 0.892 1.00 . A A . 65 PRO HB3 1 1
11 18101 1 1 65 PRO HD2 H 14.121 6.122 1.041 1.00 . A A . 65 PRO HD2 1 1
11 18102 1 1 65 PRO HD3 H 13.412 5.073 -0.207 1.00 . A A . 65 PRO HD3 1 1
11 18103 1 1 65 PRO HG2 H 16.078 5.671 -0.146 1.00 . A A . 65 PRO HG2 1 1
11 18104 1 1 65 PRO HG3 H 15.462 4.123 -0.762 1.00 . A A . 65 PRO HG3 1 1
11 18105 1 1 65 PRO N N 13.847 4.098 1.635 1.00 . A A . 65 PRO N 1 1
11 18106 1 1 65 PRO O O 15.116 1.831 3.847 1.00 . A A . 65 PRO O 1 1
11 18107 1 1 66 ASP C C 16.487 2.985 6.165 1.00 . A A . 66 ASP C 1 1
11 18108 1 1 66 ASP CA C 15.524 4.079 5.652 1.00 . A A . 66 ASP CA 1 1
11 18109 1 1 66 ASP CB C 14.094 3.952 6.275 1.00 . A A . 66 ASP CB 1 1
11 18110 1 1 66 ASP CG C 14.054 4.037 7.818 1.00 . A A . 66 ASP CG 1 1
11 18111 1 1 66 ASP H H 15.447 4.943 3.710 1.00 . A A . 66 ASP H 1 1
11 18112 1 1 66 ASP HA H 15.931 5.044 5.933 1.00 . A A . 66 ASP HA 1 1
11 18113 1 1 66 ASP HB2 H 13.466 4.741 5.881 1.00 . A A . 66 ASP HB2 1 1
11 18114 1 1 66 ASP HB3 H 13.675 2.999 5.968 1.00 . A A . 66 ASP HB3 1 1
11 18115 1 1 66 ASP N N 15.429 4.082 4.165 1.00 . A A . 66 ASP N 1 1
11 18116 1 1 66 ASP O O 16.063 1.941 6.670 1.00 . A A . 66 ASP O 1 1
11 18117 1 1 66 ASP OD1 O 14.572 5.030 8.375 1.00 . A A . 66 ASP OD1 1 1
11 18118 1 1 66 ASP OD2 O 13.504 3.123 8.482 1.00 . A A . 66 ASP OD2 1 1
11 18119 1 1 67 GLY C C 20.027 2.332 5.406 1.00 . A A . 67 GLY C 1 1
11 18120 1 1 67 GLY CA C 18.813 2.226 6.306 1.00 . A A . 67 GLY CA 1 1
11 18121 1 1 67 GLY H H 18.061 4.056 5.545 1.00 . A A . 67 GLY H 1 1
11 18122 1 1 67 GLY HA2 H 19.106 2.393 7.337 1.00 . A A . 67 GLY HA2 1 1
11 18123 1 1 67 GLY HA3 H 18.409 1.221 6.222 1.00 . A A . 67 GLY HA3 1 1
11 18124 1 1 67 GLY N N 17.788 3.203 5.945 1.00 . A A . 67 GLY N 1 1
11 18125 1 1 67 GLY O O 21.035 2.911 5.814 1.00 . A A . 67 GLY O 1 1
11 18126 1 1 68 GLU C C 20.565 0.843 1.932 1.00 . A A . 68 GLU C 1 1
11 18127 1 1 68 GLU CA C 20.982 1.726 3.144 1.00 . A A . 68 GLU CA 1 1
11 18128 1 1 68 GLU CB C 22.330 1.177 3.715 1.00 . A A . 68 GLU CB 1 1
11 18129 1 1 68 GLU CD C 23.626 -0.792 4.745 1.00 . A A . 68 GLU CD 1 1
11 18130 1 1 68 GLU CG C 22.261 -0.239 4.329 1.00 . A A . 68 GLU CG 1 1
11 18131 1 1 68 GLU H H 19.007 1.537 3.849 1.00 . A A . 68 GLU H 1 1
11 18132 1 1 68 GLU HA H 21.151 2.743 2.786 1.00 . A A . 68 GLU HA 1 1
11 18133 1 1 68 GLU HB2 H 23.070 1.170 2.915 1.00 . A A . 68 GLU HB2 1 1
11 18134 1 1 68 GLU HB3 H 22.676 1.859 4.482 1.00 . A A . 68 GLU HB3 1 1
11 18135 1 1 68 GLU HG2 H 21.626 -0.204 5.209 1.00 . A A . 68 GLU HG2 1 1
11 18136 1 1 68 GLU HG3 H 21.809 -0.908 3.602 1.00 . A A . 68 GLU HG3 1 1
11 18137 1 1 68 GLU N N 19.894 1.811 4.153 1.00 . A A . 68 GLU N 1 1
11 18138 1 1 68 GLU O O 20.861 1.189 0.785 1.00 . A A . 68 GLU O 1 1
11 18139 1 1 68 GLU OE1 O 24.217 -0.285 5.729 1.00 . A A . 68 GLU OE1 1 1
11 18140 1 1 68 GLU OE2 O 24.124 -1.731 4.086 1.00 . A A . 68 GLU OE2 1 1
11 18141 1 1 69 ASP C C 18.303 -1.926 0.980 1.00 . A A . 69 ASP C 1 1
11 18142 1 1 69 ASP CA C 19.754 -1.412 1.203 1.00 . A A . 69 ASP CA 1 1
11 18143 1 1 69 ASP CB C 20.676 -2.576 1.689 1.00 . A A . 69 ASP CB 1 1
11 18144 1 1 69 ASP CG C 20.741 -3.771 0.720 1.00 . A A . 69 ASP CG 1 1
11 18145 1 1 69 ASP H H 19.444 -0.380 3.075 1.00 . A A . 69 ASP H 1 1
11 18146 1 1 69 ASP HA H 20.131 -1.058 0.246 1.00 . A A . 69 ASP HA 1 1
11 18147 1 1 69 ASP HB2 H 21.686 -2.191 1.813 1.00 . A A . 69 ASP HB2 1 1
11 18148 1 1 69 ASP HB3 H 20.324 -2.919 2.658 1.00 . A A . 69 ASP HB3 1 1
11 18149 1 1 69 ASP N N 19.866 -0.291 2.193 1.00 . A A . 69 ASP N 1 1
11 18150 1 1 69 ASP O O 18.027 -2.619 -0.003 1.00 . A A . 69 ASP O 1 1
11 18151 1 1 69 ASP OD1 O 21.257 -3.593 -0.404 1.00 . A A . 69 ASP OD1 1 1
11 18152 1 1 69 ASP OD2 O 20.264 -4.875 1.064 1.00 . A A . 69 ASP OD2 1 1
11 18153 1 1 70 PHE C C 14.953 -1.058 1.652 1.00 . A A . 70 PHE C 1 1
11 18154 1 1 70 PHE CA C 16.019 -2.126 1.946 1.00 . A A . 70 PHE CA 1 1
11 18155 1 1 70 PHE CB C 15.789 -2.734 3.358 1.00 . A A . 70 PHE CB 1 1
11 18156 1 1 70 PHE CD1 C 16.433 -5.193 3.347 1.00 . A A . 70 PHE CD1 1 1
11 18157 1 1 70 PHE CD2 C 17.938 -3.650 4.382 1.00 . A A . 70 PHE CD2 1 1
11 18158 1 1 70 PHE CE1 C 17.289 -6.231 3.653 1.00 . A A . 70 PHE CE1 1 1
11 18159 1 1 70 PHE CE2 C 18.792 -4.691 4.690 1.00 . A A . 70 PHE CE2 1 1
11 18160 1 1 70 PHE CG C 16.737 -3.882 3.711 1.00 . A A . 70 PHE CG 1 1
11 18161 1 1 70 PHE CZ C 18.471 -5.980 4.316 1.00 . A A . 70 PHE CZ 1 1
11 18162 1 1 70 PHE H H 17.587 -0.786 2.420 1.00 . A A . 70 PHE H 1 1
11 18163 1 1 70 PHE HA H 15.922 -2.917 1.203 1.00 . A A . 70 PHE HA 1 1
11 18164 1 1 70 PHE HB2 H 15.910 -1.955 4.105 1.00 . A A . 70 PHE HB2 1 1
11 18165 1 1 70 PHE HB3 H 14.773 -3.112 3.425 1.00 . A A . 70 PHE HB3 1 1
11 18166 1 1 70 PHE HD1 H 15.504 -5.398 2.824 1.00 . A A . 70 PHE HD1 1 1
11 18167 1 1 70 PHE HD2 H 18.197 -2.641 4.680 1.00 . A A . 70 PHE HD2 1 1
11 18168 1 1 70 PHE HE1 H 17.032 -7.246 3.365 1.00 . A A . 70 PHE HE1 1 1
11 18169 1 1 70 PHE HE2 H 19.721 -4.496 5.211 1.00 . A A . 70 PHE HE2 1 1
11 18170 1 1 70 PHE HZ H 19.143 -6.796 4.551 1.00 . A A . 70 PHE HZ 1 1
11 18171 1 1 70 PHE N N 17.381 -1.540 1.850 1.00 . A A . 70 PHE N 1 1
11 18172 1 1 70 PHE O O 15.252 0.129 1.620 1.00 . A A . 70 PHE O 1 1
11 18173 1 1 71 LEU C C 11.693 -0.820 2.521 1.00 . A A . 71 LEU C 1 1
11 18174 1 1 71 LEU CA C 12.534 -0.652 1.250 1.00 . A A . 71 LEU CA 1 1
11 18175 1 1 71 LEU CB C 11.671 -1.013 0.001 1.00 . A A . 71 LEU CB 1 1
11 18176 1 1 71 LEU CD1 C 13.305 -2.046 -1.716 1.00 . A A . 71 LEU CD1 1 1
11 18177 1 1 71 LEU CD2 C 11.303 -0.690 -2.522 1.00 . A A . 71 LEU CD2 1 1
11 18178 1 1 71 LEU CG C 12.354 -0.871 -1.403 1.00 . A A . 71 LEU CG 1 1
11 18179 1 1 71 LEU H H 13.608 -2.471 1.312 1.00 . A A . 71 LEU H 1 1
11 18180 1 1 71 LEU HA H 12.860 0.383 1.167 1.00 . A A . 71 LEU HA 1 1
11 18181 1 1 71 LEU HB2 H 11.330 -2.036 0.111 1.00 . A A . 71 LEU HB2 1 1
11 18182 1 1 71 LEU HB3 H 10.794 -0.369 0.014 1.00 . A A . 71 LEU HB3 1 1
11 18183 1 1 71 LEU HD11 H 13.753 -1.901 -2.689 1.00 . A A . 71 LEU HD11 1 1
11 18184 1 1 71 LEU HD12 H 12.755 -2.981 -1.709 1.00 . A A . 71 LEU HD12 1 1
11 18185 1 1 71 LEU HD13 H 14.088 -2.090 -0.968 1.00 . A A . 71 LEU HD13 1 1
11 18186 1 1 71 LEU HD21 H 10.661 -1.564 -2.571 1.00 . A A . 71 LEU HD21 1 1
11 18187 1 1 71 LEU HD22 H 11.801 -0.561 -3.474 1.00 . A A . 71 LEU HD22 1 1
11 18188 1 1 71 LEU HD23 H 10.698 0.183 -2.319 1.00 . A A . 71 LEU HD23 1 1
11 18189 1 1 71 LEU HG H 12.962 0.025 -1.395 1.00 . A A . 71 LEU HG 1 1
11 18190 1 1 71 LEU N N 13.721 -1.516 1.375 1.00 . A A . 71 LEU N 1 1
11 18191 1 1 71 LEU O O 11.053 -1.854 2.712 1.00 . A A . 71 LEU O 1 1
11 18192 1 1 72 ALA C C 9.629 0.869 4.519 1.00 . A A . 72 ALA C 1 1
11 18193 1 1 72 ALA CA C 11.004 0.225 4.653 1.00 . A A . 72 ALA CA 1 1
11 18194 1 1 72 ALA CB C 11.861 0.980 5.684 1.00 . A A . 72 ALA CB 1 1
11 18195 1 1 72 ALA H H 12.125 1.030 3.067 1.00 . A A . 72 ALA H 1 1
11 18196 1 1 72 ALA HA H 10.896 -0.804 4.993 1.00 . A A . 72 ALA HA 1 1
11 18197 1 1 72 ALA HB1 H 12.835 0.510 5.762 1.00 . A A . 72 ALA HB1 1 1
11 18198 1 1 72 ALA HB2 H 11.379 0.960 6.654 1.00 . A A . 72 ALA HB2 1 1
11 18199 1 1 72 ALA HB3 H 11.994 2.012 5.375 1.00 . A A . 72 ALA HB3 1 1
11 18200 1 1 72 ALA N N 11.674 0.221 3.348 1.00 . A A . 72 ALA N 1 1
11 18201 1 1 72 ALA O O 9.510 1.994 4.034 1.00 . A A . 72 ALA O 1 1
11 18202 1 1 73 VAL C C 6.812 1.247 6.202 1.00 . A A . 73 VAL C 1 1
11 18203 1 1 73 VAL CA C 7.206 0.607 4.871 1.00 . A A . 73 VAL CA 1 1
11 18204 1 1 73 VAL CB C 6.215 -0.554 4.524 1.00 . A A . 73 VAL CB 1 1
11 18205 1 1 73 VAL CG1 C 4.785 -0.014 4.237 1.00 . A A . 73 VAL CG1 1 1
11 18206 1 1 73 VAL CG2 C 6.758 -1.405 3.355 1.00 . A A . 73 VAL CG2 1 1
11 18207 1 1 73 VAL H H 8.802 -0.708 5.391 1.00 . A A . 73 VAL H 1 1
11 18208 1 1 73 VAL HA H 7.144 1.360 4.079 1.00 . A A . 73 VAL HA 1 1
11 18209 1 1 73 VAL HB H 6.144 -1.209 5.398 1.00 . A A . 73 VAL HB 1 1
11 18210 1 1 73 VAL HG11 H 4.113 -0.836 4.025 1.00 . A A . 73 VAL HG11 1 1
11 18211 1 1 73 VAL HG12 H 4.801 0.659 3.389 1.00 . A A . 73 VAL HG12 1 1
11 18212 1 1 73 VAL HG13 H 4.414 0.526 5.106 1.00 . A A . 73 VAL HG13 1 1
11 18213 1 1 73 VAL HG21 H 6.085 -2.234 3.159 1.00 . A A . 73 VAL HG21 1 1
11 18214 1 1 73 VAL HG22 H 7.736 -1.799 3.611 1.00 . A A . 73 VAL HG22 1 1
11 18215 1 1 73 VAL HG23 H 6.843 -0.799 2.461 1.00 . A A . 73 VAL HG23 1 1
11 18216 1 1 73 VAL N N 8.599 0.147 4.959 1.00 . A A . 73 VAL N 1 1
11 18217 1 1 73 VAL O O 7.038 0.665 7.272 1.00 . A A . 73 VAL O 1 1
11 18218 1 1 74 GLN C C 4.387 2.855 7.653 1.00 . A A . 74 GLN C 1 1
11 18219 1 1 74 GLN CA C 5.831 3.211 7.289 1.00 . A A . 74 GLN CA 1 1
11 18220 1 1 74 GLN CB C 5.997 4.734 6.991 1.00 . A A . 74 GLN CB 1 1
11 18221 1 1 74 GLN CD C 8.438 4.609 6.070 1.00 . A A . 74 GLN CD 1 1
11 18222 1 1 74 GLN CG C 7.447 5.279 7.033 1.00 . A A . 74 GLN CG 1 1
11 18223 1 1 74 GLN H H 5.850 2.706 5.258 1.00 . A A . 74 GLN H 1 1
11 18224 1 1 74 GLN HA H 6.484 2.939 8.121 1.00 . A A . 74 GLN HA 1 1
11 18225 1 1 74 GLN HB2 H 5.594 4.940 6.008 1.00 . A A . 74 GLN HB2 1 1
11 18226 1 1 74 GLN HB3 H 5.414 5.296 7.716 1.00 . A A . 74 GLN HB3 1 1
11 18227 1 1 74 GLN HE21 H 9.033 3.335 7.479 1.00 . A A . 74 GLN HE21 1 1
11 18228 1 1 74 GLN HE22 H 9.785 3.155 5.934 1.00 . A A . 74 GLN HE22 1 1
11 18229 1 1 74 GLN HG2 H 7.413 6.336 6.795 1.00 . A A . 74 GLN HG2 1 1
11 18230 1 1 74 GLN HG3 H 7.824 5.171 8.045 1.00 . A A . 74 GLN HG3 1 1
11 18231 1 1 74 GLN N N 6.187 2.418 6.124 1.00 . A A . 74 GLN N 1 1
11 18232 1 1 74 GLN NE2 N 9.160 3.601 6.545 1.00 . A A . 74 GLN NE2 1 1
11 18233 1 1 74 GLN O O 3.440 3.421 7.104 1.00 . A A . 74 GLN O 1 1
11 18234 1 1 74 GLN OE1 O 8.569 5.012 4.919 1.00 . A A . 74 GLN OE1 1 1
11 18235 1 1 75 THR C C 2.445 2.449 10.042 1.00 . A A . 75 THR C 1 1
11 18236 1 1 75 THR CA C 2.955 1.399 9.038 1.00 . A A . 75 THR CA 1 1
11 18237 1 1 75 THR CB C 3.086 -0.036 9.677 1.00 . A A . 75 THR CB 1 1
11 18238 1 1 75 THR CG2 C 3.234 -1.134 8.593 1.00 . A A . 75 THR CG2 1 1
11 18239 1 1 75 THR H H 5.052 1.319 8.739 1.00 . A A . 75 THR H 1 1
11 18240 1 1 75 THR HA H 2.246 1.338 8.206 1.00 . A A . 75 THR HA 1 1
11 18241 1 1 75 THR HB H 2.194 -0.248 10.262 1.00 . A A . 75 THR HB 1 1
11 18242 1 1 75 THR HG1 H 4.345 -0.965 10.905 1.00 . A A . 75 THR HG1 1 1
11 18243 1 1 75 THR HG21 H 3.292 -2.109 9.063 1.00 . A A . 75 THR HG21 1 1
11 18244 1 1 75 THR HG22 H 4.133 -0.960 8.013 1.00 . A A . 75 THR HG22 1 1
11 18245 1 1 75 THR HG23 H 2.377 -1.114 7.932 1.00 . A A . 75 THR HG23 1 1
11 18246 1 1 75 THR N N 4.248 1.829 8.502 1.00 . A A . 75 THR N 1 1
11 18247 1 1 75 THR O O 1.466 3.166 9.750 1.00 . A A . 75 THR O 1 1
11 18248 1 1 75 THR OG1 O 4.229 -0.072 10.559 1.00 . A A . 75 THR OG1 1 1
11 18249 1 1 76 SER C C 3.909 3.339 13.412 1.00 . A A . 76 SER C 1 1
11 18250 1 1 76 SER CA C 2.929 3.567 12.244 1.00 . A A . 76 SER CA 1 1
11 18251 1 1 76 SER CB C 1.467 3.483 12.767 1.00 . A A . 76 SER CB 1 1
11 18252 1 1 76 SER H H 3.928 1.951 11.302 1.00 . A A . 76 SER H 1 1
11 18253 1 1 76 SER HA H 3.110 4.553 11.829 1.00 . A A . 76 SER HA 1 1
11 18254 1 1 76 SER HB2 H 0.785 3.614 11.940 1.00 . A A . 76 SER HB2 1 1
11 18255 1 1 76 SER HB3 H 1.294 2.511 13.212 1.00 . A A . 76 SER HB3 1 1
11 18256 1 1 76 SER HG H 1.375 4.138 14.616 1.00 . A A . 76 SER HG 1 1
11 18257 1 1 76 SER N N 3.176 2.572 11.176 1.00 . A A . 76 SER N 1 1
11 18258 1 1 76 SER O O 4.682 2.372 13.407 1.00 . A A . 76 SER O 1 1
11 18259 1 1 76 SER OG O 1.180 4.482 13.734 1.00 . A A . 76 SER OG 1 1
11 18260 1 1 77 GLN C C 3.812 2.928 16.495 1.00 . A A . 77 GLN C 1 1
11 18261 1 1 77 GLN CA C 4.525 4.071 15.713 1.00 . A A . 77 GLN CA 1 1
11 18262 1 1 77 GLN CB C 4.473 5.415 16.506 1.00 . A A . 77 GLN CB 1 1
11 18263 1 1 77 GLN CD C 5.179 6.728 18.614 1.00 . A A . 77 GLN CD 1 1
11 18264 1 1 77 GLN CG C 5.303 5.436 17.807 1.00 . A A . 77 GLN CG 1 1
11 18265 1 1 77 GLN H H 3.363 5.077 14.245 1.00 . A A . 77 GLN H 1 1
11 18266 1 1 77 GLN HA H 5.561 3.794 15.534 1.00 . A A . 77 GLN HA 1 1
11 18267 1 1 77 GLN HB2 H 4.836 6.210 15.862 1.00 . A A . 77 GLN HB2 1 1
11 18268 1 1 77 GLN HB3 H 3.436 5.627 16.757 1.00 . A A . 77 GLN HB3 1 1
11 18269 1 1 77 GLN HE21 H 5.529 5.748 20.308 1.00 . A A . 77 GLN HE21 1 1
11 18270 1 1 77 GLN HE22 H 5.259 7.449 20.464 1.00 . A A . 77 GLN HE22 1 1
11 18271 1 1 77 GLN HG2 H 4.985 4.609 18.431 1.00 . A A . 77 GLN HG2 1 1
11 18272 1 1 77 GLN HG3 H 6.350 5.294 17.551 1.00 . A A . 77 GLN HG3 1 1
11 18273 1 1 77 GLN N N 3.864 4.249 14.403 1.00 . A A . 77 GLN N 1 1
11 18274 1 1 77 GLN NE2 N 5.336 6.630 19.925 1.00 . A A . 77 GLN NE2 1 1
11 18275 1 1 77 GLN O O 2.650 2.612 16.191 1.00 . A A . 77 GLN O 1 1
11 18276 1 1 77 GLN OE1 O 4.962 7.809 18.070 1.00 . A A . 77 GLN OE1 1 1
11 18277 1 1 78 GLY C C 4.210 -0.144 17.371 1.00 . A A . 78 GLY C 1 1
11 18278 1 1 78 GLY CA C 3.968 1.125 18.181 1.00 . A A . 78 GLY CA 1 1
11 18279 1 1 78 GLY H H 5.261 2.768 17.902 1.00 . A A . 78 GLY H 1 1
11 18280 1 1 78 GLY HA2 H 4.472 1.034 19.135 1.00 . A A . 78 GLY HA2 1 1
11 18281 1 1 78 GLY HA3 H 2.904 1.230 18.371 1.00 . A A . 78 GLY HA3 1 1
11 18282 1 1 78 GLY N N 4.472 2.337 17.515 1.00 . A A . 78 GLY N 1 1
11 18283 1 1 78 GLY O O 5.071 -0.958 17.725 1.00 . A A . 78 GLY O 1 1
11 18284 1 1 79 VAL C C 4.949 -1.369 14.600 1.00 . A A . 79 VAL C 1 1
11 18285 1 1 79 VAL CA C 3.573 -1.426 15.332 1.00 . A A . 79 VAL CA 1 1
11 18286 1 1 79 VAL CB C 2.393 -1.453 14.289 1.00 . A A . 79 VAL CB 1 1
11 18287 1 1 79 VAL CG1 C 1.041 -1.668 14.998 1.00 . A A . 79 VAL CG1 1 1
11 18288 1 1 79 VAL CG2 C 2.370 -0.172 13.421 1.00 . A A . 79 VAL CG2 1 1
11 18289 1 1 79 VAL H H 2.770 0.399 16.113 1.00 . A A . 79 VAL H 1 1
11 18290 1 1 79 VAL HA H 3.529 -2.342 15.920 1.00 . A A . 79 VAL HA 1 1
11 18291 1 1 79 VAL HB H 2.554 -2.302 13.623 1.00 . A A . 79 VAL HB 1 1
11 18292 1 1 79 VAL HG11 H 0.243 -1.709 14.265 1.00 . A A . 79 VAL HG11 1 1
11 18293 1 1 79 VAL HG12 H 0.852 -0.847 15.681 1.00 . A A . 79 VAL HG12 1 1
11 18294 1 1 79 VAL HG13 H 1.060 -2.596 15.556 1.00 . A A . 79 VAL HG13 1 1
11 18295 1 1 79 VAL HG21 H 3.303 -0.081 12.875 1.00 . A A . 79 VAL HG21 1 1
11 18296 1 1 79 VAL HG22 H 2.245 0.699 14.058 1.00 . A A . 79 VAL HG22 1 1
11 18297 1 1 79 VAL HG23 H 1.554 -0.216 12.717 1.00 . A A . 79 VAL HG23 1 1
11 18298 1 1 79 VAL N N 3.441 -0.295 16.279 1.00 . A A . 79 VAL N 1 1
11 18299 1 1 79 VAL O O 5.461 -0.270 14.355 1.00 . A A . 79 VAL O 1 1
11 18300 1 1 80 PRO C C 6.977 -2.110 12.195 1.00 . A A . 80 PRO C 1 1
11 18301 1 1 80 PRO CA C 6.938 -2.577 13.673 1.00 . A A . 80 PRO CA 1 1
11 18302 1 1 80 PRO CB C 7.336 -4.070 13.822 1.00 . A A . 80 PRO CB 1 1
11 18303 1 1 80 PRO CD C 5.030 -3.917 14.454 1.00 . A A . 80 PRO CD 1 1
11 18304 1 1 80 PRO CG C 6.033 -4.810 13.750 1.00 . A A . 80 PRO CG 1 1
11 18305 1 1 80 PRO HA H 7.627 -1.966 14.250 1.00 . A A . 80 PRO HA 1 1
11 18306 1 1 80 PRO HB2 H 8.017 -4.370 13.034 1.00 . A A . 80 PRO HB2 1 1
11 18307 1 1 80 PRO HB3 H 7.819 -4.223 14.788 1.00 . A A . 80 PRO HB3 1 1
11 18308 1 1 80 PRO HD2 H 4.051 -4.004 13.997 1.00 . A A . 80 PRO HD2 1 1
11 18309 1 1 80 PRO HD3 H 4.967 -4.163 15.511 1.00 . A A . 80 PRO HD3 1 1
11 18310 1 1 80 PRO HG2 H 5.747 -4.958 12.707 1.00 . A A . 80 PRO HG2 1 1
11 18311 1 1 80 PRO HG3 H 6.112 -5.766 14.250 1.00 . A A . 80 PRO HG3 1 1
11 18312 1 1 80 PRO N N 5.581 -2.544 14.267 1.00 . A A . 80 PRO N 1 1
11 18313 1 1 80 PRO O O 6.081 -2.447 11.398 1.00 . A A . 80 PRO O 1 1
11 18314 1 1 81 VAL C C 8.920 -2.236 9.791 1.00 . A A . 81 VAL C 1 1
11 18315 1 1 81 VAL CA C 8.350 -0.973 10.461 1.00 . A A . 81 VAL CA 1 1
11 18316 1 1 81 VAL CB C 9.417 0.198 10.382 1.00 . A A . 81 VAL CB 1 1
11 18317 1 1 81 VAL CG1 C 9.803 0.533 8.913 1.00 . A A . 81 VAL CG1 1 1
11 18318 1 1 81 VAL CG2 C 8.912 1.457 11.126 1.00 . A A . 81 VAL CG2 1 1
11 18319 1 1 81 VAL H H 8.538 -0.870 12.547 1.00 . A A . 81 VAL H 1 1
11 18320 1 1 81 VAL HA H 7.447 -0.656 9.946 1.00 . A A . 81 VAL HA 1 1
11 18321 1 1 81 VAL HB H 10.323 -0.143 10.888 1.00 . A A . 81 VAL HB 1 1
11 18322 1 1 81 VAL HG11 H 10.551 1.317 8.899 1.00 . A A . 81 VAL HG11 1 1
11 18323 1 1 81 VAL HG12 H 8.931 0.864 8.368 1.00 . A A . 81 VAL HG12 1 1
11 18324 1 1 81 VAL HG13 H 10.210 -0.349 8.428 1.00 . A A . 81 VAL HG13 1 1
11 18325 1 1 81 VAL HG21 H 7.999 1.816 10.666 1.00 . A A . 81 VAL HG21 1 1
11 18326 1 1 81 VAL HG22 H 9.662 2.237 11.085 1.00 . A A . 81 VAL HG22 1 1
11 18327 1 1 81 VAL HG23 H 8.714 1.215 12.164 1.00 . A A . 81 VAL HG23 1 1
11 18328 1 1 81 VAL N N 8.003 -1.299 11.853 1.00 . A A . 81 VAL N 1 1
11 18329 1 1 81 VAL O O 9.926 -2.792 10.249 1.00 . A A . 81 VAL O 1 1
11 18330 1 1 82 ARG C C 9.410 -3.467 6.717 1.00 . A A . 82 ARG C 1 1
11 18331 1 1 82 ARG CA C 8.656 -3.900 7.997 1.00 . A A . 82 ARG CA 1 1
11 18332 1 1 82 ARG CB C 7.418 -4.770 7.639 1.00 . A A . 82 ARG CB 1 1
11 18333 1 1 82 ARG CD C 8.102 -7.120 8.424 1.00 . A A . 82 ARG CD 1 1
11 18334 1 1 82 ARG CG C 7.755 -6.221 7.232 1.00 . A A . 82 ARG CG 1 1
11 18335 1 1 82 ARG CZ C 6.893 -8.044 10.416 1.00 . A A . 82 ARG CZ 1 1
11 18336 1 1 82 ARG H H 7.413 -2.231 8.485 1.00 . A A . 82 ARG H 1 1
11 18337 1 1 82 ARG HA H 9.322 -4.487 8.629 1.00 . A A . 82 ARG HA 1 1
11 18338 1 1 82 ARG HB2 H 6.747 -4.799 8.494 1.00 . A A . 82 ARG HB2 1 1
11 18339 1 1 82 ARG HB3 H 6.885 -4.305 6.817 1.00 . A A . 82 ARG HB3 1 1
11 18340 1 1 82 ARG HD2 H 8.440 -8.081 8.052 1.00 . A A . 82 ARG HD2 1 1
11 18341 1 1 82 ARG HD3 H 8.899 -6.659 9.005 1.00 . A A . 82 ARG HD3 1 1
11 18342 1 1 82 ARG HE H 6.093 -6.902 8.994 1.00 . A A . 82 ARG HE 1 1
11 18343 1 1 82 ARG HG2 H 6.896 -6.645 6.720 1.00 . A A . 82 ARG HG2 1 1
11 18344 1 1 82 ARG HG3 H 8.596 -6.203 6.544 1.00 . A A . 82 ARG HG3 1 1
11 18345 1 1 82 ARG HH11 H 8.857 -8.548 10.383 1.00 . A A . 82 ARG HH11 1 1
11 18346 1 1 82 ARG HH12 H 7.953 -9.169 11.724 1.00 . A A . 82 ARG HH12 1 1
11 18347 1 1 82 ARG HH21 H 4.920 -7.723 10.749 1.00 . A A . 82 ARG HH21 1 1
11 18348 1 1 82 ARG HH22 H 5.727 -8.704 11.932 1.00 . A A . 82 ARG HH22 1 1
11 18349 1 1 82 ARG N N 8.232 -2.705 8.746 1.00 . A A . 82 ARG N 1 1
11 18350 1 1 82 ARG NE N 6.925 -7.320 9.292 1.00 . A A . 82 ARG NE 1 1
11 18351 1 1 82 ARG NH1 N 7.990 -8.633 10.878 1.00 . A A . 82 ARG NH1 1 1
11 18352 1 1 82 ARG NH2 N 5.756 -8.162 11.086 1.00 . A A . 82 ARG NH2 1 1
11 18353 1 1 82 ARG O O 8.830 -2.805 5.852 1.00 . A A . 82 ARG O 1 1
11 18354 1 1 83 ARG C C 11.663 -4.785 4.535 1.00 . A A . 83 ARG C 1 1
11 18355 1 1 83 ARG CA C 11.550 -3.542 5.435 1.00 . A A . 83 ARG CA 1 1
11 18356 1 1 83 ARG CB C 12.956 -3.066 5.895 1.00 . A A . 83 ARG CB 1 1
11 18357 1 1 83 ARG CD C 15.097 -3.572 7.235 1.00 . A A . 83 ARG CD 1 1
11 18358 1 1 83 ARG CG C 13.736 -4.094 6.754 1.00 . A A . 83 ARG CG 1 1
11 18359 1 1 83 ARG CZ C 17.132 -4.489 8.377 1.00 . A A . 83 ARG CZ 1 1
11 18360 1 1 83 ARG H H 11.132 -4.306 7.360 1.00 . A A . 83 ARG H 1 1
11 18361 1 1 83 ARG HA H 11.080 -2.743 4.865 1.00 . A A . 83 ARG HA 1 1
11 18362 1 1 83 ARG HB2 H 13.551 -2.828 5.019 1.00 . A A . 83 ARG HB2 1 1
11 18363 1 1 83 ARG HB3 H 12.835 -2.157 6.482 1.00 . A A . 83 ARG HB3 1 1
11 18364 1 1 83 ARG HD2 H 15.690 -3.285 6.373 1.00 . A A . 83 ARG HD2 1 1
11 18365 1 1 83 ARG HD3 H 14.939 -2.696 7.860 1.00 . A A . 83 ARG HD3 1 1
11 18366 1 1 83 ARG HE H 15.340 -5.380 8.291 1.00 . A A . 83 ARG HE 1 1
11 18367 1 1 83 ARG HG2 H 13.135 -4.348 7.621 1.00 . A A . 83 ARG HG2 1 1
11 18368 1 1 83 ARG HG3 H 13.893 -4.992 6.162 1.00 . A A . 83 ARG HG3 1 1
11 18369 1 1 83 ARG HH11 H 17.468 -2.693 7.505 1.00 . A A . 83 ARG HH11 1 1
11 18370 1 1 83 ARG HH12 H 18.833 -3.380 8.324 1.00 . A A . 83 ARG HH12 1 1
11 18371 1 1 83 ARG HH21 H 17.128 -6.273 9.335 1.00 . A A . 83 ARG HH21 1 1
11 18372 1 1 83 ARG HH22 H 18.635 -5.410 9.361 1.00 . A A . 83 ARG HH22 1 1
11 18373 1 1 83 ARG N N 10.701 -3.837 6.614 1.00 . A A . 83 ARG N 1 1
11 18374 1 1 83 ARG NE N 15.840 -4.582 8.015 1.00 . A A . 83 ARG NE 1 1
11 18375 1 1 83 ARG NH1 N 17.871 -3.436 8.040 1.00 . A A . 83 ARG NH1 1 1
11 18376 1 1 83 ARG NH2 N 17.679 -5.467 9.079 1.00 . A A . 83 ARG NH2 1 1
11 18377 1 1 83 ARG O O 11.561 -5.920 5.020 1.00 . A A . 83 ARG O 1 1
11 18378 1 1 84 PHE C C 13.029 -5.473 1.215 1.00 . A A . 84 PHE C 1 1
11 18379 1 1 84 PHE CA C 11.883 -5.655 2.210 1.00 . A A . 84 PHE CA 1 1
11 18380 1 1 84 PHE CB C 10.553 -5.705 1.419 1.00 . A A . 84 PHE CB 1 1
11 18381 1 1 84 PHE CD1 C 9.068 -7.254 2.726 1.00 . A A . 84 PHE CD1 1 1
11 18382 1 1 84 PHE CD2 C 8.508 -4.930 2.697 1.00 . A A . 84 PHE CD2 1 1
11 18383 1 1 84 PHE CE1 C 7.991 -7.508 3.524 1.00 . A A . 84 PHE CE1 1 1
11 18384 1 1 84 PHE CE2 C 7.424 -5.190 3.502 1.00 . A A . 84 PHE CE2 1 1
11 18385 1 1 84 PHE CG C 9.349 -5.967 2.298 1.00 . A A . 84 PHE CG 1 1
11 18386 1 1 84 PHE CZ C 7.164 -6.484 3.909 1.00 . A A . 84 PHE CZ 1 1
11 18387 1 1 84 PHE H H 11.835 -3.653 2.884 1.00 . A A . 84 PHE H 1 1
11 18388 1 1 84 PHE HA H 12.019 -6.602 2.729 1.00 . A A . 84 PHE HA 1 1
11 18389 1 1 84 PHE HB2 H 10.407 -4.759 0.905 1.00 . A A . 84 PHE HB2 1 1
11 18390 1 1 84 PHE HB3 H 10.603 -6.496 0.677 1.00 . A A . 84 PHE HB3 1 1
11 18391 1 1 84 PHE HD1 H 9.713 -8.069 2.415 1.00 . A A . 84 PHE HD1 1 1
11 18392 1 1 84 PHE HD2 H 8.711 -3.916 2.372 1.00 . A A . 84 PHE HD2 1 1
11 18393 1 1 84 PHE HE1 H 7.788 -8.519 3.850 1.00 . A A . 84 PHE HE1 1 1
11 18394 1 1 84 PHE HE2 H 6.767 -4.384 3.810 1.00 . A A . 84 PHE HE2 1 1
11 18395 1 1 84 PHE HZ H 6.314 -6.688 4.545 1.00 . A A . 84 PHE HZ 1 1
11 18396 1 1 84 PHE N N 11.829 -4.569 3.212 1.00 . A A . 84 PHE N 1 1
11 18397 1 1 84 PHE O O 13.597 -4.397 1.083 1.00 . A A . 84 PHE O 1 1
11 18398 1 1 85 GLN C C 13.622 -5.971 -1.857 1.00 . A A . 85 GLN C 1 1
11 18399 1 1 85 GLN CA C 14.294 -6.578 -0.606 1.00 . A A . 85 GLN CA 1 1
11 18400 1 1 85 GLN CB C 14.788 -8.026 -0.902 1.00 . A A . 85 GLN CB 1 1
11 18401 1 1 85 GLN CD C 14.913 -8.957 1.512 1.00 . A A . 85 GLN CD 1 1
11 18402 1 1 85 GLN CG C 15.659 -8.672 0.201 1.00 . A A . 85 GLN CG 1 1
11 18403 1 1 85 GLN H H 13.032 -7.433 0.864 1.00 . A A . 85 GLN H 1 1
11 18404 1 1 85 GLN HA H 15.151 -5.967 -0.340 1.00 . A A . 85 GLN HA 1 1
11 18405 1 1 85 GLN HB2 H 13.923 -8.658 -1.063 1.00 . A A . 85 GLN HB2 1 1
11 18406 1 1 85 GLN HB3 H 15.370 -8.012 -1.820 1.00 . A A . 85 GLN HB3 1 1
11 18407 1 1 85 GLN HE21 H 14.291 -10.714 0.827 1.00 . A A . 85 GLN HE21 1 1
11 18408 1 1 85 GLN HE22 H 13.786 -10.308 2.428 1.00 . A A . 85 GLN HE22 1 1
11 18409 1 1 85 GLN HG2 H 16.054 -9.609 -0.174 1.00 . A A . 85 GLN HG2 1 1
11 18410 1 1 85 GLN HG3 H 16.489 -8.007 0.415 1.00 . A A . 85 GLN HG3 1 1
11 18411 1 1 85 GLN N N 13.362 -6.573 0.534 1.00 . A A . 85 GLN N 1 1
11 18412 1 1 85 GLN NE2 N 14.265 -10.106 1.596 1.00 . A A . 85 GLN NE2 1 1
11 18413 1 1 85 GLN O O 14.213 -5.137 -2.547 1.00 . A A . 85 GLN O 1 1
11 18414 1 1 85 GLN OE1 O 14.886 -8.132 2.426 1.00 . A A . 85 GLN OE1 1 1
11 18415 1 1 86 THR C C 10.125 -5.720 -2.952 1.00 . A A . 86 THR C 1 1
11 18416 1 1 86 THR CA C 11.599 -5.979 -3.322 1.00 . A A . 86 THR CA 1 1
11 18417 1 1 86 THR CB C 11.657 -7.055 -4.466 1.00 . A A . 86 THR CB 1 1
11 18418 1 1 86 THR CG2 C 13.053 -7.154 -5.120 1.00 . A A . 86 THR CG2 1 1
11 18419 1 1 86 THR H H 11.967 -7.028 -1.496 1.00 . A A . 86 THR H 1 1
11 18420 1 1 86 THR HA H 12.025 -5.049 -3.699 1.00 . A A . 86 THR HA 1 1
11 18421 1 1 86 THR HB H 10.945 -6.774 -5.236 1.00 . A A . 86 THR HB 1 1
11 18422 1 1 86 THR HG1 H 12.046 -8.808 -3.632 1.00 . A A . 86 THR HG1 1 1
11 18423 1 1 86 THR HG21 H 13.789 -7.438 -4.375 1.00 . A A . 86 THR HG21 1 1
11 18424 1 1 86 THR HG22 H 13.328 -6.194 -5.542 1.00 . A A . 86 THR HG22 1 1
11 18425 1 1 86 THR HG23 H 13.034 -7.895 -5.906 1.00 . A A . 86 THR HG23 1 1
11 18426 1 1 86 THR N N 12.380 -6.409 -2.131 1.00 . A A . 86 THR N 1 1
11 18427 1 1 86 THR O O 9.680 -6.074 -1.851 1.00 . A A . 86 THR O 1 1
11 18428 1 1 86 THR OG1 O 11.265 -8.340 -3.952 1.00 . A A . 86 THR OG1 1 1
11 18429 1 1 87 LEU C C 7.192 -6.296 -3.758 1.00 . A A . 87 LEU C 1 1
11 18430 1 1 87 LEU CA C 7.913 -4.931 -3.805 1.00 . A A . 87 LEU CA 1 1
11 18431 1 1 87 LEU CB C 7.371 -4.077 -5.000 1.00 . A A . 87 LEU CB 1 1
11 18432 1 1 87 LEU CD1 C 6.812 -1.950 -3.695 1.00 . A A . 87 LEU CD1 1 1
11 18433 1 1 87 LEU CD2 C 9.003 -2.084 -4.984 1.00 . A A . 87 LEU CD2 1 1
11 18434 1 1 87 LEU CG C 7.531 -2.524 -4.926 1.00 . A A . 87 LEU CG 1 1
11 18435 1 1 87 LEU H H 9.818 -4.741 -4.694 1.00 . A A . 87 LEU H 1 1
11 18436 1 1 87 LEU HA H 7.712 -4.401 -2.877 1.00 . A A . 87 LEU HA 1 1
11 18437 1 1 87 LEU HB2 H 7.857 -4.418 -5.904 1.00 . A A . 87 LEU HB2 1 1
11 18438 1 1 87 LEU HB3 H 6.308 -4.281 -5.110 1.00 . A A . 87 LEU HB3 1 1
11 18439 1 1 87 LEU HD11 H 7.251 -2.344 -2.783 1.00 . A A . 87 LEU HD11 1 1
11 18440 1 1 87 LEU HD12 H 5.764 -2.223 -3.730 1.00 . A A . 87 LEU HD12 1 1
11 18441 1 1 87 LEU HD13 H 6.894 -0.874 -3.698 1.00 . A A . 87 LEU HD13 1 1
11 18442 1 1 87 LEU HD21 H 9.449 -2.442 -5.900 1.00 . A A . 87 LEU HD21 1 1
11 18443 1 1 87 LEU HD22 H 9.548 -2.489 -4.137 1.00 . A A . 87 LEU HD22 1 1
11 18444 1 1 87 LEU HD23 H 9.057 -1.005 -4.962 1.00 . A A . 87 LEU HD23 1 1
11 18445 1 1 87 LEU HG H 7.039 -2.094 -5.794 1.00 . A A . 87 LEU HG 1 1
11 18446 1 1 87 LEU N N 9.378 -5.107 -3.903 1.00 . A A . 87 LEU N 1 1
11 18447 1 1 87 LEU O O 6.174 -6.421 -3.092 1.00 . A A . 87 LEU O 1 1
11 18448 1 1 88 GLY C C 7.097 -9.233 -3.001 1.00 . A A . 88 GLY C 1 1
11 18449 1 1 88 GLY CA C 7.198 -8.676 -4.427 1.00 . A A . 88 GLY CA 1 1
11 18450 1 1 88 GLY H H 8.474 -7.101 -5.074 1.00 . A A . 88 GLY H 1 1
11 18451 1 1 88 GLY HA2 H 6.214 -8.682 -4.882 1.00 . A A . 88 GLY HA2 1 1
11 18452 1 1 88 GLY HA3 H 7.848 -9.319 -5.006 1.00 . A A . 88 GLY HA3 1 1
11 18453 1 1 88 GLY N N 7.729 -7.304 -4.473 1.00 . A A . 88 GLY N 1 1
11 18454 1 1 88 GLY O O 6.064 -9.811 -2.616 1.00 . A A . 88 GLY O 1 1
11 18455 1 1 89 GLU C C 7.163 -8.536 0.025 1.00 . A A . 89 GLU C 1 1
11 18456 1 1 89 GLU CA C 8.190 -9.371 -0.781 1.00 . A A . 89 GLU CA 1 1
11 18457 1 1 89 GLU CB C 9.625 -9.162 -0.224 1.00 . A A . 89 GLU CB 1 1
11 18458 1 1 89 GLU CD C 10.535 -11.480 -0.915 1.00 . A A . 89 GLU CD 1 1
11 18459 1 1 89 GLU CG C 10.732 -9.951 -0.959 1.00 . A A . 89 GLU CG 1 1
11 18460 1 1 89 GLU H H 8.945 -8.562 -2.594 1.00 . A A . 89 GLU H 1 1
11 18461 1 1 89 GLU HA H 7.928 -10.424 -0.698 1.00 . A A . 89 GLU HA 1 1
11 18462 1 1 89 GLU HB2 H 9.869 -8.106 -0.288 1.00 . A A . 89 GLU HB2 1 1
11 18463 1 1 89 GLU HB3 H 9.639 -9.451 0.827 1.00 . A A . 89 GLU HB3 1 1
11 18464 1 1 89 GLU HG2 H 10.752 -9.623 -1.995 1.00 . A A . 89 GLU HG2 1 1
11 18465 1 1 89 GLU HG3 H 11.690 -9.710 -0.505 1.00 . A A . 89 GLU HG3 1 1
11 18466 1 1 89 GLU N N 8.155 -9.001 -2.205 1.00 . A A . 89 GLU N 1 1
11 18467 1 1 89 GLU O O 6.522 -9.047 0.952 1.00 . A A . 89 GLU O 1 1
11 18468 1 1 89 GLU OE1 O 10.960 -12.115 0.075 1.00 . A A . 89 GLU OE1 1 1
11 18469 1 1 89 GLU OE2 O 9.953 -12.049 -1.863 1.00 . A A . 89 GLU OE2 1 1
11 18470 1 1 90 LEU C C 4.629 -6.724 0.148 1.00 . A A . 90 LEU C 1 1
11 18471 1 1 90 LEU CA C 6.100 -6.286 0.286 1.00 . A A . 90 LEU CA 1 1
11 18472 1 1 90 LEU CB C 6.345 -4.862 -0.327 1.00 . A A . 90 LEU CB 1 1
11 18473 1 1 90 LEU CD1 C 6.453 -2.320 -0.022 1.00 . A A . 90 LEU CD1 1 1
11 18474 1 1 90 LEU CD2 C 4.188 -3.448 0.109 1.00 . A A . 90 LEU CD2 1 1
11 18475 1 1 90 LEU CG C 5.707 -3.608 0.388 1.00 . A A . 90 LEU CG 1 1
11 18476 1 1 90 LEU H H 7.497 -6.945 -1.157 1.00 . A A . 90 LEU H 1 1
11 18477 1 1 90 LEU HA H 6.358 -6.257 1.338 1.00 . A A . 90 LEU HA 1 1
11 18478 1 1 90 LEU HB2 H 7.419 -4.714 -0.355 1.00 . A A . 90 LEU HB2 1 1
11 18479 1 1 90 LEU HB3 H 5.995 -4.875 -1.355 1.00 . A A . 90 LEU HB3 1 1
11 18480 1 1 90 LEU HD11 H 6.031 -1.471 0.500 1.00 . A A . 90 LEU HD11 1 1
11 18481 1 1 90 LEU HD12 H 6.364 -2.163 -1.088 1.00 . A A . 90 LEU HD12 1 1
11 18482 1 1 90 LEU HD13 H 7.502 -2.408 0.238 1.00 . A A . 90 LEU HD13 1 1
11 18483 1 1 90 LEU HD21 H 3.661 -4.325 0.459 1.00 . A A . 90 LEU HD21 1 1
11 18484 1 1 90 LEU HD22 H 4.020 -3.327 -0.954 1.00 . A A . 90 LEU HD22 1 1
11 18485 1 1 90 LEU HD23 H 3.808 -2.578 0.632 1.00 . A A . 90 LEU HD23 1 1
11 18486 1 1 90 LEU HG H 5.834 -3.721 1.460 1.00 . A A . 90 LEU HG 1 1
11 18487 1 1 90 LEU N N 7.002 -7.257 -0.372 1.00 . A A . 90 LEU N 1 1
11 18488 1 1 90 LEU O O 3.868 -6.657 1.114 1.00 . A A . 90 LEU O 1 1
11 18489 1 1 91 ILE C C 2.428 -8.870 -0.808 1.00 . A A . 91 ILE C 1 1
11 18490 1 1 91 ILE CA C 2.866 -7.514 -1.387 1.00 . A A . 91 ILE CA 1 1
11 18491 1 1 91 ILE CB C 2.655 -7.477 -2.952 1.00 . A A . 91 ILE CB 1 1
11 18492 1 1 91 ILE CD1 C 2.364 -4.870 -3.008 1.00 . A A . 91 ILE CD1 1 1
11 18493 1 1 91 ILE CG1 C 3.097 -6.091 -3.548 1.00 . A A . 91 ILE CG1 1 1
11 18494 1 1 91 ILE CG2 C 1.188 -7.801 -3.345 1.00 . A A . 91 ILE CG2 1 1
11 18495 1 1 91 ILE H H 4.978 -7.655 -1.578 1.00 . A A . 91 ILE H 1 1
11 18496 1 1 91 ILE HA H 2.254 -6.730 -0.940 1.00 . A A . 91 ILE HA 1 1
11 18497 1 1 91 ILE HB H 3.283 -8.249 -3.382 1.00 . A A . 91 ILE HB 1 1
11 18498 1 1 91 ILE HD11 H 2.742 -3.988 -3.496 1.00 . A A . 91 ILE HD11 1 1
11 18499 1 1 91 ILE HD12 H 2.523 -4.789 -1.941 1.00 . A A . 91 ILE HD12 1 1
11 18500 1 1 91 ILE HD13 H 1.304 -4.963 -3.208 1.00 . A A . 91 ILE HD13 1 1
11 18501 1 1 91 ILE HG12 H 4.145 -5.940 -3.349 1.00 . A A . 91 ILE HG12 1 1
11 18502 1 1 91 ILE HG13 H 2.950 -6.107 -4.622 1.00 . A A . 91 ILE HG13 1 1
11 18503 1 1 91 ILE HG21 H 0.519 -7.084 -2.888 1.00 . A A . 91 ILE HG21 1 1
11 18504 1 1 91 ILE HG22 H 0.931 -8.794 -3.002 1.00 . A A . 91 ILE HG22 1 1
11 18505 1 1 91 ILE HG23 H 1.077 -7.758 -4.422 1.00 . A A . 91 ILE HG23 1 1
11 18506 1 1 91 ILE N N 4.276 -7.269 -1.022 1.00 . A A . 91 ILE N 1 1
11 18507 1 1 91 ILE O O 1.302 -9.014 -0.331 1.00 . A A . 91 ILE O 1 1
11 18508 1 1 92 GLY C C 2.979 -11.271 1.194 1.00 . A A . 92 GLY C 1 1
11 18509 1 1 92 GLY CA C 3.113 -11.187 -0.324 1.00 . A A . 92 GLY CA 1 1
11 18510 1 1 92 GLY H H 4.286 -9.604 -1.083 1.00 . A A . 92 GLY H 1 1
11 18511 1 1 92 GLY HA2 H 2.204 -11.561 -0.786 1.00 . A A . 92 GLY HA2 1 1
11 18512 1 1 92 GLY HA3 H 3.936 -11.818 -0.634 1.00 . A A . 92 GLY HA3 1 1
11 18513 1 1 92 GLY N N 3.375 -9.832 -0.796 1.00 . A A . 92 GLY N 1 1
11 18514 1 1 92 GLY O O 2.064 -11.928 1.710 1.00 . A A . 92 GLY O 1 1
11 18515 1 1 93 LEU C C 2.828 -9.726 3.984 1.00 . A A . 93 LEU C 1 1
11 18516 1 1 93 LEU CA C 3.926 -10.623 3.395 1.00 . A A . 93 LEU CA 1 1
11 18517 1 1 93 LEU CB C 5.316 -10.198 3.944 1.00 . A A . 93 LEU CB 1 1
11 18518 1 1 93 LEU CD1 C 5.431 -11.968 5.806 1.00 . A A . 93 LEU CD1 1 1
11 18519 1 1 93 LEU CD2 C 6.895 -9.884 5.953 1.00 . A A . 93 LEU CD2 1 1
11 18520 1 1 93 LEU CG C 5.547 -10.462 5.471 1.00 . A A . 93 LEU CG 1 1
11 18521 1 1 93 LEU H H 4.599 -10.098 1.446 1.00 . A A . 93 LEU H 1 1
11 18522 1 1 93 LEU HA H 3.733 -11.646 3.707 1.00 . A A . 93 LEU HA 1 1
11 18523 1 1 93 LEU HB2 H 6.080 -10.730 3.382 1.00 . A A . 93 LEU HB2 1 1
11 18524 1 1 93 LEU HB3 H 5.448 -9.134 3.758 1.00 . A A . 93 LEU HB3 1 1
11 18525 1 1 93 LEU HD11 H 4.442 -12.324 5.544 1.00 . A A . 93 LEU HD11 1 1
11 18526 1 1 93 LEU HD12 H 5.585 -12.117 6.866 1.00 . A A . 93 LEU HD12 1 1
11 18527 1 1 93 LEU HD13 H 6.176 -12.531 5.254 1.00 . A A . 93 LEU HD13 1 1
11 18528 1 1 93 LEU HD21 H 6.909 -8.815 5.789 1.00 . A A . 93 LEU HD21 1 1
11 18529 1 1 93 LEU HD22 H 7.713 -10.340 5.409 1.00 . A A . 93 LEU HD22 1 1
11 18530 1 1 93 LEU HD23 H 7.017 -10.078 7.013 1.00 . A A . 93 LEU HD23 1 1
11 18531 1 1 93 LEU HG H 4.763 -9.959 6.027 1.00 . A A . 93 LEU HG 1 1
11 18532 1 1 93 LEU N N 3.900 -10.601 1.917 1.00 . A A . 93 LEU N 1 1
11 18533 1 1 93 LEU O O 2.302 -10.011 5.061 1.00 . A A . 93 LEU O 1 1
11 18534 1 1 94 TYR C C 0.017 -8.362 3.290 1.00 . A A . 94 TYR C 1 1
11 18535 1 1 94 TYR CA C 1.375 -7.761 3.699 1.00 . A A . 94 TYR CA 1 1
11 18536 1 1 94 TYR CB C 1.544 -6.326 3.148 1.00 . A A . 94 TYR CB 1 1
11 18537 1 1 94 TYR CD1 C 3.584 -5.937 4.635 1.00 . A A . 94 TYR CD1 1 1
11 18538 1 1 94 TYR CD2 C 2.297 -4.038 3.979 1.00 . A A . 94 TYR CD2 1 1
11 18539 1 1 94 TYR CE1 C 4.409 -5.117 5.366 1.00 . A A . 94 TYR CE1 1 1
11 18540 1 1 94 TYR CE2 C 3.131 -3.220 4.708 1.00 . A A . 94 TYR CE2 1 1
11 18541 1 1 94 TYR CG C 2.502 -5.419 3.929 1.00 . A A . 94 TYR CG 1 1
11 18542 1 1 94 TYR CZ C 4.184 -3.768 5.402 1.00 . A A . 94 TYR CZ 1 1
11 18543 1 1 94 TYR H H 3.036 -8.361 2.514 1.00 . A A . 94 TYR H 1 1
11 18544 1 1 94 TYR HA H 1.385 -7.709 4.785 1.00 . A A . 94 TYR HA 1 1
11 18545 1 1 94 TYR HB2 H 1.905 -6.379 2.130 1.00 . A A . 94 TYR HB2 1 1
11 18546 1 1 94 TYR HB3 H 0.574 -5.839 3.141 1.00 . A A . 94 TYR HB3 1 1
11 18547 1 1 94 TYR HD1 H 3.773 -7.007 4.619 1.00 . A A . 94 TYR HD1 1 1
11 18548 1 1 94 TYR HD2 H 1.468 -3.611 3.435 1.00 . A A . 94 TYR HD2 1 1
11 18549 1 1 94 TYR HE1 H 5.248 -5.543 5.908 1.00 . A A . 94 TYR HE1 1 1
11 18550 1 1 94 TYR HE2 H 2.953 -2.153 4.737 1.00 . A A . 94 TYR HE2 1 1
11 18551 1 1 94 TYR HH H 5.928 -3.123 5.886 1.00 . A A . 94 TYR HH 1 1
11 18552 1 1 94 TYR N N 2.500 -8.625 3.293 1.00 . A A . 94 TYR N 1 1
11 18553 1 1 94 TYR O O -1.005 -7.949 3.824 1.00 . A A . 94 TYR O 1 1
11 18554 1 1 94 TYR OH O 5.012 -2.966 6.149 1.00 . A A . 94 TYR OH 1 1
11 18555 1 1 95 ALA C C -1.630 -11.085 3.168 1.00 . A A . 95 ALA C 1 1
11 18556 1 1 95 ALA CA C -1.199 -10.144 2.014 1.00 . A A . 95 ALA CA 1 1
11 18557 1 1 95 ALA CB C -0.965 -10.952 0.731 1.00 . A A . 95 ALA CB 1 1
11 18558 1 1 95 ALA H H 0.841 -9.542 1.869 1.00 . A A . 95 ALA H 1 1
11 18559 1 1 95 ALA HA H -2.011 -9.442 1.825 1.00 . A A . 95 ALA HA 1 1
11 18560 1 1 95 ALA HB1 H -0.698 -10.281 -0.077 1.00 . A A . 95 ALA HB1 1 1
11 18561 1 1 95 ALA HB2 H -1.866 -11.489 0.459 1.00 . A A . 95 ALA HB2 1 1
11 18562 1 1 95 ALA HB3 H -0.160 -11.658 0.886 1.00 . A A . 95 ALA HB3 1 1
11 18563 1 1 95 ALA N N 0.016 -9.352 2.360 1.00 . A A . 95 ALA N 1 1
11 18564 1 1 95 ALA O O -2.629 -11.799 3.055 1.00 . A A . 95 ALA O 1 1
11 18565 1 1 96 GLN C C -1.028 -10.702 6.662 1.00 . A A . 96 GLN C 1 1
11 18566 1 1 96 GLN CA C -1.203 -11.735 5.524 1.00 . A A . 96 GLN CA 1 1
11 18567 1 1 96 GLN CB C -0.336 -13.013 5.772 1.00 . A A . 96 GLN CB 1 1
11 18568 1 1 96 GLN CD C 1.991 -14.022 6.359 1.00 . A A . 96 GLN CD 1 1
11 18569 1 1 96 GLN CG C 1.179 -12.770 5.974 1.00 . A A . 96 GLN CG 1 1
11 18570 1 1 96 GLN H H -0.012 -10.578 4.206 1.00 . A A . 96 GLN H 1 1
11 18571 1 1 96 GLN HA H -2.251 -12.024 5.479 1.00 . A A . 96 GLN HA 1 1
11 18572 1 1 96 GLN HB2 H -0.714 -13.522 6.654 1.00 . A A . 96 GLN HB2 1 1
11 18573 1 1 96 GLN HB3 H -0.461 -13.681 4.920 1.00 . A A . 96 GLN HB3 1 1
11 18574 1 1 96 GLN HE21 H 0.814 -15.205 5.272 1.00 . A A . 96 GLN HE21 1 1
11 18575 1 1 96 GLN HE22 H 2.103 -15.989 6.110 1.00 . A A . 96 GLN HE22 1 1
11 18576 1 1 96 GLN HG2 H 1.590 -12.380 5.050 1.00 . A A . 96 GLN HG2 1 1
11 18577 1 1 96 GLN HG3 H 1.307 -12.024 6.755 1.00 . A A . 96 GLN HG3 1 1
11 18578 1 1 96 GLN N N -0.847 -11.085 4.257 1.00 . A A . 96 GLN N 1 1
11 18579 1 1 96 GLN NE2 N 1.596 -15.188 5.861 1.00 . A A . 96 GLN NE2 1 1
11 18580 1 1 96 GLN O O -0.258 -9.744 6.494 1.00 . A A . 96 GLN O 1 1
11 18581 1 1 96 GLN OE1 O 2.987 -13.931 7.073 1.00 . A A . 96 GLN OE1 1 1
11 18582 1 1 97 PRO C C -0.073 -9.800 9.372 1.00 . A A . 97 PRO C 1 1
11 18583 1 1 97 PRO CA C -1.566 -10.143 9.079 1.00 . A A . 97 PRO CA 1 1
11 18584 1 1 97 PRO CB C -2.121 -11.183 10.067 1.00 . A A . 97 PRO CB 1 1
11 18585 1 1 97 PRO CD C -3.067 -11.635 7.873 1.00 . A A . 97 PRO CD 1 1
11 18586 1 1 97 PRO CG C -3.333 -11.750 9.370 1.00 . A A . 97 PRO CG 1 1
11 18587 1 1 97 PRO HA H -2.154 -9.230 9.142 1.00 . A A . 97 PRO HA 1 1
11 18588 1 1 97 PRO HB2 H -1.375 -11.951 10.257 1.00 . A A . 97 PRO HB2 1 1
11 18589 1 1 97 PRO HB3 H -2.387 -10.700 11.000 1.00 . A A . 97 PRO HB3 1 1
11 18590 1 1 97 PRO HD2 H -2.933 -12.621 7.436 1.00 . A A . 97 PRO HD2 1 1
11 18591 1 1 97 PRO HD3 H -3.881 -11.116 7.373 1.00 . A A . 97 PRO HD3 1 1
11 18592 1 1 97 PRO HG2 H -3.468 -12.791 9.654 1.00 . A A . 97 PRO HG2 1 1
11 18593 1 1 97 PRO HG3 H -4.218 -11.182 9.642 1.00 . A A . 97 PRO HG3 1 1
11 18594 1 1 97 PRO N N -1.808 -10.840 7.789 1.00 . A A . 97 PRO N 1 1
11 18595 1 1 97 PRO O O 0.737 -10.678 9.681 1.00 . A A . 97 PRO O 1 1
11 18596 1 1 98 ASN C C 1.787 -7.193 10.653 1.00 . A A . 98 ASN C 1 1
11 18597 1 1 98 ASN CA C 1.639 -8.003 9.360 1.00 . A A . 98 ASN CA 1 1
11 18598 1 1 98 ASN CB C 2.038 -7.157 8.131 1.00 . A A . 98 ASN CB 1 1
11 18599 1 1 98 ASN CG C 3.456 -6.584 8.225 1.00 . A A . 98 ASN CG 1 1
11 18600 1 1 98 ASN H H -0.453 -7.912 8.929 1.00 . A A . 98 ASN H 1 1
11 18601 1 1 98 ASN HA H 2.313 -8.854 9.417 1.00 . A A . 98 ASN HA 1 1
11 18602 1 1 98 ASN HB2 H 1.971 -7.773 7.241 1.00 . A A . 98 ASN HB2 1 1
11 18603 1 1 98 ASN HB3 H 1.344 -6.335 8.030 1.00 . A A . 98 ASN HB3 1 1
11 18604 1 1 98 ASN HD21 H 2.781 -4.888 9.047 1.00 . A A . 98 ASN HD21 1 1
11 18605 1 1 98 ASN HD22 H 4.486 -4.979 8.791 1.00 . A A . 98 ASN HD22 1 1
11 18606 1 1 98 ASN N N 0.265 -8.515 9.196 1.00 . A A . 98 ASN N 1 1
11 18607 1 1 98 ASN ND2 N 3.589 -5.362 8.742 1.00 . A A . 98 ASN ND2 1 1
11 18608 1 1 98 ASN O O 2.806 -7.352 11.343 1.00 . A A . 98 ASN O 1 1
11 18609 1 1 98 ASN OD1 O 4.422 -7.231 7.832 1.00 . A A . 98 ASN OD1 1 1
11 18610 1 1 99 GLN C C 0.886 -3.910 11.482 1.00 . A A . 99 GLN C 1 1
11 18611 1 1 99 GLN CA C 0.666 -5.325 12.035 1.00 . A A . 99 GLN CA 1 1
11 18612 1 1 99 GLN CB C 1.576 -5.578 13.278 1.00 . A A . 99 GLN CB 1 1
11 18613 1 1 99 GLN CD C 2.214 -7.159 15.206 1.00 . A A . 99 GLN CD 1 1
11 18614 1 1 99 GLN CG C 1.162 -6.775 14.160 1.00 . A A . 99 GLN CG 1 1
11 18615 1 1 99 GLN H H 0.074 -6.211 10.235 1.00 . A A . 99 GLN H 1 1
11 18616 1 1 99 GLN HA H -0.372 -5.393 12.360 1.00 . A A . 99 GLN HA 1 1
11 18617 1 1 99 GLN HB2 H 2.591 -5.746 12.930 1.00 . A A . 99 GLN HB2 1 1
11 18618 1 1 99 GLN HB3 H 1.573 -4.688 13.904 1.00 . A A . 99 GLN HB3 1 1
11 18619 1 1 99 GLN HE21 H 3.706 -6.802 13.935 1.00 . A A . 99 GLN HE21 1 1
11 18620 1 1 99 GLN HE22 H 4.173 -7.325 15.507 1.00 . A A . 99 GLN HE22 1 1
11 18621 1 1 99 GLN HG2 H 0.241 -6.529 14.673 1.00 . A A . 99 GLN HG2 1 1
11 18622 1 1 99 GLN HG3 H 0.984 -7.636 13.517 1.00 . A A . 99 GLN HG3 1 1
11 18623 1 1 99 GLN N N 0.778 -6.304 10.905 1.00 . A A . 99 GLN N 1 1
11 18624 1 1 99 GLN NE2 N 3.492 -7.089 14.844 1.00 . A A . 99 GLN NE2 1 1
11 18625 1 1 99 GLN O O 1.970 -3.598 10.970 1.00 . A A . 99 GLN O 1 1
11 18626 1 1 99 GLN OE1 O 1.881 -7.571 16.316 1.00 . A A . 99 GLN OE1 1 1
11 18627 1 1 100 GLY C C -1.099 -1.591 9.802 1.00 . A A . 100 GLY C 1 1
11 18628 1 1 100 GLY CA C -0.176 -1.717 11.013 1.00 . A A . 100 GLY CA 1 1
11 18629 1 1 100 GLY H H -0.985 -3.403 11.999 1.00 . A A . 100 GLY H 1 1
11 18630 1 1 100 GLY HA2 H -0.519 -1.041 11.783 1.00 . A A . 100 GLY HA2 1 1
11 18631 1 1 100 GLY HA3 H 0.827 -1.427 10.719 1.00 . A A . 100 GLY HA3 1 1
11 18632 1 1 100 GLY N N -0.167 -3.078 11.567 1.00 . A A . 100 GLY N 1 1
11 18633 1 1 100 GLY O O -1.384 -0.483 9.348 1.00 . A A . 100 GLY O 1 1
11 18634 1 1 101 LEU C C -3.915 -2.715 8.509 1.00 . A A . 101 LEU C 1 1
11 18635 1 1 101 LEU CA C -2.433 -2.835 8.094 1.00 . A A . 101 LEU CA 1 1
11 18636 1 1 101 LEU CB C -2.185 -4.166 7.313 1.00 . A A . 101 LEU CB 1 1
11 18637 1 1 101 LEU CD1 C -1.081 -3.271 5.182 1.00 . A A . 101 LEU CD1 1 1
11 18638 1 1 101 LEU CD2 C 0.383 -3.969 7.162 1.00 . A A . 101 LEU CD2 1 1
11 18639 1 1 101 LEU CG C -0.927 -4.229 6.384 1.00 . A A . 101 LEU CG 1 1
11 18640 1 1 101 LEU H H -1.178 -3.586 9.630 1.00 . A A . 101 LEU H 1 1
11 18641 1 1 101 LEU HA H -2.191 -2.003 7.434 1.00 . A A . 101 LEU HA 1 1
11 18642 1 1 101 LEU HB2 H -2.101 -4.970 8.037 1.00 . A A . 101 LEU HB2 1 1
11 18643 1 1 101 LEU HB3 H -3.058 -4.370 6.698 1.00 . A A . 101 LEU HB3 1 1
11 18644 1 1 101 LEU HD11 H -1.975 -3.538 4.626 1.00 . A A . 101 LEU HD11 1 1
11 18645 1 1 101 LEU HD12 H -0.226 -3.361 4.528 1.00 . A A . 101 LEU HD12 1 1
11 18646 1 1 101 LEU HD13 H -1.167 -2.251 5.528 1.00 . A A . 101 LEU HD13 1 1
11 18647 1 1 101 LEU HD21 H 1.228 -4.089 6.496 1.00 . A A . 101 LEU HD21 1 1
11 18648 1 1 101 LEU HD22 H 0.465 -4.680 7.973 1.00 . A A . 101 LEU HD22 1 1
11 18649 1 1 101 LEU HD23 H 0.382 -2.966 7.565 1.00 . A A . 101 LEU HD23 1 1
11 18650 1 1 101 LEU HG H -0.856 -5.229 5.972 1.00 . A A . 101 LEU HG 1 1
11 18651 1 1 101 LEU N N -1.530 -2.749 9.261 1.00 . A A . 101 LEU N 1 1
11 18652 1 1 101 LEU O O -4.339 -3.289 9.514 1.00 . A A . 101 LEU O 1 1
11 18653 1 1 102 VAL C C -6.937 -3.058 7.831 1.00 . A A . 102 VAL C 1 1
11 18654 1 1 102 VAL CA C -6.123 -1.737 7.887 1.00 . A A . 102 VAL CA 1 1
11 18655 1 1 102 VAL CB C -6.646 -0.685 6.829 1.00 . A A . 102 VAL CB 1 1
11 18656 1 1 102 VAL CG1 C -6.460 -1.168 5.366 1.00 . A A . 102 VAL CG1 1 1
11 18657 1 1 102 VAL CG2 C -8.103 -0.267 7.117 1.00 . A A . 102 VAL CG2 1 1
11 18658 1 1 102 VAL H H -4.235 -1.495 6.967 1.00 . A A . 102 VAL H 1 1
11 18659 1 1 102 VAL HA H -6.251 -1.301 8.876 1.00 . A A . 102 VAL HA 1 1
11 18660 1 1 102 VAL HB H -6.033 0.208 6.942 1.00 . A A . 102 VAL HB 1 1
11 18661 1 1 102 VAL HG11 H -6.814 -0.408 4.679 1.00 . A A . 102 VAL HG11 1 1
11 18662 1 1 102 VAL HG12 H -7.023 -2.080 5.204 1.00 . A A . 102 VAL HG12 1 1
11 18663 1 1 102 VAL HG13 H -5.411 -1.360 5.171 1.00 . A A . 102 VAL HG13 1 1
11 18664 1 1 102 VAL HG21 H -8.176 0.141 8.116 1.00 . A A . 102 VAL HG21 1 1
11 18665 1 1 102 VAL HG22 H -8.753 -1.129 7.034 1.00 . A A . 102 VAL HG22 1 1
11 18666 1 1 102 VAL HG23 H -8.418 0.485 6.404 1.00 . A A . 102 VAL HG23 1 1
11 18667 1 1 102 VAL N N -4.682 -1.958 7.699 1.00 . A A . 102 VAL N 1 1
11 18668 1 1 102 VAL O O -7.908 -3.229 8.581 1.00 . A A . 102 VAL O 1 1
11 18669 1 1 103 CYS C C -6.263 -6.305 6.038 1.00 . A A . 103 CYS C 1 1
11 18670 1 1 103 CYS CA C -7.176 -5.303 6.769 1.00 . A A . 103 CYS CA 1 1
11 18671 1 1 103 CYS CB C -8.456 -5.089 5.935 1.00 . A A . 103 CYS CB 1 1
11 18672 1 1 103 CYS H H -5.710 -3.803 6.430 1.00 . A A . 103 CYS H 1 1
11 18673 1 1 103 CYS HA H -7.439 -5.709 7.740 1.00 . A A . 103 CYS HA 1 1
11 18674 1 1 103 CYS HB2 H -8.980 -6.028 5.822 1.00 . A A . 103 CYS HB2 1 1
11 18675 1 1 103 CYS HB3 H -9.099 -4.384 6.442 1.00 . A A . 103 CYS HB3 1 1
11 18676 1 1 103 CYS HG H -7.210 -5.207 3.713 1.00 . A A . 103 CYS HG 1 1
11 18677 1 1 103 CYS N N -6.502 -3.997 6.963 1.00 . A A . 103 CYS N 1 1
11 18678 1 1 103 CYS O O -6.752 -7.344 5.571 1.00 . A A . 103 CYS O 1 1
11 18679 1 1 103 CYS SG S -8.130 -4.435 4.280 1.00 . A A . 103 CYS SG 1 1
11 18680 1 1 104 ALA C C -4.199 -6.212 3.593 1.00 . A A . 104 ALA C 1 1
11 18681 1 1 104 ALA CA C -3.962 -6.640 5.067 1.00 . A A . 104 ALA CA 1 1
11 18682 1 1 104 ALA CB C -3.928 -8.184 5.250 1.00 . A A . 104 ALA CB 1 1
11 18683 1 1 104 ALA H H -4.649 -5.205 6.471 1.00 . A A . 104 ALA H 1 1
11 18684 1 1 104 ALA HA H -2.987 -6.261 5.364 1.00 . A A . 104 ALA HA 1 1
11 18685 1 1 104 ALA HB1 H -4.872 -8.613 4.933 1.00 . A A . 104 ALA HB1 1 1
11 18686 1 1 104 ALA HB2 H -3.762 -8.421 6.292 1.00 . A A . 104 ALA HB2 1 1
11 18687 1 1 104 ALA HB3 H -3.128 -8.609 4.656 1.00 . A A . 104 ALA HB3 1 1
11 18688 1 1 104 ALA N N -4.951 -5.970 5.950 1.00 . A A . 104 ALA N 1 1
11 18689 1 1 104 ALA O O -5.116 -5.428 3.295 1.00 . A A . 104 ALA O 1 1
11 18690 1 1 105 LEU C C -4.260 -7.491 0.562 1.00 . A A . 105 LEU C 1 1
11 18691 1 1 105 LEU CA C -3.440 -6.385 1.247 1.00 . A A . 105 LEU CA 1 1
11 18692 1 1 105 LEU CB C -2.020 -6.252 0.618 1.00 . A A . 105 LEU CB 1 1
11 18693 1 1 105 LEU CD1 C 0.131 -4.882 0.264 1.00 . A A . 105 LEU CD1 1 1
11 18694 1 1 105 LEU CD2 C -1.903 -3.775 1.346 1.00 . A A . 105 LEU CD2 1 1
11 18695 1 1 105 LEU CG C -1.118 -5.088 1.155 1.00 . A A . 105 LEU CG 1 1
11 18696 1 1 105 LEU H H -2.634 -7.280 2.984 1.00 . A A . 105 LEU H 1 1
11 18697 1 1 105 LEU HA H -3.963 -5.434 1.131 1.00 . A A . 105 LEU HA 1 1
11 18698 1 1 105 LEU HB2 H -1.490 -7.187 0.776 1.00 . A A . 105 LEU HB2 1 1
11 18699 1 1 105 LEU HB3 H -2.138 -6.114 -0.451 1.00 . A A . 105 LEU HB3 1 1
11 18700 1 1 105 LEU HD11 H -0.170 -4.602 -0.739 1.00 . A A . 105 LEU HD11 1 1
11 18701 1 1 105 LEU HD12 H 0.697 -5.802 0.221 1.00 . A A . 105 LEU HD12 1 1
11 18702 1 1 105 LEU HD13 H 0.753 -4.105 0.683 1.00 . A A . 105 LEU HD13 1 1
11 18703 1 1 105 LEU HD21 H -2.341 -3.465 0.408 1.00 . A A . 105 LEU HD21 1 1
11 18704 1 1 105 LEU HD22 H -1.237 -2.999 1.705 1.00 . A A . 105 LEU HD22 1 1
11 18705 1 1 105 LEU HD23 H -2.687 -3.926 2.075 1.00 . A A . 105 LEU HD23 1 1
11 18706 1 1 105 LEU HG H -0.755 -5.376 2.132 1.00 . A A . 105 LEU HG 1 1
11 18707 1 1 105 LEU N N -3.342 -6.687 2.683 1.00 . A A . 105 LEU N 1 1
11 18708 1 1 105 LEU O O -3.839 -8.647 0.533 1.00 . A A . 105 LEU O 1 1
11 18709 1 1 106 LEU C C -6.515 -7.991 -2.048 1.00 . A A . 106 LEU C 1 1
11 18710 1 1 106 LEU CA C -6.430 -8.085 -0.509 1.00 . A A . 106 LEU CA 1 1
11 18711 1 1 106 LEU CB C -7.821 -7.824 0.140 1.00 . A A . 106 LEU CB 1 1
11 18712 1 1 106 LEU CD1 C -8.673 -10.248 0.083 1.00 . A A . 106 LEU CD1 1 1
11 18713 1 1 106 LEU CD2 C -10.333 -8.310 0.323 1.00 . A A . 106 LEU CD2 1 1
11 18714 1 1 106 LEU CG C -8.986 -8.779 -0.282 1.00 . A A . 106 LEU CG 1 1
11 18715 1 1 106 LEU H H -5.691 -6.175 0.071 1.00 . A A . 106 LEU H 1 1
11 18716 1 1 106 LEU HA H -6.115 -9.095 -0.242 1.00 . A A . 106 LEU HA 1 1
11 18717 1 1 106 LEU HB2 H -7.704 -7.881 1.220 1.00 . A A . 106 LEU HB2 1 1
11 18718 1 1 106 LEU HB3 H -8.117 -6.810 -0.104 1.00 . A A . 106 LEU HB3 1 1
11 18719 1 1 106 LEU HD11 H -9.494 -10.881 -0.227 1.00 . A A . 106 LEU HD11 1 1
11 18720 1 1 106 LEU HD12 H -8.531 -10.344 1.153 1.00 . A A . 106 LEU HD12 1 1
11 18721 1 1 106 LEU HD13 H -7.771 -10.565 -0.426 1.00 . A A . 106 LEU HD13 1 1
11 18722 1 1 106 LEU HD21 H -10.281 -8.332 1.406 1.00 . A A . 106 LEU HD21 1 1
11 18723 1 1 106 LEU HD22 H -11.127 -8.967 -0.010 1.00 . A A . 106 LEU HD22 1 1
11 18724 1 1 106 LEU HD23 H -10.550 -7.301 -0.005 1.00 . A A . 106 LEU HD23 1 1
11 18725 1 1 106 LEU HG H -9.090 -8.739 -1.360 1.00 . A A . 106 LEU HG 1 1
11 18726 1 1 106 LEU N N -5.450 -7.125 0.049 1.00 . A A . 106 LEU N 1 1
11 18727 1 1 106 LEU O O -6.172 -8.949 -2.752 1.00 . A A . 106 LEU O 1 1
11 18728 1 1 107 LEU C C -6.315 -5.611 -4.616 1.00 . A A . 107 LEU C 1 1
11 18729 1 1 107 LEU CA C -7.285 -6.650 -3.996 1.00 . A A . 107 LEU CA 1 1
11 18730 1 1 107 LEU CB C -8.791 -6.215 -4.147 1.00 . A A . 107 LEU CB 1 1
11 18731 1 1 107 LEU CD1 C -11.018 -6.319 -5.439 1.00 . A A . 107 LEU CD1 1 1
11 18732 1 1 107 LEU CD2 C -8.934 -5.569 -6.682 1.00 . A A . 107 LEU CD2 1 1
11 18733 1 1 107 LEU CG C -9.484 -6.475 -5.545 1.00 . A A . 107 LEU CG 1 1
11 18734 1 1 107 LEU H H -7.002 -6.044 -1.979 1.00 . A A . 107 LEU H 1 1
11 18735 1 1 107 LEU HA H -7.154 -7.602 -4.503 1.00 . A A . 107 LEU HA 1 1
11 18736 1 1 107 LEU HB2 H -9.365 -6.750 -3.390 1.00 . A A . 107 LEU HB2 1 1
11 18737 1 1 107 LEU HB3 H -8.865 -5.158 -3.926 1.00 . A A . 107 LEU HB3 1 1
11 18738 1 1 107 LEU HD11 H -11.402 -7.020 -4.708 1.00 . A A . 107 LEU HD11 1 1
11 18739 1 1 107 LEU HD12 H -11.472 -6.527 -6.398 1.00 . A A . 107 LEU HD12 1 1
11 18740 1 1 107 LEU HD13 H -11.268 -5.310 -5.134 1.00 . A A . 107 LEU HD13 1 1
11 18741 1 1 107 LEU HD21 H -9.109 -4.528 -6.442 1.00 . A A . 107 LEU HD21 1 1
11 18742 1 1 107 LEU HD22 H -9.427 -5.810 -7.616 1.00 . A A . 107 LEU HD22 1 1
11 18743 1 1 107 LEU HD23 H -7.870 -5.733 -6.796 1.00 . A A . 107 LEU HD23 1 1
11 18744 1 1 107 LEU HG H -9.294 -7.504 -5.831 1.00 . A A . 107 LEU HG 1 1
11 18745 1 1 107 LEU N N -6.950 -6.824 -2.566 1.00 . A A . 107 LEU N 1 1
11 18746 1 1 107 LEU O O -6.468 -4.416 -4.371 1.00 . A A . 107 LEU O 1 1
11 18747 1 1 108 PRO C C -5.128 -4.511 -7.374 1.00 . A A . 108 PRO C 1 1
11 18748 1 1 108 PRO CA C -4.398 -5.122 -6.162 1.00 . A A . 108 PRO CA 1 1
11 18749 1 1 108 PRO CB C -3.225 -6.036 -6.589 1.00 . A A . 108 PRO CB 1 1
11 18750 1 1 108 PRO CD C -4.902 -7.473 -5.628 1.00 . A A . 108 PRO CD 1 1
11 18751 1 1 108 PRO CG C -3.822 -7.408 -6.691 1.00 . A A . 108 PRO CG 1 1
11 18752 1 1 108 PRO HA H -4.027 -4.324 -5.519 1.00 . A A . 108 PRO HA 1 1
11 18753 1 1 108 PRO HB2 H -2.811 -5.704 -7.537 1.00 . A A . 108 PRO HB2 1 1
11 18754 1 1 108 PRO HB3 H -2.442 -6.003 -5.834 1.00 . A A . 108 PRO HB3 1 1
11 18755 1 1 108 PRO HD2 H -5.751 -8.049 -5.982 1.00 . A A . 108 PRO HD2 1 1
11 18756 1 1 108 PRO HD3 H -4.514 -7.906 -4.709 1.00 . A A . 108 PRO HD3 1 1
11 18757 1 1 108 PRO HG2 H -4.253 -7.551 -7.681 1.00 . A A . 108 PRO HG2 1 1
11 18758 1 1 108 PRO HG3 H -3.059 -8.162 -6.513 1.00 . A A . 108 PRO HG3 1 1
11 18759 1 1 108 PRO N N -5.286 -6.052 -5.413 1.00 . A A . 108 PRO N 1 1
11 18760 1 1 108 PRO O O -5.581 -5.248 -8.267 1.00 . A A . 108 PRO O 1 1
11 18761 1 1 109 VAL C C -5.022 -1.742 -9.376 1.00 . A A . 109 VAL C 1 1
11 18762 1 1 109 VAL CA C -6.028 -2.460 -8.436 1.00 . A A . 109 VAL CA 1 1
11 18763 1 1 109 VAL CB C -7.012 -1.409 -7.767 1.00 . A A . 109 VAL CB 1 1
11 18764 1 1 109 VAL CG1 C -7.970 -0.798 -8.813 1.00 . A A . 109 VAL CG1 1 1
11 18765 1 1 109 VAL CG2 C -7.802 -2.036 -6.584 1.00 . A A . 109 VAL CG2 1 1
11 18766 1 1 109 VAL H H -4.834 -2.600 -6.740 1.00 . A A . 109 VAL H 1 1
11 18767 1 1 109 VAL HA H -6.621 -3.181 -9.005 1.00 . A A . 109 VAL HA 1 1
11 18768 1 1 109 VAL HB H -6.409 -0.596 -7.365 1.00 . A A . 109 VAL HB 1 1
11 18769 1 1 109 VAL HG11 H -8.594 -1.579 -9.241 1.00 . A A . 109 VAL HG11 1 1
11 18770 1 1 109 VAL HG12 H -7.404 -0.325 -9.608 1.00 . A A . 109 VAL HG12 1 1
11 18771 1 1 109 VAL HG13 H -8.612 -0.058 -8.346 1.00 . A A . 109 VAL HG13 1 1
11 18772 1 1 109 VAL HG21 H -8.433 -1.286 -6.123 1.00 . A A . 109 VAL HG21 1 1
11 18773 1 1 109 VAL HG22 H -7.108 -2.420 -5.842 1.00 . A A . 109 VAL HG22 1 1
11 18774 1 1 109 VAL HG23 H -8.419 -2.848 -6.943 1.00 . A A . 109 VAL HG23 1 1
11 18775 1 1 109 VAL N N -5.267 -3.175 -7.403 1.00 . A A . 109 VAL N 1 1
11 18776 1 1 109 VAL O O -4.337 -0.812 -8.902 1.00 . A A . 109 VAL O 1 1
11 18777 1 1 109 VAL OXT O -4.902 -2.119 -10.561 1.00 . A A . 109 VAL OXT 1 1
12 18778 1 1 1 MET C C 9.332 6.808 -32.024 1.00 . A A . 1 MET C 1 1
12 18779 1 1 1 MET CA C 10.700 7.511 -31.942 1.00 . A A . 1 MET CA 1 1
12 18780 1 1 1 MET CB C 10.734 8.588 -30.818 1.00 . A A . 1 MET CB 1 1
12 18781 1 1 1 MET CE C 13.831 11.090 -29.440 1.00 . A A . 1 MET CE 1 1
12 18782 1 1 1 MET CG C 12.106 9.260 -30.634 1.00 . A A . 1 MET CG 1 1
12 18783 1 1 1 MET H1 H 10.246 8.780 -33.526 1.00 . A A . 1 MET H1 1 1
12 18784 1 1 1 MET H2 H 11.063 7.375 -33.984 1.00 . A A . 1 MET H2 1 1
12 18785 1 1 1 MET H3 H 11.902 8.633 -33.223 1.00 . A A . 1 MET H3 1 1
12 18786 1 1 1 MET HA H 11.464 6.766 -31.743 1.00 . A A . 1 MET HA 1 1
12 18787 1 1 1 MET HB2 H 10.007 9.363 -31.039 1.00 . A A . 1 MET HB2 1 1
12 18788 1 1 1 MET HB3 H 10.460 8.120 -29.877 1.00 . A A . 1 MET HB3 1 1
12 18789 1 1 1 MET HE1 H 13.977 11.910 -28.758 1.00 . A A . 1 MET HE1 1 1
12 18790 1 1 1 MET HE2 H 14.080 11.407 -30.444 1.00 . A A . 1 MET HE2 1 1
12 18791 1 1 1 MET HE3 H 14.467 10.264 -29.154 1.00 . A A . 1 MET HE3 1 1
12 18792 1 1 1 MET HG2 H 12.826 8.510 -30.332 1.00 . A A . 1 MET HG2 1 1
12 18793 1 1 1 MET HG3 H 12.413 9.690 -31.577 1.00 . A A . 1 MET HG3 1 1
12 18794 1 1 1 MET N N 11.001 8.117 -33.255 1.00 . A A . 1 MET N 1 1
12 18795 1 1 1 MET O O 8.291 7.465 -32.137 1.00 . A A . 1 MET O 1 1
12 18796 1 1 1 MET SD S 12.112 10.569 -29.389 1.00 . A A . 1 MET SD 1 1
12 18797 1 1 2 GLY C C 8.376 3.200 -31.809 1.00 . A A . 2 GLY C 1 1
12 18798 1 1 2 GLY CA C 8.135 4.662 -32.143 1.00 . A A . 2 GLY CA 1 1
12 18799 1 1 2 GLY H H 10.206 5.004 -31.860 1.00 . A A . 2 GLY H 1 1
12 18800 1 1 2 GLY HA2 H 7.366 5.052 -31.485 1.00 . A A . 2 GLY HA2 1 1
12 18801 1 1 2 GLY HA3 H 7.790 4.742 -33.168 1.00 . A A . 2 GLY HA3 1 1
12 18802 1 1 2 GLY N N 9.348 5.464 -31.993 1.00 . A A . 2 GLY N 1 1
12 18803 1 1 2 GLY O O 8.284 2.328 -32.675 1.00 . A A . 2 GLY O 1 1
12 18804 1 1 3 HIS C C 7.495 1.162 -29.437 1.00 . A A . 3 HIS C 1 1
12 18805 1 1 3 HIS CA C 8.862 1.581 -29.992 1.00 . A A . 3 HIS CA 1 1
12 18806 1 1 3 HIS CB C 9.958 1.524 -28.888 1.00 . A A . 3 HIS CB 1 1
12 18807 1 1 3 HIS CD2 C 12.097 0.839 -30.192 1.00 . A A . 3 HIS CD2 1 1
12 18808 1 1 3 HIS CE1 C 13.358 2.546 -29.678 1.00 . A A . 3 HIS CE1 1 1
12 18809 1 1 3 HIS CG C 11.360 1.666 -29.416 1.00 . A A . 3 HIS CG 1 1
12 18810 1 1 3 HIS H H 8.927 3.700 -29.952 1.00 . A A . 3 HIS H 1 1
12 18811 1 1 3 HIS HA H 9.138 0.903 -30.798 1.00 . A A . 3 HIS HA 1 1
12 18812 1 1 3 HIS HB2 H 9.789 2.317 -28.169 1.00 . A A . 3 HIS HB2 1 1
12 18813 1 1 3 HIS HB3 H 9.901 0.571 -28.368 1.00 . A A . 3 HIS HB3 1 1
12 18814 1 1 3 HIS HD1 H 11.943 3.499 -28.552 1.00 . A A . 3 HIS HD1 1 1
12 18815 1 1 3 HIS HD2 H 11.765 -0.103 -30.618 1.00 . A A . 3 HIS HD2 1 1
12 18816 1 1 3 HIS HE1 H 14.205 3.216 -29.606 1.00 . A A . 3 HIS HE1 1 1
12 18817 1 1 3 HIS HE2 H 14.134 0.933 -30.649 1.00 . A A . 3 HIS HE2 1 1
12 18818 1 1 3 HIS N N 8.742 2.941 -30.543 1.00 . A A . 3 HIS N 1 1
12 18819 1 1 3 HIS ND1 N 12.184 2.727 -29.109 1.00 . A A . 3 HIS ND1 1 1
12 18820 1 1 3 HIS NE2 N 13.334 1.410 -30.343 1.00 . A A . 3 HIS NE2 1 1
12 18821 1 1 3 HIS O O 7.130 1.524 -28.309 1.00 . A A . 3 HIS O 1 1
12 18822 1 1 4 HIS C C 5.367 -1.079 -28.893 1.00 . A A . 4 HIS C 1 1
12 18823 1 1 4 HIS CA C 5.347 0.022 -29.963 1.00 . A A . 4 HIS CA 1 1
12 18824 1 1 4 HIS CB C 4.630 -0.471 -31.255 1.00 . A A . 4 HIS CB 1 1
12 18825 1 1 4 HIS CD2 C 5.234 1.364 -33.007 1.00 . A A . 4 HIS CD2 1 1
12 18826 1 1 4 HIS CE1 C 3.206 1.966 -33.551 1.00 . A A . 4 HIS CE1 1 1
12 18827 1 1 4 HIS CG C 4.377 0.616 -32.272 1.00 . A A . 4 HIS CG 1 1
12 18828 1 1 4 HIS H H 7.100 0.198 -31.144 1.00 . A A . 4 HIS H 1 1
12 18829 1 1 4 HIS HA H 4.811 0.890 -29.571 1.00 . A A . 4 HIS HA 1 1
12 18830 1 1 4 HIS HB2 H 5.234 -1.231 -31.736 1.00 . A A . 4 HIS HB2 1 1
12 18831 1 1 4 HIS HB3 H 3.672 -0.904 -30.992 1.00 . A A . 4 HIS HB3 1 1
12 18832 1 1 4 HIS HD1 H 2.271 0.669 -32.279 1.00 . A A . 4 HIS HD1 1 1
12 18833 1 1 4 HIS HD2 H 6.313 1.331 -32.963 1.00 . A A . 4 HIS HD2 1 1
12 18834 1 1 4 HIS HE1 H 2.372 2.470 -34.020 1.00 . A A . 4 HIS HE1 1 1
12 18835 1 1 4 HIS HE2 H 4.817 2.683 -34.576 1.00 . A A . 4 HIS HE2 1 1
12 18836 1 1 4 HIS N N 6.722 0.451 -30.278 1.00 . A A . 4 HIS N 1 1
12 18837 1 1 4 HIS ND1 N 3.115 1.019 -32.641 1.00 . A A . 4 HIS ND1 1 1
12 18838 1 1 4 HIS NE2 N 4.480 2.194 -33.795 1.00 . A A . 4 HIS NE2 1 1
12 18839 1 1 4 HIS O O 5.951 -2.145 -29.107 1.00 . A A . 4 HIS O 1 1
12 18840 1 1 5 HIS C C 3.269 -1.698 -25.991 1.00 . A A . 5 HIS C 1 1
12 18841 1 1 5 HIS CA C 4.683 -1.731 -26.592 1.00 . A A . 5 HIS CA 1 1
12 18842 1 1 5 HIS CB C 5.779 -1.414 -25.531 1.00 . A A . 5 HIS CB 1 1
12 18843 1 1 5 HIS CD2 C 8.204 -1.109 -26.431 1.00 . A A . 5 HIS CD2 1 1
12 18844 1 1 5 HIS CE1 C 8.844 -3.193 -26.323 1.00 . A A . 5 HIS CE1 1 1
12 18845 1 1 5 HIS CG C 7.166 -1.828 -25.948 1.00 . A A . 5 HIS CG 1 1
12 18846 1 1 5 HIS H H 4.330 0.083 -27.625 1.00 . A A . 5 HIS H 1 1
12 18847 1 1 5 HIS HA H 4.845 -2.738 -26.973 1.00 . A A . 5 HIS HA 1 1
12 18848 1 1 5 HIS HB2 H 5.792 -0.347 -25.340 1.00 . A A . 5 HIS HB2 1 1
12 18849 1 1 5 HIS HB3 H 5.545 -1.931 -24.608 1.00 . A A . 5 HIS HB3 1 1
12 18850 1 1 5 HIS HD1 H 7.073 -3.905 -25.593 1.00 . A A . 5 HIS HD1 1 1
12 18851 1 1 5 HIS HD2 H 8.217 -0.044 -26.619 1.00 . A A . 5 HIS HD2 1 1
12 18852 1 1 5 HIS HE1 H 9.443 -4.087 -26.387 1.00 . A A . 5 HIS HE1 1 1
12 18853 1 1 5 HIS HE2 H 10.042 -1.779 -27.174 1.00 . A A . 5 HIS HE2 1 1
12 18854 1 1 5 HIS N N 4.759 -0.793 -27.726 1.00 . A A . 5 HIS N 1 1
12 18855 1 1 5 HIS ND1 N 7.601 -3.133 -25.896 1.00 . A A . 5 HIS ND1 1 1
12 18856 1 1 5 HIS NE2 N 9.235 -1.981 -26.657 1.00 . A A . 5 HIS NE2 1 1
12 18857 1 1 5 HIS O O 3.092 -1.637 -24.767 1.00 . A A . 5 HIS O 1 1
12 18858 1 1 6 HIS C C 0.608 -3.367 -26.085 1.00 . A A . 6 HIS C 1 1
12 18859 1 1 6 HIS CA C 0.846 -1.894 -26.489 1.00 . A A . 6 HIS CA 1 1
12 18860 1 1 6 HIS CB C -0.090 -1.443 -27.648 1.00 . A A . 6 HIS CB 1 1
12 18861 1 1 6 HIS CD2 C -2.589 -2.219 -27.678 1.00 . A A . 6 HIS CD2 1 1
12 18862 1 1 6 HIS CE1 C -3.418 -0.657 -26.384 1.00 . A A . 6 HIS CE1 1 1
12 18863 1 1 6 HIS CG C -1.562 -1.409 -27.307 1.00 . A A . 6 HIS CG 1 1
12 18864 1 1 6 HIS H H 2.480 -1.702 -27.835 1.00 . A A . 6 HIS H 1 1
12 18865 1 1 6 HIS HA H 0.671 -1.254 -25.621 1.00 . A A . 6 HIS HA 1 1
12 18866 1 1 6 HIS HB2 H 0.188 -0.444 -27.960 1.00 . A A . 6 HIS HB2 1 1
12 18867 1 1 6 HIS HB3 H 0.041 -2.113 -28.491 1.00 . A A . 6 HIS HB3 1 1
12 18868 1 1 6 HIS HD1 H -1.635 0.295 -26.058 1.00 . A A . 6 HIS HD1 1 1
12 18869 1 1 6 HIS HD2 H -2.521 -3.084 -28.326 1.00 . A A . 6 HIS HD2 1 1
12 18870 1 1 6 HIS HE1 H -4.112 -0.058 -25.805 1.00 . A A . 6 HIS HE1 1 1
12 18871 1 1 6 HIS HE2 H -4.626 -2.121 -27.150 1.00 . A A . 6 HIS HE2 1 1
12 18872 1 1 6 HIS N N 2.258 -1.748 -26.879 1.00 . A A . 6 HIS N 1 1
12 18873 1 1 6 HIS ND1 N -2.123 -0.442 -26.494 1.00 . A A . 6 HIS ND1 1 1
12 18874 1 1 6 HIS NE2 N -3.728 -1.723 -27.090 1.00 . A A . 6 HIS NE2 1 1
12 18875 1 1 6 HIS O O 0.056 -4.165 -26.853 1.00 . A A . 6 HIS O 1 1
12 18876 1 1 7 HIS C C 1.063 -5.025 -22.808 1.00 . A A . 7 HIS C 1 1
12 18877 1 1 7 HIS CA C 1.132 -5.087 -24.355 1.00 . A A . 7 HIS CA 1 1
12 18878 1 1 7 HIS CB C 2.417 -5.801 -24.880 1.00 . A A . 7 HIS CB 1 1
12 18879 1 1 7 HIS CD2 C 1.908 -8.363 -24.865 1.00 . A A . 7 HIS CD2 1 1
12 18880 1 1 7 HIS CE1 C 3.398 -8.956 -23.372 1.00 . A A . 7 HIS CE1 1 1
12 18881 1 1 7 HIS CG C 2.572 -7.244 -24.478 1.00 . A A . 7 HIS CG 1 1
12 18882 1 1 7 HIS H H 1.483 -3.001 -24.329 1.00 . A A . 7 HIS H 1 1
12 18883 1 1 7 HIS HA H 0.251 -5.613 -24.716 1.00 . A A . 7 HIS HA 1 1
12 18884 1 1 7 HIS HB2 H 2.413 -5.770 -25.962 1.00 . A A . 7 HIS HB2 1 1
12 18885 1 1 7 HIS HB3 H 3.292 -5.262 -24.531 1.00 . A A . 7 HIS HB3 1 1
12 18886 1 1 7 HIS HD1 H 4.117 -7.066 -23.069 1.00 . A A . 7 HIS HD1 1 1
12 18887 1 1 7 HIS HD2 H 1.107 -8.415 -25.591 1.00 . A A . 7 HIS HD2 1 1
12 18888 1 1 7 HIS HE1 H 3.995 -9.545 -22.687 1.00 . A A . 7 HIS HE1 1 1
12 18889 1 1 7 HIS HE2 H 2.004 -10.284 -24.038 1.00 . A A . 7 HIS HE2 1 1
12 18890 1 1 7 HIS N N 1.103 -3.711 -24.885 1.00 . A A . 7 HIS N 1 1
12 18891 1 1 7 HIS ND1 N 3.491 -7.655 -23.545 1.00 . A A . 7 HIS ND1 1 1
12 18892 1 1 7 HIS NE2 N 2.448 -9.417 -24.164 1.00 . A A . 7 HIS NE2 1 1
12 18893 1 1 7 HIS O O 1.620 -5.858 -22.082 1.00 . A A . 7 HIS O 1 1
12 18894 1 1 8 HIS C C -0.959 -4.739 -20.344 1.00 . A A . 8 HIS C 1 1
12 18895 1 1 8 HIS CA C 0.121 -3.784 -20.879 1.00 . A A . 8 HIS CA 1 1
12 18896 1 1 8 HIS CB C -0.269 -2.302 -20.636 1.00 . A A . 8 HIS CB 1 1
12 18897 1 1 8 HIS CD2 C 1.882 -0.870 -20.847 1.00 . A A . 8 HIS CD2 1 1
12 18898 1 1 8 HIS CE1 C 1.428 0.087 -22.759 1.00 . A A . 8 HIS CE1 1 1
12 18899 1 1 8 HIS CG C 0.679 -1.323 -21.257 1.00 . A A . 8 HIS CG 1 1
12 18900 1 1 8 HIS H H -0.142 -3.437 -22.955 1.00 . A A . 8 HIS H 1 1
12 18901 1 1 8 HIS HA H 1.063 -3.987 -20.369 1.00 . A A . 8 HIS HA 1 1
12 18902 1 1 8 HIS HB2 H -1.249 -2.112 -21.055 1.00 . A A . 8 HIS HB2 1 1
12 18903 1 1 8 HIS HB3 H -0.298 -2.105 -19.569 1.00 . A A . 8 HIS HB3 1 1
12 18904 1 1 8 HIS HD1 H -0.386 -0.816 -23.002 1.00 . A A . 8 HIS HD1 1 1
12 18905 1 1 8 HIS HD2 H 2.402 -1.154 -19.939 1.00 . A A . 8 HIS HD2 1 1
12 18906 1 1 8 HIS HE1 H 1.508 0.700 -23.645 1.00 . A A . 8 HIS HE1 1 1
12 18907 1 1 8 HIS HE2 H 3.042 0.663 -21.656 1.00 . A A . 8 HIS HE2 1 1
12 18908 1 1 8 HIS N N 0.316 -4.025 -22.319 1.00 . A A . 8 HIS N 1 1
12 18909 1 1 8 HIS ND1 N 0.425 -0.701 -22.458 1.00 . A A . 8 HIS ND1 1 1
12 18910 1 1 8 HIS NE2 N 2.326 0.011 -21.796 1.00 . A A . 8 HIS NE2 1 1
12 18911 1 1 8 HIS O O -2.142 -4.394 -20.300 1.00 . A A . 8 HIS O 1 1
12 18912 1 1 9 SER C C -0.725 -7.769 -18.335 1.00 . A A . 9 SER C 1 1
12 18913 1 1 9 SER CA C -1.432 -7.008 -19.473 1.00 . A A . 9 SER CA 1 1
12 18914 1 1 9 SER CB C -1.864 -7.961 -20.613 1.00 . A A . 9 SER CB 1 1
12 18915 1 1 9 SER H H 0.410 -6.182 -20.108 1.00 . A A . 9 SER H 1 1
12 18916 1 1 9 SER HA H -2.324 -6.528 -19.066 1.00 . A A . 9 SER HA 1 1
12 18917 1 1 9 SER HB2 H -0.987 -8.426 -21.049 1.00 . A A . 9 SER HB2 1 1
12 18918 1 1 9 SER HB3 H -2.518 -8.729 -20.221 1.00 . A A . 9 SER HB3 1 1
12 18919 1 1 9 SER HG H -3.090 -6.562 -21.235 1.00 . A A . 9 SER HG 1 1
12 18920 1 1 9 SER N N -0.540 -5.965 -19.996 1.00 . A A . 9 SER N 1 1
12 18921 1 1 9 SER O O -0.009 -8.751 -18.571 1.00 . A A . 9 SER O 1 1
12 18922 1 1 9 SER OG O -2.552 -7.258 -21.637 1.00 . A A . 9 SER OG 1 1
12 18923 1 1 10 HIS C C -0.971 -7.040 -14.684 1.00 . A A . 10 HIS C 1 1
12 18924 1 1 10 HIS CA C -0.395 -7.838 -15.863 1.00 . A A . 10 HIS CA 1 1
12 18925 1 1 10 HIS CB C 1.161 -7.866 -15.794 1.00 . A A . 10 HIS CB 1 1
12 18926 1 1 10 HIS CD2 C 1.977 -5.553 -16.686 1.00 . A A . 10 HIS CD2 1 1
12 18927 1 1 10 HIS CE1 C 3.037 -4.874 -14.897 1.00 . A A . 10 HIS CE1 1 1
12 18928 1 1 10 HIS CG C 1.845 -6.521 -15.743 1.00 . A A . 10 HIS CG 1 1
12 18929 1 1 10 HIS H H -1.382 -6.388 -17.052 1.00 . A A . 10 HIS H 1 1
12 18930 1 1 10 HIS HA H -0.775 -8.857 -15.813 1.00 . A A . 10 HIS HA 1 1
12 18931 1 1 10 HIS HB2 H 1.464 -8.421 -14.915 1.00 . A A . 10 HIS HB2 1 1
12 18932 1 1 10 HIS HB3 H 1.537 -8.389 -16.666 1.00 . A A . 10 HIS HB3 1 1
12 18933 1 1 10 HIS HD1 H 2.622 -6.537 -13.782 1.00 . A A . 10 HIS HD1 1 1
12 18934 1 1 10 HIS HD2 H 1.564 -5.571 -17.687 1.00 . A A . 10 HIS HD2 1 1
12 18935 1 1 10 HIS HE1 H 3.622 -4.272 -14.215 1.00 . A A . 10 HIS HE1 1 1
12 18936 1 1 10 HIS HE2 H 3.111 -3.798 -16.626 1.00 . A A . 10 HIS HE2 1 1
12 18937 1 1 10 HIS N N -0.889 -7.239 -17.118 1.00 . A A . 10 HIS N 1 1
12 18938 1 1 10 HIS ND1 N 2.521 -6.057 -14.634 1.00 . A A . 10 HIS ND1 1 1
12 18939 1 1 10 HIS NE2 N 2.720 -4.547 -16.131 1.00 . A A . 10 HIS NE2 1 1
12 18940 1 1 10 HIS O O -1.255 -5.847 -14.835 1.00 . A A . 10 HIS O 1 1
12 18941 1 1 11 MET C C -0.686 -6.041 -11.732 1.00 . A A . 11 MET C 1 1
12 18942 1 1 11 MET CA C -1.692 -7.051 -12.314 1.00 . A A . 11 MET CA 1 1
12 18943 1 1 11 MET CB C -2.102 -8.114 -11.261 1.00 . A A . 11 MET CB 1 1
12 18944 1 1 11 MET CE C -4.058 -11.149 -13.419 1.00 . A A . 11 MET CE 1 1
12 18945 1 1 11 MET CG C -3.170 -9.111 -11.733 1.00 . A A . 11 MET CG 1 1
12 18946 1 1 11 MET H H -0.879 -8.635 -13.475 1.00 . A A . 11 MET H 1 1
12 18947 1 1 11 MET HA H -2.583 -6.504 -12.614 1.00 . A A . 11 MET HA 1 1
12 18948 1 1 11 MET HB2 H -1.222 -8.682 -10.974 1.00 . A A . 11 MET HB2 1 1
12 18949 1 1 11 MET HB3 H -2.480 -7.604 -10.379 1.00 . A A . 11 MET HB3 1 1
12 18950 1 1 11 MET HE1 H -4.400 -11.654 -12.527 1.00 . A A . 11 MET HE1 1 1
12 18951 1 1 11 MET HE2 H -3.829 -11.879 -14.180 1.00 . A A . 11 MET HE2 1 1
12 18952 1 1 11 MET HE3 H -4.833 -10.486 -13.777 1.00 . A A . 11 MET HE3 1 1
12 18953 1 1 11 MET HG2 H -3.471 -9.724 -10.888 1.00 . A A . 11 MET HG2 1 1
12 18954 1 1 11 MET HG3 H -4.031 -8.564 -12.097 1.00 . A A . 11 MET HG3 1 1
12 18955 1 1 11 MET N N -1.134 -7.693 -13.521 1.00 . A A . 11 MET N 1 1
12 18956 1 1 11 MET O O 0.117 -6.356 -10.845 1.00 . A A . 11 MET O 1 1
12 18957 1 1 11 MET SD S -2.581 -10.206 -13.048 1.00 . A A . 11 MET SD 1 1
12 18958 1 1 12 SER C C -0.574 -2.846 -10.940 1.00 . A A . 12 SER C 1 1
12 18959 1 1 12 SER CA C 0.167 -3.738 -11.934 1.00 . A A . 12 SER CA 1 1
12 18960 1 1 12 SER CB C 0.586 -2.935 -13.197 1.00 . A A . 12 SER CB 1 1
12 18961 1 1 12 SER H H -1.363 -4.683 -13.021 1.00 . A A . 12 SER H 1 1
12 18962 1 1 12 SER HA H 1.062 -4.139 -11.464 1.00 . A A . 12 SER HA 1 1
12 18963 1 1 12 SER HB2 H 1.065 -3.597 -13.905 1.00 . A A . 12 SER HB2 1 1
12 18964 1 1 12 SER HB3 H -0.291 -2.502 -13.662 1.00 . A A . 12 SER HB3 1 1
12 18965 1 1 12 SER HG H 1.044 -1.224 -12.353 1.00 . A A . 12 SER HG 1 1
12 18966 1 1 12 SER N N -0.707 -4.839 -12.310 1.00 . A A . 12 SER N 1 1
12 18967 1 1 12 SER O O -1.432 -2.044 -11.334 1.00 . A A . 12 SER O 1 1
12 18968 1 1 12 SER OG O 1.492 -1.890 -12.878 1.00 . A A . 12 SER OG 1 1
12 18969 1 1 13 TRP C C 0.130 -0.892 -8.491 1.00 . A A . 13 TRP C 1 1
12 18970 1 1 13 TRP CA C -0.789 -2.124 -8.580 1.00 . A A . 13 TRP CA 1 1
12 18971 1 1 13 TRP CB C -0.901 -2.880 -7.199 1.00 . A A . 13 TRP CB 1 1
12 18972 1 1 13 TRP CD1 C -0.612 -5.444 -7.132 1.00 . A A . 13 TRP CD1 1 1
12 18973 1 1 13 TRP CD2 C 1.320 -4.323 -6.983 1.00 . A A . 13 TRP CD2 1 1
12 18974 1 1 13 TRP CE2 C 1.591 -5.700 -6.948 1.00 . A A . 13 TRP CE2 1 1
12 18975 1 1 13 TRP CE3 C 2.390 -3.432 -6.917 1.00 . A A . 13 TRP CE3 1 1
12 18976 1 1 13 TRP CG C -0.106 -4.171 -7.097 1.00 . A A . 13 TRP CG 1 1
12 18977 1 1 13 TRP CH2 C 3.910 -5.310 -6.775 1.00 . A A . 13 TRP CH2 1 1
12 18978 1 1 13 TRP CZ2 C 2.875 -6.207 -6.835 1.00 . A A . 13 TRP CZ2 1 1
12 18979 1 1 13 TRP CZ3 C 3.672 -3.931 -6.808 1.00 . A A . 13 TRP CZ3 1 1
12 18980 1 1 13 TRP H H 0.315 -3.736 -9.353 1.00 . A A . 13 TRP H 1 1
12 18981 1 1 13 TRP HA H -1.781 -1.783 -8.874 1.00 . A A . 13 TRP HA 1 1
12 18982 1 1 13 TRP HB2 H -0.569 -2.235 -6.395 1.00 . A A . 13 TRP HB2 1 1
12 18983 1 1 13 TRP HB3 H -1.945 -3.121 -7.023 1.00 . A A . 13 TRP HB3 1 1
12 18984 1 1 13 TRP HD1 H -1.666 -5.679 -7.217 1.00 . A A . 13 TRP HD1 1 1
12 18985 1 1 13 TRP HE1 H 0.282 -7.330 -7.017 1.00 . A A . 13 TRP HE1 1 1
12 18986 1 1 13 TRP HE3 H 2.225 -2.363 -6.937 1.00 . A A . 13 TRP HE3 1 1
12 18987 1 1 13 TRP HH2 H 4.930 -5.659 -6.690 1.00 . A A . 13 TRP HH2 1 1
12 18988 1 1 13 TRP HZ2 H 3.072 -7.273 -6.810 1.00 . A A . 13 TRP HZ2 1 1
12 18989 1 1 13 TRP HZ3 H 4.511 -3.249 -6.754 1.00 . A A . 13 TRP HZ3 1 1
12 18990 1 1 13 TRP N N -0.284 -3.016 -9.643 1.00 . A A . 13 TRP N 1 1
12 18991 1 1 13 TRP NE1 N 0.397 -6.357 -7.025 1.00 . A A . 13 TRP NE1 1 1
12 18992 1 1 13 TRP O O -0.315 0.205 -8.160 1.00 . A A . 13 TRP O 1 1
12 18993 1 1 14 TYR C C 2.145 0.880 -10.073 1.00 . A A . 14 TYR C 1 1
12 18994 1 1 14 TYR CA C 2.406 -0.010 -8.859 1.00 . A A . 14 TYR CA 1 1
12 18995 1 1 14 TYR CB C 3.872 -0.525 -8.883 1.00 . A A . 14 TYR CB 1 1
12 18996 1 1 14 TYR CD1 C 5.178 1.407 -7.826 1.00 . A A . 14 TYR CD1 1 1
12 18997 1 1 14 TYR CD2 C 5.534 0.981 -10.151 1.00 . A A . 14 TYR CD2 1 1
12 18998 1 1 14 TYR CE1 C 6.052 2.475 -7.895 1.00 . A A . 14 TYR CE1 1 1
12 18999 1 1 14 TYR CE2 C 6.412 2.048 -10.215 1.00 . A A . 14 TYR CE2 1 1
12 19000 1 1 14 TYR CG C 4.897 0.631 -8.952 1.00 . A A . 14 TYR CG 1 1
12 19001 1 1 14 TYR CZ C 6.665 2.790 -9.085 1.00 . A A . 14 TYR CZ 1 1
12 19002 1 1 14 TYR H H 1.658 -1.975 -9.179 1.00 . A A . 14 TYR H 1 1
12 19003 1 1 14 TYR HA H 2.263 0.576 -7.951 1.00 . A A . 14 TYR HA 1 1
12 19004 1 1 14 TYR HB2 H 4.059 -1.103 -7.985 1.00 . A A . 14 TYR HB2 1 1
12 19005 1 1 14 TYR HB3 H 4.018 -1.167 -9.746 1.00 . A A . 14 TYR HB3 1 1
12 19006 1 1 14 TYR HD1 H 4.703 1.163 -6.884 1.00 . A A . 14 TYR HD1 1 1
12 19007 1 1 14 TYR HD2 H 5.335 0.397 -11.041 1.00 . A A . 14 TYR HD2 1 1
12 19008 1 1 14 TYR HE1 H 6.249 3.067 -7.008 1.00 . A A . 14 TYR HE1 1 1
12 19009 1 1 14 TYR HE2 H 6.894 2.296 -11.152 1.00 . A A . 14 TYR HE2 1 1
12 19010 1 1 14 TYR HH H 8.035 3.905 -8.316 1.00 . A A . 14 TYR HH 1 1
12 19011 1 1 14 TYR N N 1.416 -1.090 -8.847 1.00 . A A . 14 TYR N 1 1
12 19012 1 1 14 TYR O O 2.120 0.394 -11.210 1.00 . A A . 14 TYR O 1 1
12 19013 1 1 14 TYR OH O 7.544 3.853 -9.145 1.00 . A A . 14 TYR OH 1 1
12 19014 1 1 15 HIS C C 2.495 4.447 -10.496 1.00 . A A . 15 HIS C 1 1
12 19015 1 1 15 HIS CA C 1.733 3.164 -10.866 1.00 . A A . 15 HIS CA 1 1
12 19016 1 1 15 HIS CB C 0.224 3.464 -11.086 1.00 . A A . 15 HIS CB 1 1
12 19017 1 1 15 HIS CD2 C -1.634 1.630 -11.091 1.00 . A A . 15 HIS CD2 1 1
12 19018 1 1 15 HIS CE1 C -1.226 0.771 -13.063 1.00 . A A . 15 HIS CE1 1 1
12 19019 1 1 15 HIS CG C -0.591 2.314 -11.622 1.00 . A A . 15 HIS CG 1 1
12 19020 1 1 15 HIS H H 1.870 2.481 -8.903 1.00 . A A . 15 HIS H 1 1
12 19021 1 1 15 HIS HA H 2.150 2.777 -11.793 1.00 . A A . 15 HIS HA 1 1
12 19022 1 1 15 HIS HB2 H -0.215 3.765 -10.143 1.00 . A A . 15 HIS HB2 1 1
12 19023 1 1 15 HIS HB3 H 0.123 4.284 -11.785 1.00 . A A . 15 HIS HB3 1 1
12 19024 1 1 15 HIS HD1 H 0.343 2.012 -13.485 1.00 . A A . 15 HIS HD1 1 1
12 19025 1 1 15 HIS HD2 H -2.077 1.789 -10.114 1.00 . A A . 15 HIS HD2 1 1
12 19026 1 1 15 HIS HE1 H -1.275 0.145 -13.943 1.00 . A A . 15 HIS HE1 1 1
12 19027 1 1 15 HIS HE2 H -2.632 -0.060 -11.834 1.00 . A A . 15 HIS HE2 1 1
12 19028 1 1 15 HIS N N 1.926 2.171 -9.824 1.00 . A A . 15 HIS N 1 1
12 19029 1 1 15 HIS ND1 N -0.362 1.745 -12.856 1.00 . A A . 15 HIS ND1 1 1
12 19030 1 1 15 HIS NE2 N -2.009 0.681 -12.008 1.00 . A A . 15 HIS NE2 1 1
12 19031 1 1 15 HIS O O 2.005 5.274 -9.721 1.00 . A A . 15 HIS O 1 1
12 19032 1 1 16 ARG C C 3.641 6.668 -12.191 1.00 . A A . 16 ARG C 1 1
12 19033 1 1 16 ARG CA C 4.439 5.827 -11.173 1.00 . A A . 16 ARG CA 1 1
12 19034 1 1 16 ARG CB C 5.887 5.565 -11.686 1.00 . A A . 16 ARG CB 1 1
12 19035 1 1 16 ARG CD C 8.067 6.493 -12.680 1.00 . A A . 16 ARG CD 1 1
12 19036 1 1 16 ARG CG C 6.688 6.828 -12.090 1.00 . A A . 16 ARG CG 1 1
12 19037 1 1 16 ARG CZ C 9.460 7.677 -14.391 1.00 . A A . 16 ARG CZ 1 1
12 19038 1 1 16 ARG H H 4.201 3.718 -11.246 1.00 . A A . 16 ARG H 1 1
12 19039 1 1 16 ARG HA H 4.471 6.336 -10.214 1.00 . A A . 16 ARG HA 1 1
12 19040 1 1 16 ARG HB2 H 6.438 5.054 -10.906 1.00 . A A . 16 ARG HB2 1 1
12 19041 1 1 16 ARG HB3 H 5.835 4.908 -12.551 1.00 . A A . 16 ARG HB3 1 1
12 19042 1 1 16 ARG HD2 H 8.708 6.115 -11.895 1.00 . A A . 16 ARG HD2 1 1
12 19043 1 1 16 ARG HD3 H 7.948 5.726 -13.444 1.00 . A A . 16 ARG HD3 1 1
12 19044 1 1 16 ARG HE H 8.560 8.537 -12.823 1.00 . A A . 16 ARG HE 1 1
12 19045 1 1 16 ARG HG2 H 6.117 7.370 -12.834 1.00 . A A . 16 ARG HG2 1 1
12 19046 1 1 16 ARG HG3 H 6.820 7.461 -11.216 1.00 . A A . 16 ARG HG3 1 1
12 19047 1 1 16 ARG HH11 H 9.288 5.690 -14.751 1.00 . A A . 16 ARG HH11 1 1
12 19048 1 1 16 ARG HH12 H 10.240 6.570 -15.901 1.00 . A A . 16 ARG HH12 1 1
12 19049 1 1 16 ARG HH21 H 9.824 9.663 -14.312 1.00 . A A . 16 ARG HH21 1 1
12 19050 1 1 16 ARG HH22 H 10.551 8.820 -15.648 1.00 . A A . 16 ARG HH22 1 1
12 19051 1 1 16 ARG N N 3.737 4.542 -10.995 1.00 . A A . 16 ARG N 1 1
12 19052 1 1 16 ARG NE N 8.703 7.680 -13.282 1.00 . A A . 16 ARG NE 1 1
12 19053 1 1 16 ARG NH1 N 9.682 6.556 -15.067 1.00 . A A . 16 ARG NH1 1 1
12 19054 1 1 16 ARG NH2 N 9.990 8.808 -14.820 1.00 . A A . 16 ARG NH2 1 1
12 19055 1 1 16 ARG O O 2.993 6.075 -13.065 1.00 . A A . 16 ARG O 1 1
12 19056 1 1 17 ASP C C 1.429 9.101 -12.469 1.00 . A A . 17 ASP C 1 1
12 19057 1 1 17 ASP CA C 2.913 8.967 -12.922 1.00 . A A . 17 ASP CA 1 1
12 19058 1 1 17 ASP CB C 3.066 8.629 -14.446 1.00 . A A . 17 ASP CB 1 1
12 19059 1 1 17 ASP CG C 2.345 9.590 -15.406 1.00 . A A . 17 ASP CG 1 1
12 19060 1 1 17 ASP H H 4.219 8.440 -11.355 1.00 . A A . 17 ASP H 1 1
12 19061 1 1 17 ASP HA H 3.375 9.928 -12.755 1.00 . A A . 17 ASP HA 1 1
12 19062 1 1 17 ASP HB2 H 4.121 8.633 -14.693 1.00 . A A . 17 ASP HB2 1 1
12 19063 1 1 17 ASP HB3 H 2.691 7.624 -14.616 1.00 . A A . 17 ASP HB3 1 1
12 19064 1 1 17 ASP N N 3.669 8.024 -12.058 1.00 . A A . 17 ASP N 1 1
12 19065 1 1 17 ASP O O 0.732 10.032 -12.882 1.00 . A A . 17 ASP O 1 1
12 19066 1 1 17 ASP OD1 O 2.907 10.654 -15.732 1.00 . A A . 17 ASP OD1 1 1
12 19067 1 1 17 ASP OD2 O 1.221 9.271 -15.855 1.00 . A A . 17 ASP OD2 1 1
12 19068 1 1 18 LEU C C -0.372 9.118 -9.716 1.00 . A A . 18 LEU C 1 1
12 19069 1 1 18 LEU CA C -0.388 8.262 -10.995 1.00 . A A . 18 LEU CA 1 1
12 19070 1 1 18 LEU CB C -0.916 6.829 -10.694 1.00 . A A . 18 LEU CB 1 1
12 19071 1 1 18 LEU CD1 C -3.404 7.316 -11.118 1.00 . A A . 18 LEU CD1 1 1
12 19072 1 1 18 LEU CD2 C -2.731 5.267 -9.755 1.00 . A A . 18 LEU CD2 1 1
12 19073 1 1 18 LEU CG C -2.376 6.724 -10.131 1.00 . A A . 18 LEU CG 1 1
12 19074 1 1 18 LEU H H 1.594 7.535 -11.225 1.00 . A A . 18 LEU H 1 1
12 19075 1 1 18 LEU HA H -1.045 8.729 -11.729 1.00 . A A . 18 LEU HA 1 1
12 19076 1 1 18 LEU HB2 H -0.865 6.252 -11.612 1.00 . A A . 18 LEU HB2 1 1
12 19077 1 1 18 LEU HB3 H -0.245 6.370 -9.976 1.00 . A A . 18 LEU HB3 1 1
12 19078 1 1 18 LEU HD11 H -3.171 8.356 -11.312 1.00 . A A . 18 LEU HD11 1 1
12 19079 1 1 18 LEU HD12 H -4.397 7.254 -10.693 1.00 . A A . 18 LEU HD12 1 1
12 19080 1 1 18 LEU HD13 H -3.383 6.765 -12.053 1.00 . A A . 18 LEU HD13 1 1
12 19081 1 1 18 LEU HD21 H -2.680 4.634 -10.632 1.00 . A A . 18 LEU HD21 1 1
12 19082 1 1 18 LEU HD22 H -3.731 5.231 -9.345 1.00 . A A . 18 LEU HD22 1 1
12 19083 1 1 18 LEU HD23 H -2.032 4.900 -9.012 1.00 . A A . 18 LEU HD23 1 1
12 19084 1 1 18 LEU HG H -2.435 7.313 -9.224 1.00 . A A . 18 LEU HG 1 1
12 19085 1 1 18 LEU N N 0.978 8.213 -11.563 1.00 . A A . 18 LEU N 1 1
12 19086 1 1 18 LEU O O 0.371 8.812 -8.772 1.00 . A A . 18 LEU O 1 1
12 19087 1 1 19 SER C C -2.208 10.519 -7.465 1.00 . A A . 19 SER C 1 1
12 19088 1 1 19 SER CA C -1.271 11.097 -8.538 1.00 . A A . 19 SER CA 1 1
12 19089 1 1 19 SER CB C -1.751 12.483 -9.009 1.00 . A A . 19 SER CB 1 1
12 19090 1 1 19 SER H H -1.817 10.309 -10.425 1.00 . A A . 19 SER H 1 1
12 19091 1 1 19 SER HA H -0.273 11.194 -8.117 1.00 . A A . 19 SER HA 1 1
12 19092 1 1 19 SER HB2 H -2.729 12.398 -9.464 1.00 . A A . 19 SER HB2 1 1
12 19093 1 1 19 SER HB3 H -1.809 13.158 -8.164 1.00 . A A . 19 SER HB3 1 1
12 19094 1 1 19 SER HG H 0.051 12.890 -9.684 1.00 . A A . 19 SER HG 1 1
12 19095 1 1 19 SER N N -1.196 10.177 -9.684 1.00 . A A . 19 SER N 1 1
12 19096 1 1 19 SER O O -3.060 9.685 -7.782 1.00 . A A . 19 SER O 1 1
12 19097 1 1 19 SER OG O -0.863 13.042 -9.962 1.00 . A A . 19 SER OG 1 1
12 19098 1 1 20 ARG C C -4.269 10.538 -5.112 1.00 . A A . 20 ARG C 1 1
12 19099 1 1 20 ARG CA C -2.731 10.401 -5.041 1.00 . A A . 20 ARG CA 1 1
12 19100 1 1 20 ARG CB C -2.153 11.008 -3.731 1.00 . A A . 20 ARG CB 1 1
12 19101 1 1 20 ARG CD C -1.498 13.064 -2.363 1.00 . A A . 20 ARG CD 1 1
12 19102 1 1 20 ARG CG C -2.173 12.547 -3.641 1.00 . A A . 20 ARG CG 1 1
12 19103 1 1 20 ARG CZ C -1.130 15.238 -1.201 1.00 . A A . 20 ARG CZ 1 1
12 19104 1 1 20 ARG H H -1.424 11.716 -6.060 1.00 . A A . 20 ARG H 1 1
12 19105 1 1 20 ARG HA H -2.492 9.338 -5.043 1.00 . A A . 20 ARG HA 1 1
12 19106 1 1 20 ARG HB2 H -2.713 10.615 -2.889 1.00 . A A . 20 ARG HB2 1 1
12 19107 1 1 20 ARG HB3 H -1.122 10.678 -3.635 1.00 . A A . 20 ARG HB3 1 1
12 19108 1 1 20 ARG HD2 H -2.002 12.634 -1.503 1.00 . A A . 20 ARG HD2 1 1
12 19109 1 1 20 ARG HD3 H -0.459 12.743 -2.361 1.00 . A A . 20 ARG HD3 1 1
12 19110 1 1 20 ARG HE H -1.889 15.016 -3.041 1.00 . A A . 20 ARG HE 1 1
12 19111 1 1 20 ARG HG2 H -1.651 12.954 -4.501 1.00 . A A . 20 ARG HG2 1 1
12 19112 1 1 20 ARG HG3 H -3.203 12.885 -3.658 1.00 . A A . 20 ARG HG3 1 1
12 19113 1 1 20 ARG HH11 H -0.644 13.623 -0.072 1.00 . A A . 20 ARG HH11 1 1
12 19114 1 1 20 ARG HH12 H -0.373 15.161 0.676 1.00 . A A . 20 ARG HH12 1 1
12 19115 1 1 20 ARG HH21 H -1.528 17.034 -2.051 1.00 . A A . 20 ARG HH21 1 1
12 19116 1 1 20 ARG HH22 H -0.870 17.101 -0.446 1.00 . A A . 20 ARG HH22 1 1
12 19117 1 1 20 ARG N N -2.042 10.974 -6.211 1.00 . A A . 20 ARG N 1 1
12 19118 1 1 20 ARG NE N -1.539 14.529 -2.264 1.00 . A A . 20 ARG NE 1 1
12 19119 1 1 20 ARG NH1 N -0.675 14.625 -0.113 1.00 . A A . 20 ARG NH1 1 1
12 19120 1 1 20 ARG NH2 N -1.175 16.563 -1.234 1.00 . A A . 20 ARG NH2 1 1
12 19121 1 1 20 ARG O O -4.973 9.556 -4.880 1.00 . A A . 20 ARG O 1 1
12 19122 1 1 21 ALA C C -6.858 11.048 -6.654 1.00 . A A . 21 ALA C 1 1
12 19123 1 1 21 ALA CA C -6.227 12.004 -5.617 1.00 . A A . 21 ALA CA 1 1
12 19124 1 1 21 ALA CB C -6.473 13.472 -6.009 1.00 . A A . 21 ALA CB 1 1
12 19125 1 1 21 ALA H H -4.145 12.487 -5.554 1.00 . A A . 21 ALA H 1 1
12 19126 1 1 21 ALA HA H -6.700 11.831 -4.654 1.00 . A A . 21 ALA HA 1 1
12 19127 1 1 21 ALA HB1 H -7.537 13.667 -6.062 1.00 . A A . 21 ALA HB1 1 1
12 19128 1 1 21 ALA HB2 H -6.023 13.676 -6.976 1.00 . A A . 21 ALA HB2 1 1
12 19129 1 1 21 ALA HB3 H -6.029 14.125 -5.270 1.00 . A A . 21 ALA HB3 1 1
12 19130 1 1 21 ALA N N -4.772 11.741 -5.453 1.00 . A A . 21 ALA N 1 1
12 19131 1 1 21 ALA O O -7.918 10.464 -6.409 1.00 . A A . 21 ALA O 1 1
12 19132 1 1 22 ALA C C -6.496 8.489 -8.453 1.00 . A A . 22 ALA C 1 1
12 19133 1 1 22 ALA CA C -6.588 9.968 -8.881 1.00 . A A . 22 ALA CA 1 1
12 19134 1 1 22 ALA CB C -5.737 10.197 -10.133 1.00 . A A . 22 ALA CB 1 1
12 19135 1 1 22 ALA H H -5.344 11.409 -7.917 1.00 . A A . 22 ALA H 1 1
12 19136 1 1 22 ALA HA H -7.617 10.201 -9.130 1.00 . A A . 22 ALA HA 1 1
12 19137 1 1 22 ALA HB1 H -5.823 11.230 -10.445 1.00 . A A . 22 ALA HB1 1 1
12 19138 1 1 22 ALA HB2 H -6.081 9.555 -10.934 1.00 . A A . 22 ALA HB2 1 1
12 19139 1 1 22 ALA HB3 H -4.698 9.976 -9.916 1.00 . A A . 22 ALA HB3 1 1
12 19140 1 1 22 ALA N N -6.165 10.885 -7.794 1.00 . A A . 22 ALA N 1 1
12 19141 1 1 22 ALA O O -7.315 7.663 -8.866 1.00 . A A . 22 ALA O 1 1
12 19142 1 1 23 ALA C C -6.335 6.294 -6.247 1.00 . A A . 23 ALA C 1 1
12 19143 1 1 23 ALA CA C -5.209 6.818 -7.148 1.00 . A A . 23 ALA CA 1 1
12 19144 1 1 23 ALA CB C -3.873 6.804 -6.395 1.00 . A A . 23 ALA CB 1 1
12 19145 1 1 23 ALA H H -4.918 8.911 -7.312 1.00 . A A . 23 ALA H 1 1
12 19146 1 1 23 ALA HA H -5.112 6.172 -8.019 1.00 . A A . 23 ALA HA 1 1
12 19147 1 1 23 ALA HB1 H -3.085 7.186 -7.034 1.00 . A A . 23 ALA HB1 1 1
12 19148 1 1 23 ALA HB2 H -3.633 5.794 -6.102 1.00 . A A . 23 ALA HB2 1 1
12 19149 1 1 23 ALA HB3 H -3.938 7.424 -5.506 1.00 . A A . 23 ALA HB3 1 1
12 19150 1 1 23 ALA N N -5.492 8.184 -7.624 1.00 . A A . 23 ALA N 1 1
12 19151 1 1 23 ALA O O -6.917 5.237 -6.506 1.00 . A A . 23 ALA O 1 1
12 19152 1 1 24 GLU C C -9.088 6.800 -4.852 1.00 . A A . 24 GLU C 1 1
12 19153 1 1 24 GLU CA C -7.686 6.763 -4.203 1.00 . A A . 24 GLU CA 1 1
12 19154 1 1 24 GLU CB C -7.595 7.798 -3.059 1.00 . A A . 24 GLU CB 1 1
12 19155 1 1 24 GLU CD C -6.028 9.221 -1.598 1.00 . A A . 24 GLU CD 1 1
12 19156 1 1 24 GLU CG C -6.185 7.952 -2.452 1.00 . A A . 24 GLU CG 1 1
12 19157 1 1 24 GLU H H -6.088 7.859 -5.035 1.00 . A A . 24 GLU H 1 1
12 19158 1 1 24 GLU HA H -7.503 5.770 -3.801 1.00 . A A . 24 GLU HA 1 1
12 19159 1 1 24 GLU HB2 H -7.902 8.762 -3.442 1.00 . A A . 24 GLU HB2 1 1
12 19160 1 1 24 GLU HB3 H -8.279 7.508 -2.263 1.00 . A A . 24 GLU HB3 1 1
12 19161 1 1 24 GLU HG2 H -5.973 7.078 -1.846 1.00 . A A . 24 GLU HG2 1 1
12 19162 1 1 24 GLU HG3 H -5.464 7.994 -3.262 1.00 . A A . 24 GLU HG3 1 1
12 19163 1 1 24 GLU N N -6.626 7.062 -5.189 1.00 . A A . 24 GLU N 1 1
12 19164 1 1 24 GLU O O -10.007 6.110 -4.404 1.00 . A A . 24 GLU O 1 1
12 19165 1 1 24 GLU OE1 O -6.278 10.331 -2.126 1.00 . A A . 24 GLU OE1 1 1
12 19166 1 1 24 GLU OE2 O -5.651 9.130 -0.408 1.00 . A A . 24 GLU OE2 1 1
12 19167 1 1 25 GLU C C -10.675 6.325 -7.422 1.00 . A A . 25 GLU C 1 1
12 19168 1 1 25 GLU CA C -10.440 7.693 -6.745 1.00 . A A . 25 GLU CA 1 1
12 19169 1 1 25 GLU CB C -10.310 8.811 -7.821 1.00 . A A . 25 GLU CB 1 1
12 19170 1 1 25 GLU CD C -12.755 9.652 -7.942 1.00 . A A . 25 GLU CD 1 1
12 19171 1 1 25 GLU CG C -11.561 9.045 -8.702 1.00 . A A . 25 GLU CG 1 1
12 19172 1 1 25 GLU H H -8.459 8.200 -6.137 1.00 . A A . 25 GLU H 1 1
12 19173 1 1 25 GLU HA H -11.280 7.920 -6.089 1.00 . A A . 25 GLU HA 1 1
12 19174 1 1 25 GLU HB2 H -10.072 9.742 -7.320 1.00 . A A . 25 GLU HB2 1 1
12 19175 1 1 25 GLU HB3 H -9.482 8.563 -8.477 1.00 . A A . 25 GLU HB3 1 1
12 19176 1 1 25 GLU HG2 H -11.292 9.720 -9.512 1.00 . A A . 25 GLU HG2 1 1
12 19177 1 1 25 GLU HG3 H -11.860 8.094 -9.135 1.00 . A A . 25 GLU HG3 1 1
12 19178 1 1 25 GLU N N -9.221 7.626 -5.912 1.00 . A A . 25 GLU N 1 1
12 19179 1 1 25 GLU O O -11.765 5.747 -7.332 1.00 . A A . 25 GLU O 1 1
12 19180 1 1 25 GLU OE1 O -12.723 10.868 -7.650 1.00 . A A . 25 GLU OE1 1 1
12 19181 1 1 25 GLU OE2 O -13.725 8.926 -7.635 1.00 . A A . 25 GLU OE2 1 1
12 19182 1 1 26 LEU C C -9.729 3.330 -7.752 1.00 . A A . 26 LEU C 1 1
12 19183 1 1 26 LEU CA C -9.605 4.497 -8.753 1.00 . A A . 26 LEU CA 1 1
12 19184 1 1 26 LEU CB C -8.319 4.318 -9.611 1.00 . A A . 26 LEU CB 1 1
12 19185 1 1 26 LEU CD1 C -6.804 5.056 -11.544 1.00 . A A . 26 LEU CD1 1 1
12 19186 1 1 26 LEU CD2 C -9.352 5.183 -11.796 1.00 . A A . 26 LEU CD2 1 1
12 19187 1 1 26 LEU CG C -8.154 5.289 -10.822 1.00 . A A . 26 LEU CG 1 1
12 19188 1 1 26 LEU H H -8.805 6.365 -8.125 1.00 . A A . 26 LEU H 1 1
12 19189 1 1 26 LEU HA H -10.473 4.469 -9.414 1.00 . A A . 26 LEU HA 1 1
12 19190 1 1 26 LEU HB2 H -7.465 4.448 -8.955 1.00 . A A . 26 LEU HB2 1 1
12 19191 1 1 26 LEU HB3 H -8.298 3.297 -9.991 1.00 . A A . 26 LEU HB3 1 1
12 19192 1 1 26 LEU HD11 H -5.993 5.197 -10.842 1.00 . A A . 26 LEU HD11 1 1
12 19193 1 1 26 LEU HD12 H -6.696 5.766 -12.352 1.00 . A A . 26 LEU HD12 1 1
12 19194 1 1 26 LEU HD13 H -6.764 4.049 -11.942 1.00 . A A . 26 LEU HD13 1 1
12 19195 1 1 26 LEU HD21 H -10.267 5.429 -11.272 1.00 . A A . 26 LEU HD21 1 1
12 19196 1 1 26 LEU HD22 H -9.425 4.177 -12.192 1.00 . A A . 26 LEU HD22 1 1
12 19197 1 1 26 LEU HD23 H -9.221 5.881 -12.613 1.00 . A A . 26 LEU HD23 1 1
12 19198 1 1 26 LEU HG H -8.135 6.305 -10.446 1.00 . A A . 26 LEU HG 1 1
12 19199 1 1 26 LEU N N -9.611 5.814 -8.076 1.00 . A A . 26 LEU N 1 1
12 19200 1 1 26 LEU O O -10.228 2.261 -8.115 1.00 . A A . 26 LEU O 1 1
12 19201 1 1 27 LEU C C -10.938 2.447 -5.047 1.00 . A A . 27 LEU C 1 1
12 19202 1 1 27 LEU CA C -9.459 2.516 -5.430 1.00 . A A . 27 LEU CA 1 1
12 19203 1 1 27 LEU CB C -8.615 2.837 -4.164 1.00 . A A . 27 LEU CB 1 1
12 19204 1 1 27 LEU CD1 C -6.347 3.041 -3.000 1.00 . A A . 27 LEU CD1 1 1
12 19205 1 1 27 LEU CD2 C -6.730 1.228 -4.760 1.00 . A A . 27 LEU CD2 1 1
12 19206 1 1 27 LEU CG C -7.079 2.661 -4.306 1.00 . A A . 27 LEU CG 1 1
12 19207 1 1 27 LEU H H -8.750 4.321 -6.287 1.00 . A A . 27 LEU H 1 1
12 19208 1 1 27 LEU HA H -9.152 1.548 -5.819 1.00 . A A . 27 LEU HA 1 1
12 19209 1 1 27 LEU HB2 H -8.815 3.867 -3.881 1.00 . A A . 27 LEU HB2 1 1
12 19210 1 1 27 LEU HB3 H -8.952 2.197 -3.351 1.00 . A A . 27 LEU HB3 1 1
12 19211 1 1 27 LEU HD11 H -5.277 2.916 -3.129 1.00 . A A . 27 LEU HD11 1 1
12 19212 1 1 27 LEU HD12 H -6.684 2.411 -2.186 1.00 . A A . 27 LEU HD12 1 1
12 19213 1 1 27 LEU HD13 H -6.556 4.076 -2.759 1.00 . A A . 27 LEU HD13 1 1
12 19214 1 1 27 LEU HD21 H -7.146 1.044 -5.742 1.00 . A A . 27 LEU HD21 1 1
12 19215 1 1 27 LEU HD22 H -7.131 0.506 -4.060 1.00 . A A . 27 LEU HD22 1 1
12 19216 1 1 27 LEU HD23 H -5.655 1.111 -4.810 1.00 . A A . 27 LEU HD23 1 1
12 19217 1 1 27 LEU HG H -6.727 3.334 -5.076 1.00 . A A . 27 LEU HG 1 1
12 19218 1 1 27 LEU N N -9.256 3.513 -6.503 1.00 . A A . 27 LEU N 1 1
12 19219 1 1 27 LEU O O -11.484 1.368 -4.893 1.00 . A A . 27 LEU O 1 1
12 19220 1 1 28 ALA C C -13.910 3.332 -5.656 1.00 . A A . 28 ALA C 1 1
12 19221 1 1 28 ALA CA C -12.975 3.761 -4.508 1.00 . A A . 28 ALA CA 1 1
12 19222 1 1 28 ALA CB C -13.266 5.210 -4.079 1.00 . A A . 28 ALA CB 1 1
12 19223 1 1 28 ALA H H -11.034 4.436 -5.050 1.00 . A A . 28 ALA H 1 1
12 19224 1 1 28 ALA HA H -13.148 3.113 -3.651 1.00 . A A . 28 ALA HA 1 1
12 19225 1 1 28 ALA HB1 H -13.106 5.880 -4.915 1.00 . A A . 28 ALA HB1 1 1
12 19226 1 1 28 ALA HB2 H -12.600 5.490 -3.270 1.00 . A A . 28 ALA HB2 1 1
12 19227 1 1 28 ALA HB3 H -14.291 5.298 -3.741 1.00 . A A . 28 ALA HB3 1 1
12 19228 1 1 28 ALA N N -11.556 3.625 -4.895 1.00 . A A . 28 ALA N 1 1
12 19229 1 1 28 ALA O O -15.046 2.913 -5.419 1.00 . A A . 28 ALA O 1 1
12 19230 1 1 29 ARG C C -14.105 1.635 -8.463 1.00 . A A . 29 ARG C 1 1
12 19231 1 1 29 ARG CA C -14.198 3.133 -8.111 1.00 . A A . 29 ARG CA 1 1
12 19232 1 1 29 ARG CB C -13.681 4.008 -9.294 1.00 . A A . 29 ARG CB 1 1
12 19233 1 1 29 ARG CD C -15.882 4.090 -10.615 1.00 . A A . 29 ARG CD 1 1
12 19234 1 1 29 ARG CG C -14.380 3.766 -10.647 1.00 . A A . 29 ARG CG 1 1
12 19235 1 1 29 ARG CZ C -17.788 3.981 -12.244 1.00 . A A . 29 ARG CZ 1 1
12 19236 1 1 29 ARG H H -12.515 3.798 -7.017 1.00 . A A . 29 ARG H 1 1
12 19237 1 1 29 ARG HA H -15.240 3.386 -7.924 1.00 . A A . 29 ARG HA 1 1
12 19238 1 1 29 ARG HB2 H -13.813 5.053 -9.034 1.00 . A A . 29 ARG HB2 1 1
12 19239 1 1 29 ARG HB3 H -12.619 3.824 -9.425 1.00 . A A . 29 ARG HB3 1 1
12 19240 1 1 29 ARG HD2 H -16.329 3.604 -9.757 1.00 . A A . 29 ARG HD2 1 1
12 19241 1 1 29 ARG HD3 H -16.000 5.166 -10.523 1.00 . A A . 29 ARG HD3 1 1
12 19242 1 1 29 ARG HE H -16.064 2.985 -12.395 1.00 . A A . 29 ARG HE 1 1
12 19243 1 1 29 ARG HG2 H -13.909 4.390 -11.400 1.00 . A A . 29 ARG HG2 1 1
12 19244 1 1 29 ARG HG3 H -14.254 2.728 -10.927 1.00 . A A . 29 ARG HG3 1 1
12 19245 1 1 29 ARG HH11 H -18.173 5.228 -10.690 1.00 . A A . 29 ARG HH11 1 1
12 19246 1 1 29 ARG HH12 H -19.440 5.101 -11.864 1.00 . A A . 29 ARG HH12 1 1
12 19247 1 1 29 ARG HH21 H -17.728 2.814 -13.898 1.00 . A A . 29 ARG HH21 1 1
12 19248 1 1 29 ARG HH22 H -19.183 3.735 -13.683 1.00 . A A . 29 ARG HH22 1 1
12 19249 1 1 29 ARG N N -13.421 3.452 -6.902 1.00 . A A . 29 ARG N 1 1
12 19250 1 1 29 ARG NE N -16.562 3.625 -11.839 1.00 . A A . 29 ARG NE 1 1
12 19251 1 1 29 ARG NH1 N -18.526 4.838 -11.541 1.00 . A A . 29 ARG NH1 1 1
12 19252 1 1 29 ARG NH2 N -18.273 3.470 -13.364 1.00 . A A . 29 ARG NH2 1 1
12 19253 1 1 29 ARG O O -15.116 0.922 -8.463 1.00 . A A . 29 ARG O 1 1
12 19254 1 1 30 ALA C C -12.717 -1.295 -8.332 1.00 . A A . 30 ALA C 1 1
12 19255 1 1 30 ALA CA C -12.605 -0.139 -9.339 1.00 . A A . 30 ALA CA 1 1
12 19256 1 1 30 ALA CB C -11.220 -0.134 -10.003 1.00 . A A . 30 ALA CB 1 1
12 19257 1 1 30 ALA H H -12.117 1.743 -8.487 1.00 . A A . 30 ALA H 1 1
12 19258 1 1 30 ALA HA H -13.340 -0.286 -10.124 1.00 . A A . 30 ALA HA 1 1
12 19259 1 1 30 ALA HB1 H -11.158 0.678 -10.717 1.00 . A A . 30 ALA HB1 1 1
12 19260 1 1 30 ALA HB2 H -11.054 -1.072 -10.518 1.00 . A A . 30 ALA HB2 1 1
12 19261 1 1 30 ALA HB3 H -10.449 0.000 -9.250 1.00 . A A . 30 ALA HB3 1 1
12 19262 1 1 30 ALA N N -12.874 1.174 -8.719 1.00 . A A . 30 ALA N 1 1
12 19263 1 1 30 ALA O O -13.468 -2.250 -8.564 1.00 . A A . 30 ALA O 1 1
12 19264 1 1 31 GLY C C -13.104 -1.968 -5.160 1.00 . A A . 31 GLY C 1 1
12 19265 1 1 31 GLY CA C -12.001 -2.243 -6.178 1.00 . A A . 31 GLY CA 1 1
12 19266 1 1 31 GLY H H -11.403 -0.426 -7.074 1.00 . A A . 31 GLY H 1 1
12 19267 1 1 31 GLY HA2 H -12.163 -3.218 -6.635 1.00 . A A . 31 GLY HA2 1 1
12 19268 1 1 31 GLY HA3 H -11.051 -2.253 -5.671 1.00 . A A . 31 GLY HA3 1 1
12 19269 1 1 31 GLY N N -11.966 -1.209 -7.223 1.00 . A A . 31 GLY N 1 1
12 19270 1 1 31 GLY O O -13.699 -2.886 -4.606 1.00 . A A . 31 GLY O 1 1
12 19271 1 1 32 ARG C C -14.385 -0.550 -2.587 1.00 . A A . 32 ARG C 1 1
12 19272 1 1 32 ARG CA C -14.408 -0.097 -4.081 1.00 . A A . 32 ARG CA 1 1
12 19273 1 1 32 ARG CB C -15.776 -0.360 -4.779 1.00 . A A . 32 ARG CB 1 1
12 19274 1 1 32 ARG CD C -18.212 0.352 -5.160 1.00 . A A . 32 ARG CD 1 1
12 19275 1 1 32 ARG CG C -16.956 0.507 -4.288 1.00 . A A . 32 ARG CG 1 1
12 19276 1 1 32 ARG CZ C -18.771 1.520 -7.297 1.00 . A A . 32 ARG CZ 1 1
12 19277 1 1 32 ARG H H -12.753 -0.031 -5.379 1.00 . A A . 32 ARG H 1 1
12 19278 1 1 32 ARG HA H -14.242 0.975 -4.085 1.00 . A A . 32 ARG HA 1 1
12 19279 1 1 32 ARG HB2 H -15.658 -0.184 -5.844 1.00 . A A . 32 ARG HB2 1 1
12 19280 1 1 32 ARG HB3 H -16.039 -1.403 -4.637 1.00 . A A . 32 ARG HB3 1 1
12 19281 1 1 32 ARG HD2 H -18.515 -0.690 -5.151 1.00 . A A . 32 ARG HD2 1 1
12 19282 1 1 32 ARG HD3 H -19.011 0.957 -4.737 1.00 . A A . 32 ARG HD3 1 1
12 19283 1 1 32 ARG HE H -17.133 0.430 -6.971 1.00 . A A . 32 ARG HE 1 1
12 19284 1 1 32 ARG HG2 H -17.201 0.228 -3.269 1.00 . A A . 32 ARG HG2 1 1
12 19285 1 1 32 ARG HG3 H -16.652 1.548 -4.302 1.00 . A A . 32 ARG HG3 1 1
12 19286 1 1 32 ARG HH11 H -20.179 1.809 -5.852 1.00 . A A . 32 ARG HH11 1 1
12 19287 1 1 32 ARG HH12 H -20.503 2.568 -7.376 1.00 . A A . 32 ARG HH12 1 1
12 19288 1 1 32 ARG HH21 H -17.572 1.463 -8.921 1.00 . A A . 32 ARG HH21 1 1
12 19289 1 1 32 ARG HH22 H -19.036 2.376 -9.098 1.00 . A A . 32 ARG HH22 1 1
12 19290 1 1 32 ARG N N -13.327 -0.665 -4.920 1.00 . A A . 32 ARG N 1 1
12 19291 1 1 32 ARG NE N -17.962 0.763 -6.553 1.00 . A A . 32 ARG NE 1 1
12 19292 1 1 32 ARG NH1 N -19.905 2.009 -6.800 1.00 . A A . 32 ARG NH1 1 1
12 19293 1 1 32 ARG NH2 N -18.429 1.815 -8.533 1.00 . A A . 32 ARG NH2 1 1
12 19294 1 1 32 ARG O O -15.221 -0.103 -1.790 1.00 . A A . 32 ARG O 1 1
12 19295 1 1 33 ASP C C -12.145 -3.076 -0.990 1.00 . A A . 33 ASP C 1 1
12 19296 1 1 33 ASP CA C -13.236 -2.007 -0.877 1.00 . A A . 33 ASP CA 1 1
12 19297 1 1 33 ASP CB C -14.565 -2.690 -0.414 1.00 . A A . 33 ASP CB 1 1
12 19298 1 1 33 ASP CG C -14.456 -3.310 0.996 1.00 . A A . 33 ASP CG 1 1
12 19299 1 1 33 ASP H H -12.573 -1.414 -2.785 1.00 . A A . 33 ASP H 1 1
12 19300 1 1 33 ASP HA H -12.936 -1.260 -0.155 1.00 . A A . 33 ASP HA 1 1
12 19301 1 1 33 ASP HB2 H -15.358 -1.951 -0.398 1.00 . A A . 33 ASP HB2 1 1
12 19302 1 1 33 ASP HB3 H -14.839 -3.468 -1.124 1.00 . A A . 33 ASP HB3 1 1
12 19303 1 1 33 ASP N N -13.350 -1.332 -2.199 1.00 . A A . 33 ASP N 1 1
12 19304 1 1 33 ASP O O -12.130 -3.822 -1.979 1.00 . A A . 33 ASP O 1 1
12 19305 1 1 33 ASP OD1 O -14.267 -2.549 1.960 1.00 . A A . 33 ASP OD1 1 1
12 19306 1 1 33 ASP OD2 O -14.534 -4.557 1.140 1.00 . A A . 33 ASP OD2 1 1
12 19307 1 1 34 GLY C C -9.017 -3.787 -1.006 1.00 . A A . 34 GLY C 1 1
12 19308 1 1 34 GLY CA C -10.139 -4.130 -0.024 1.00 . A A . 34 GLY CA 1 1
12 19309 1 1 34 GLY H H -11.282 -2.526 0.750 1.00 . A A . 34 GLY H 1 1
12 19310 1 1 34 GLY HA2 H -9.719 -4.179 0.973 1.00 . A A . 34 GLY HA2 1 1
12 19311 1 1 34 GLY HA3 H -10.538 -5.109 -0.272 1.00 . A A . 34 GLY HA3 1 1
12 19312 1 1 34 GLY N N -11.228 -3.145 -0.009 1.00 . A A . 34 GLY N 1 1
12 19313 1 1 34 GLY O O -7.997 -4.487 -1.053 1.00 . A A . 34 GLY O 1 1
12 19314 1 1 35 SER C C -7.059 -1.589 -2.456 1.00 . A A . 35 SER C 1 1
12 19315 1 1 35 SER CA C -8.350 -2.297 -2.898 1.00 . A A . 35 SER CA 1 1
12 19316 1 1 35 SER CB C -9.150 -1.389 -3.878 1.00 . A A . 35 SER CB 1 1
12 19317 1 1 35 SER H H -9.906 -2.054 -1.491 1.00 . A A . 35 SER H 1 1
12 19318 1 1 35 SER HA H -8.079 -3.215 -3.426 1.00 . A A . 35 SER HA 1 1
12 19319 1 1 35 SER HB2 H -8.471 -0.774 -4.453 1.00 . A A . 35 SER HB2 1 1
12 19320 1 1 35 SER HB3 H -9.717 -1.992 -4.564 1.00 . A A . 35 SER HB3 1 1
12 19321 1 1 35 SER HG H -9.545 0.228 -2.839 1.00 . A A . 35 SER HG 1 1
12 19322 1 1 35 SER N N -9.193 -2.673 -1.750 1.00 . A A . 35 SER N 1 1
12 19323 1 1 35 SER O O -7.118 -0.625 -1.700 1.00 . A A . 35 SER O 1 1
12 19324 1 1 35 SER OG O -10.042 -0.525 -3.186 1.00 . A A . 35 SER OG 1 1
12 19325 1 1 36 PHE C C -3.913 -1.102 -4.080 1.00 . A A . 36 PHE C 1 1
12 19326 1 1 36 PHE CA C -4.612 -1.380 -2.738 1.00 . A A . 36 PHE CA 1 1
12 19327 1 1 36 PHE CB C -3.697 -2.242 -1.818 1.00 . A A . 36 PHE CB 1 1
12 19328 1 1 36 PHE CD1 C -3.902 -4.733 -2.359 1.00 . A A . 36 PHE CD1 1 1
12 19329 1 1 36 PHE CD2 C -1.945 -3.592 -3.112 1.00 . A A . 36 PHE CD2 1 1
12 19330 1 1 36 PHE CE1 C -3.432 -5.907 -2.926 1.00 . A A . 36 PHE CE1 1 1
12 19331 1 1 36 PHE CE2 C -1.483 -4.764 -3.676 1.00 . A A . 36 PHE CE2 1 1
12 19332 1 1 36 PHE CG C -3.172 -3.551 -2.440 1.00 . A A . 36 PHE CG 1 1
12 19333 1 1 36 PHE CZ C -2.224 -5.919 -3.583 1.00 . A A . 36 PHE CZ 1 1
12 19334 1 1 36 PHE H H -5.927 -2.845 -3.535 1.00 . A A . 36 PHE H 1 1
12 19335 1 1 36 PHE HA H -4.798 -0.427 -2.251 1.00 . A A . 36 PHE HA 1 1
12 19336 1 1 36 PHE HB2 H -2.840 -1.646 -1.522 1.00 . A A . 36 PHE HB2 1 1
12 19337 1 1 36 PHE HB3 H -4.255 -2.496 -0.920 1.00 . A A . 36 PHE HB3 1 1
12 19338 1 1 36 PHE HD1 H -4.855 -4.732 -1.844 1.00 . A A . 36 PHE HD1 1 1
12 19339 1 1 36 PHE HD2 H -1.353 -2.689 -3.192 1.00 . A A . 36 PHE HD2 1 1
12 19340 1 1 36 PHE HE1 H -4.018 -6.817 -2.852 1.00 . A A . 36 PHE HE1 1 1
12 19341 1 1 36 PHE HE2 H -0.533 -4.777 -4.195 1.00 . A A . 36 PHE HE2 1 1
12 19342 1 1 36 PHE HZ H -1.859 -6.837 -4.028 1.00 . A A . 36 PHE HZ 1 1
12 19343 1 1 36 PHE N N -5.908 -2.040 -2.970 1.00 . A A . 36 PHE N 1 1
12 19344 1 1 36 PHE O O -4.105 -1.828 -5.062 1.00 . A A . 36 PHE O 1 1
12 19345 1 1 37 LEU C C -0.865 0.815 -4.567 1.00 . A A . 37 LEU C 1 1
12 19346 1 1 37 LEU CA C -2.128 0.199 -5.167 1.00 . A A . 37 LEU CA 1 1
12 19347 1 1 37 LEU CB C -2.761 1.057 -6.323 1.00 . A A . 37 LEU CB 1 1
12 19348 1 1 37 LEU CD1 C -2.554 3.491 -5.430 1.00 . A A . 37 LEU CD1 1 1
12 19349 1 1 37 LEU CD2 C -4.336 2.906 -7.156 1.00 . A A . 37 LEU CD2 1 1
12 19350 1 1 37 LEU CG C -3.497 2.394 -5.957 1.00 . A A . 37 LEU CG 1 1
12 19351 1 1 37 LEU H H -3.112 0.571 -3.344 1.00 . A A . 37 LEU H 1 1
12 19352 1 1 37 LEU HA H -1.837 -0.765 -5.580 1.00 . A A . 37 LEU HA 1 1
12 19353 1 1 37 LEU HB2 H -1.978 1.288 -7.034 1.00 . A A . 37 LEU HB2 1 1
12 19354 1 1 37 LEU HB3 H -3.475 0.415 -6.833 1.00 . A A . 37 LEU HB3 1 1
12 19355 1 1 37 LEU HD11 H -3.132 4.366 -5.170 1.00 . A A . 37 LEU HD11 1 1
12 19356 1 1 37 LEU HD12 H -1.827 3.754 -6.188 1.00 . A A . 37 LEU HD12 1 1
12 19357 1 1 37 LEU HD13 H -2.041 3.134 -4.548 1.00 . A A . 37 LEU HD13 1 1
12 19358 1 1 37 LEU HD21 H -4.868 3.807 -6.874 1.00 . A A . 37 LEU HD21 1 1
12 19359 1 1 37 LEU HD22 H -5.056 2.150 -7.446 1.00 . A A . 37 LEU HD22 1 1
12 19360 1 1 37 LEU HD23 H -3.690 3.122 -7.998 1.00 . A A . 37 LEU HD23 1 1
12 19361 1 1 37 LEU HG H -4.195 2.181 -5.155 1.00 . A A . 37 LEU HG 1 1
12 19362 1 1 37 LEU N N -3.086 -0.058 -4.097 1.00 . A A . 37 LEU N 1 1
12 19363 1 1 37 LEU O O -0.880 1.340 -3.449 1.00 . A A . 37 LEU O 1 1
12 19364 1 1 38 VAL C C 1.788 2.483 -5.959 1.00 . A A . 38 VAL C 1 1
12 19365 1 1 38 VAL CA C 1.505 1.343 -4.964 1.00 . A A . 38 VAL CA 1 1
12 19366 1 1 38 VAL CB C 2.635 0.253 -4.983 1.00 . A A . 38 VAL CB 1 1
12 19367 1 1 38 VAL CG1 C 3.980 0.799 -4.436 1.00 . A A . 38 VAL CG1 1 1
12 19368 1 1 38 VAL CG2 C 2.174 -1.008 -4.208 1.00 . A A . 38 VAL CG2 1 1
12 19369 1 1 38 VAL H H 0.165 0.266 -6.173 1.00 . A A . 38 VAL H 1 1
12 19370 1 1 38 VAL HA H 1.438 1.761 -3.960 1.00 . A A . 38 VAL HA 1 1
12 19371 1 1 38 VAL HB H 2.796 -0.041 -6.017 1.00 . A A . 38 VAL HB 1 1
12 19372 1 1 38 VAL HG11 H 4.739 0.029 -4.488 1.00 . A A . 38 VAL HG11 1 1
12 19373 1 1 38 VAL HG12 H 3.861 1.110 -3.407 1.00 . A A . 38 VAL HG12 1 1
12 19374 1 1 38 VAL HG13 H 4.298 1.652 -5.030 1.00 . A A . 38 VAL HG13 1 1
12 19375 1 1 38 VAL HG21 H 2.924 -1.784 -4.279 1.00 . A A . 38 VAL HG21 1 1
12 19376 1 1 38 VAL HG22 H 1.245 -1.381 -4.625 1.00 . A A . 38 VAL HG22 1 1
12 19377 1 1 38 VAL HG23 H 2.016 -0.765 -3.162 1.00 . A A . 38 VAL HG23 1 1
12 19378 1 1 38 VAL N N 0.220 0.742 -5.320 1.00 . A A . 38 VAL N 1 1
12 19379 1 1 38 VAL O O 1.259 2.480 -7.070 1.00 . A A . 38 VAL O 1 1
12 19380 1 1 39 ARG C C 4.371 5.041 -6.161 1.00 . A A . 39 ARG C 1 1
12 19381 1 1 39 ARG CA C 2.896 4.673 -6.344 1.00 . A A . 39 ARG CA 1 1
12 19382 1 1 39 ARG CB C 2.030 5.898 -5.926 1.00 . A A . 39 ARG CB 1 1
12 19383 1 1 39 ARG CD C -0.267 7.008 -5.718 1.00 . A A . 39 ARG CD 1 1
12 19384 1 1 39 ARG CG C 0.504 5.721 -6.054 1.00 . A A . 39 ARG CG 1 1
12 19385 1 1 39 ARG CZ C -0.649 7.766 -3.347 1.00 . A A . 39 ARG CZ 1 1
12 19386 1 1 39 ARG H H 2.992 3.400 -4.661 1.00 . A A . 39 ARG H 1 1
12 19387 1 1 39 ARG HA H 2.717 4.447 -7.396 1.00 . A A . 39 ARG HA 1 1
12 19388 1 1 39 ARG HB2 H 2.246 6.133 -4.884 1.00 . A A . 39 ARG HB2 1 1
12 19389 1 1 39 ARG HB3 H 2.323 6.750 -6.535 1.00 . A A . 39 ARG HB3 1 1
12 19390 1 1 39 ARG HD2 H -0.076 7.745 -6.490 1.00 . A A . 39 ARG HD2 1 1
12 19391 1 1 39 ARG HD3 H -1.328 6.785 -5.700 1.00 . A A . 39 ARG HD3 1 1
12 19392 1 1 39 ARG HE H 1.078 7.850 -4.342 1.00 . A A . 39 ARG HE 1 1
12 19393 1 1 39 ARG HG2 H 0.266 5.422 -7.069 1.00 . A A . 39 ARG HG2 1 1
12 19394 1 1 39 ARG HG3 H 0.187 4.932 -5.371 1.00 . A A . 39 ARG HG3 1 1
12 19395 1 1 39 ARG HH11 H -2.311 6.927 -4.158 1.00 . A A . 39 ARG HH11 1 1
12 19396 1 1 39 ARG HH12 H -2.508 7.524 -2.544 1.00 . A A . 39 ARG HH12 1 1
12 19397 1 1 39 ARG HH21 H 0.817 8.645 -2.267 1.00 . A A . 39 ARG HH21 1 1
12 19398 1 1 39 ARG HH22 H -0.719 8.517 -1.465 1.00 . A A . 39 ARG HH22 1 1
12 19399 1 1 39 ARG N N 2.580 3.478 -5.542 1.00 . A A . 39 ARG N 1 1
12 19400 1 1 39 ARG NE N 0.141 7.566 -4.410 1.00 . A A . 39 ARG NE 1 1
12 19401 1 1 39 ARG NH1 N -1.926 7.368 -3.351 1.00 . A A . 39 ARG NH1 1 1
12 19402 1 1 39 ARG NH2 N -0.142 8.348 -2.271 1.00 . A A . 39 ARG NH2 1 1
12 19403 1 1 39 ARG O O 5.073 4.490 -5.302 1.00 . A A . 39 ARG O 1 1
12 19404 1 1 40 ASP C C 5.889 7.886 -5.921 1.00 . A A . 40 ASP C 1 1
12 19405 1 1 40 ASP CA C 6.097 6.664 -6.838 1.00 . A A . 40 ASP CA 1 1
12 19406 1 1 40 ASP CB C 6.608 7.097 -8.233 1.00 . A A . 40 ASP CB 1 1
12 19407 1 1 40 ASP CG C 7.946 7.848 -8.197 1.00 . A A . 40 ASP CG 1 1
12 19408 1 1 40 ASP H H 4.238 6.242 -7.743 1.00 . A A . 40 ASP H 1 1
12 19409 1 1 40 ASP HA H 6.811 5.977 -6.388 1.00 . A A . 40 ASP HA 1 1
12 19410 1 1 40 ASP HB2 H 6.733 6.209 -8.849 1.00 . A A . 40 ASP HB2 1 1
12 19411 1 1 40 ASP HB3 H 5.857 7.729 -8.701 1.00 . A A . 40 ASP HB3 1 1
12 19412 1 1 40 ASP N N 4.813 5.981 -6.991 1.00 . A A . 40 ASP N 1 1
12 19413 1 1 40 ASP O O 4.900 8.614 -6.085 1.00 . A A . 40 ASP O 1 1
12 19414 1 1 40 ASP OD1 O 8.954 7.243 -7.789 1.00 . A A . 40 ASP OD1 1 1
12 19415 1 1 40 ASP OD2 O 8.005 9.031 -8.596 1.00 . A A . 40 ASP OD2 1 1
12 19416 1 1 41 SER C C 6.810 10.564 -4.708 1.00 . A A . 41 SER C 1 1
12 19417 1 1 41 SER CA C 6.704 9.205 -3.986 1.00 . A A . 41 SER CA 1 1
12 19418 1 1 41 SER CB C 7.782 9.088 -2.888 1.00 . A A . 41 SER CB 1 1
12 19419 1 1 41 SER H H 7.546 7.458 -4.861 1.00 . A A . 41 SER H 1 1
12 19420 1 1 41 SER HA H 5.725 9.137 -3.512 1.00 . A A . 41 SER HA 1 1
12 19421 1 1 41 SER HB2 H 8.758 8.981 -3.338 1.00 . A A . 41 SER HB2 1 1
12 19422 1 1 41 SER HB3 H 7.771 9.974 -2.266 1.00 . A A . 41 SER HB3 1 1
12 19423 1 1 41 SER HG H 7.309 7.203 -2.596 1.00 . A A . 41 SER HG 1 1
12 19424 1 1 41 SER N N 6.798 8.086 -4.942 1.00 . A A . 41 SER N 1 1
12 19425 1 1 41 SER O O 7.679 10.762 -5.564 1.00 . A A . 41 SER O 1 1
12 19426 1 1 41 SER OG O 7.543 7.963 -2.056 1.00 . A A . 41 SER OG 1 1
12 19427 1 1 42 GLU C C 6.415 13.924 -4.179 1.00 . A A . 42 GLU C 1 1
12 19428 1 1 42 GLU CA C 5.739 12.790 -4.978 1.00 . A A . 42 GLU CA 1 1
12 19429 1 1 42 GLU CB C 4.217 13.038 -5.134 1.00 . A A . 42 GLU CB 1 1
12 19430 1 1 42 GLU CD C 1.920 13.161 -3.991 1.00 . A A . 42 GLU CD 1 1
12 19431 1 1 42 GLU CG C 3.433 13.002 -3.805 1.00 . A A . 42 GLU CG 1 1
12 19432 1 1 42 GLU H H 5.380 11.285 -3.528 1.00 . A A . 42 GLU H 1 1
12 19433 1 1 42 GLU HA H 6.191 12.747 -5.969 1.00 . A A . 42 GLU HA 1 1
12 19434 1 1 42 GLU HB2 H 4.065 14.009 -5.600 1.00 . A A . 42 GLU HB2 1 1
12 19435 1 1 42 GLU HB3 H 3.806 12.277 -5.792 1.00 . A A . 42 GLU HB3 1 1
12 19436 1 1 42 GLU HG2 H 3.623 12.054 -3.314 1.00 . A A . 42 GLU HG2 1 1
12 19437 1 1 42 GLU HG3 H 3.800 13.804 -3.167 1.00 . A A . 42 GLU HG3 1 1
12 19438 1 1 42 GLU N N 5.924 11.486 -4.317 1.00 . A A . 42 GLU N 1 1
12 19439 1 1 42 GLU O O 6.166 15.110 -4.433 1.00 . A A . 42 GLU O 1 1
12 19440 1 1 42 GLU OE1 O 1.251 12.164 -4.360 1.00 . A A . 42 GLU OE1 1 1
12 19441 1 1 42 GLU OE2 O 1.393 14.280 -3.788 1.00 . A A . 42 GLU OE2 1 1
12 19442 1 1 43 SER C C 9.397 13.970 -2.006 1.00 . A A . 43 SER C 1 1
12 19443 1 1 43 SER CA C 7.989 14.500 -2.348 1.00 . A A . 43 SER CA 1 1
12 19444 1 1 43 SER CB C 7.156 14.733 -1.061 1.00 . A A . 43 SER CB 1 1
12 19445 1 1 43 SER H H 7.500 12.599 -3.135 1.00 . A A . 43 SER H 1 1
12 19446 1 1 43 SER HA H 8.092 15.448 -2.875 1.00 . A A . 43 SER HA 1 1
12 19447 1 1 43 SER HB2 H 6.176 15.107 -1.331 1.00 . A A . 43 SER HB2 1 1
12 19448 1 1 43 SER HB3 H 7.039 13.796 -0.531 1.00 . A A . 43 SER HB3 1 1
12 19449 1 1 43 SER HG H 7.544 16.567 -0.476 1.00 . A A . 43 SER HG 1 1
12 19450 1 1 43 SER N N 7.297 13.549 -3.230 1.00 . A A . 43 SER N 1 1
12 19451 1 1 43 SER O O 10.403 14.586 -2.370 1.00 . A A . 43 SER O 1 1
12 19452 1 1 43 SER OG O 7.774 15.674 -0.193 1.00 . A A . 43 SER OG 1 1
12 19453 1 1 44 VAL C C 11.479 11.353 -1.772 1.00 . A A . 44 VAL C 1 1
12 19454 1 1 44 VAL CA C 10.716 12.256 -0.764 1.00 . A A . 44 VAL CA 1 1
12 19455 1 1 44 VAL CB C 10.462 11.482 0.591 1.00 . A A . 44 VAL CB 1 1
12 19456 1 1 44 VAL CG1 C 9.910 12.447 1.669 1.00 . A A . 44 VAL CG1 1 1
12 19457 1 1 44 VAL CG2 C 9.522 10.262 0.403 1.00 . A A . 44 VAL CG2 1 1
12 19458 1 1 44 VAL H H 8.631 12.287 -1.208 1.00 . A A . 44 VAL H 1 1
12 19459 1 1 44 VAL HA H 11.352 13.112 -0.523 1.00 . A A . 44 VAL HA 1 1
12 19460 1 1 44 VAL HB H 11.424 11.110 0.951 1.00 . A A . 44 VAL HB 1 1
12 19461 1 1 44 VAL HG11 H 9.774 11.920 2.603 1.00 . A A . 44 VAL HG11 1 1
12 19462 1 1 44 VAL HG12 H 8.952 12.847 1.346 1.00 . A A . 44 VAL HG12 1 1
12 19463 1 1 44 VAL HG13 H 10.603 13.267 1.817 1.00 . A A . 44 VAL HG13 1 1
12 19464 1 1 44 VAL HG21 H 8.563 10.590 0.025 1.00 . A A . 44 VAL HG21 1 1
12 19465 1 1 44 VAL HG22 H 9.378 9.752 1.351 1.00 . A A . 44 VAL HG22 1 1
12 19466 1 1 44 VAL HG23 H 9.965 9.570 -0.303 1.00 . A A . 44 VAL HG23 1 1
12 19467 1 1 44 VAL N N 9.455 12.800 -1.329 1.00 . A A . 44 VAL N 1 1
12 19468 1 1 44 VAL O O 10.902 10.420 -2.341 1.00 . A A . 44 VAL O 1 1
12 19469 1 1 45 ALA C C 13.311 9.982 -3.831 1.00 . A A . 45 ALA C 1 1
12 19470 1 1 45 ALA CA C 13.814 10.980 -2.744 1.00 . A A . 45 ALA CA 1 1
12 19471 1 1 45 ALA CB C 14.759 10.330 -1.720 1.00 . A A . 45 ALA CB 1 1
12 19472 1 1 45 ALA H H 13.047 12.559 -1.554 1.00 . A A . 45 ALA H 1 1
12 19473 1 1 45 ALA HA H 14.386 11.734 -3.258 1.00 . A A . 45 ALA HA 1 1
12 19474 1 1 45 ALA HB1 H 14.231 9.557 -1.173 1.00 . A A . 45 ALA HB1 1 1
12 19475 1 1 45 ALA HB2 H 15.118 11.077 -1.021 1.00 . A A . 45 ALA HB2 1 1
12 19476 1 1 45 ALA HB3 H 15.601 9.889 -2.234 1.00 . A A . 45 ALA HB3 1 1
12 19477 1 1 45 ALA N N 12.762 11.725 -1.985 1.00 . A A . 45 ALA N 1 1
12 19478 1 1 45 ALA O O 12.452 10.341 -4.645 1.00 . A A . 45 ALA O 1 1
12 19479 1 1 46 GLY C C 12.687 6.599 -3.988 1.00 . A A . 46 GLY C 1 1
12 19480 1 1 46 GLY CA C 13.430 7.678 -4.754 1.00 . A A . 46 GLY CA 1 1
12 19481 1 1 46 GLY H H 14.612 8.556 -3.247 1.00 . A A . 46 GLY H 1 1
12 19482 1 1 46 GLY HA2 H 12.777 8.084 -5.518 1.00 . A A . 46 GLY HA2 1 1
12 19483 1 1 46 GLY HA3 H 14.297 7.242 -5.230 1.00 . A A . 46 GLY HA3 1 1
12 19484 1 1 46 GLY N N 13.877 8.748 -3.859 1.00 . A A . 46 GLY N 1 1
12 19485 1 1 46 GLY O O 13.069 5.421 -4.001 1.00 . A A . 46 GLY O 1 1
12 19486 1 1 47 ALA C C 9.519 5.712 -3.021 1.00 . A A . 47 ALA C 1 1
12 19487 1 1 47 ALA CA C 10.851 6.150 -2.386 1.00 . A A . 47 ALA CA 1 1
12 19488 1 1 47 ALA CB C 10.619 6.894 -1.058 1.00 . A A . 47 ALA CB 1 1
12 19489 1 1 47 ALA H H 11.300 7.931 -3.438 1.00 . A A . 47 ALA H 1 1
12 19490 1 1 47 ALA HA H 11.441 5.261 -2.169 1.00 . A A . 47 ALA HA 1 1
12 19491 1 1 47 ALA HB1 H 11.574 7.173 -0.626 1.00 . A A . 47 ALA HB1 1 1
12 19492 1 1 47 ALA HB2 H 10.090 6.251 -0.362 1.00 . A A . 47 ALA HB2 1 1
12 19493 1 1 47 ALA HB3 H 10.034 7.787 -1.233 1.00 . A A . 47 ALA HB3 1 1
12 19494 1 1 47 ALA N N 11.617 7.013 -3.302 1.00 . A A . 47 ALA N 1 1
12 19495 1 1 47 ALA O O 9.146 6.182 -4.106 1.00 . A A . 47 ALA O 1 1
12 19496 1 1 48 PHE C C 6.393 4.754 -1.783 1.00 . A A . 48 PHE C 1 1
12 19497 1 1 48 PHE CA C 7.496 4.294 -2.756 1.00 . A A . 48 PHE CA 1 1
12 19498 1 1 48 PHE CB C 7.526 2.740 -2.822 1.00 . A A . 48 PHE CB 1 1
12 19499 1 1 48 PHE CD1 C 9.885 1.971 -3.385 1.00 . A A . 48 PHE CD1 1 1
12 19500 1 1 48 PHE CD2 C 8.202 1.778 -5.073 1.00 . A A . 48 PHE CD2 1 1
12 19501 1 1 48 PHE CE1 C 10.818 1.436 -4.255 1.00 . A A . 48 PHE CE1 1 1
12 19502 1 1 48 PHE CE2 C 9.134 1.242 -5.940 1.00 . A A . 48 PHE CE2 1 1
12 19503 1 1 48 PHE CG C 8.558 2.154 -3.782 1.00 . A A . 48 PHE CG 1 1
12 19504 1 1 48 PHE CZ C 10.441 1.072 -5.534 1.00 . A A . 48 PHE CZ 1 1
12 19505 1 1 48 PHE H H 9.167 4.548 -1.454 1.00 . A A . 48 PHE H 1 1
12 19506 1 1 48 PHE HA H 7.273 4.686 -3.747 1.00 . A A . 48 PHE HA 1 1
12 19507 1 1 48 PHE HB2 H 7.737 2.353 -1.835 1.00 . A A . 48 PHE HB2 1 1
12 19508 1 1 48 PHE HB3 H 6.547 2.385 -3.126 1.00 . A A . 48 PHE HB3 1 1
12 19509 1 1 48 PHE HD1 H 10.184 2.254 -2.384 1.00 . A A . 48 PHE HD1 1 1
12 19510 1 1 48 PHE HD2 H 7.176 1.908 -5.399 1.00 . A A . 48 PHE HD2 1 1
12 19511 1 1 48 PHE HE1 H 11.844 1.304 -3.938 1.00 . A A . 48 PHE HE1 1 1
12 19512 1 1 48 PHE HE2 H 8.835 0.954 -6.942 1.00 . A A . 48 PHE HE2 1 1
12 19513 1 1 48 PHE HZ H 11.170 0.652 -6.219 1.00 . A A . 48 PHE HZ 1 1
12 19514 1 1 48 PHE N N 8.804 4.828 -2.320 1.00 . A A . 48 PHE N 1 1
12 19515 1 1 48 PHE O O 6.689 5.143 -0.633 1.00 . A A . 48 PHE O 1 1
12 19516 1 1 49 ALA C C 2.949 3.806 -1.621 1.00 . A A . 49 ALA C 1 1
12 19517 1 1 49 ALA CA C 3.920 4.992 -1.469 1.00 . A A . 49 ALA CA 1 1
12 19518 1 1 49 ALA CB C 3.252 6.306 -1.921 1.00 . A A . 49 ALA CB 1 1
12 19519 1 1 49 ALA H H 5.007 4.555 -3.224 1.00 . A A . 49 ALA H 1 1
12 19520 1 1 49 ALA HA H 4.207 5.088 -0.422 1.00 . A A . 49 ALA HA 1 1
12 19521 1 1 49 ALA HB1 H 3.951 7.129 -1.819 1.00 . A A . 49 ALA HB1 1 1
12 19522 1 1 49 ALA HB2 H 2.378 6.503 -1.312 1.00 . A A . 49 ALA HB2 1 1
12 19523 1 1 49 ALA HB3 H 2.952 6.226 -2.961 1.00 . A A . 49 ALA HB3 1 1
12 19524 1 1 49 ALA N N 5.133 4.733 -2.271 1.00 . A A . 49 ALA N 1 1
12 19525 1 1 49 ALA O O 2.815 3.271 -2.713 1.00 . A A . 49 ALA O 1 1
12 19526 1 1 50 LEU C C -0.053 2.851 -0.034 1.00 . A A . 50 LEU C 1 1
12 19527 1 1 50 LEU CA C 1.283 2.305 -0.545 1.00 . A A . 50 LEU CA 1 1
12 19528 1 1 50 LEU CB C 1.746 1.116 0.351 1.00 . A A . 50 LEU CB 1 1
12 19529 1 1 50 LEU CD1 C 0.411 -0.779 -0.802 1.00 . A A . 50 LEU CD1 1 1
12 19530 1 1 50 LEU CD2 C 1.180 -1.051 1.626 1.00 . A A . 50 LEU CD2 1 1
12 19531 1 1 50 LEU CG C 0.718 -0.058 0.534 1.00 . A A . 50 LEU CG 1 1
12 19532 1 1 50 LEU H H 2.397 3.893 0.297 1.00 . A A . 50 LEU H 1 1
12 19533 1 1 50 LEU HA H 1.154 1.952 -1.563 1.00 . A A . 50 LEU HA 1 1
12 19534 1 1 50 LEU HB2 H 2.657 0.708 -0.078 1.00 . A A . 50 LEU HB2 1 1
12 19535 1 1 50 LEU HB3 H 1.986 1.511 1.333 1.00 . A A . 50 LEU HB3 1 1
12 19536 1 1 50 LEU HD11 H -0.318 -1.562 -0.634 1.00 . A A . 50 LEU HD11 1 1
12 19537 1 1 50 LEU HD12 H 1.316 -1.217 -1.206 1.00 . A A . 50 LEU HD12 1 1
12 19538 1 1 50 LEU HD13 H 0.009 -0.070 -1.518 1.00 . A A . 50 LEU HD13 1 1
12 19539 1 1 50 LEU HD21 H 0.440 -1.833 1.745 1.00 . A A . 50 LEU HD21 1 1
12 19540 1 1 50 LEU HD22 H 1.298 -0.529 2.566 1.00 . A A . 50 LEU HD22 1 1
12 19541 1 1 50 LEU HD23 H 2.124 -1.497 1.344 1.00 . A A . 50 LEU HD23 1 1
12 19542 1 1 50 LEU HG H -0.215 0.366 0.878 1.00 . A A . 50 LEU HG 1 1
12 19543 1 1 50 LEU N N 2.267 3.408 -0.536 1.00 . A A . 50 LEU N 1 1
12 19544 1 1 50 LEU O O -0.157 3.244 1.123 1.00 . A A . 50 LEU O 1 1
12 19545 1 1 51 CYS C C -3.400 2.255 -0.612 1.00 . A A . 51 CYS C 1 1
12 19546 1 1 51 CYS CA C -2.388 3.411 -0.620 1.00 . A A . 51 CYS CA 1 1
12 19547 1 1 51 CYS CB C -2.733 4.460 -1.699 1.00 . A A . 51 CYS CB 1 1
12 19548 1 1 51 CYS H H -0.938 2.407 -1.759 1.00 . A A . 51 CYS H 1 1
12 19549 1 1 51 CYS HA H -2.376 3.891 0.358 1.00 . A A . 51 CYS HA 1 1
12 19550 1 1 51 CYS HB2 H -1.946 5.199 -1.745 1.00 . A A . 51 CYS HB2 1 1
12 19551 1 1 51 CYS HB3 H -2.811 3.977 -2.665 1.00 . A A . 51 CYS HB3 1 1
12 19552 1 1 51 CYS HG H -4.248 5.815 -0.178 1.00 . A A . 51 CYS HG 1 1
12 19553 1 1 51 CYS N N -1.062 2.851 -0.902 1.00 . A A . 51 CYS N 1 1
12 19554 1 1 51 CYS O O -3.561 1.571 -1.625 1.00 . A A . 51 CYS O 1 1
12 19555 1 1 51 CYS SG S -4.272 5.346 -1.416 1.00 . A A . 51 CYS SG 1 1
12 19556 1 1 52 VAL C C -6.316 1.300 1.235 1.00 . A A . 52 VAL C 1 1
12 19557 1 1 52 VAL CA C -4.927 0.847 0.762 1.00 . A A . 52 VAL CA 1 1
12 19558 1 1 52 VAL CB C -4.323 -0.134 1.847 1.00 . A A . 52 VAL CB 1 1
12 19559 1 1 52 VAL CG1 C -5.027 -1.515 1.797 1.00 . A A . 52 VAL CG1 1 1
12 19560 1 1 52 VAL CG2 C -2.790 -0.287 1.707 1.00 . A A . 52 VAL CG2 1 1
12 19561 1 1 52 VAL H H -4.035 2.722 1.233 1.00 . A A . 52 VAL H 1 1
12 19562 1 1 52 VAL HA H -5.029 0.305 -0.181 1.00 . A A . 52 VAL HA 1 1
12 19563 1 1 52 VAL HB H -4.519 0.298 2.829 1.00 . A A . 52 VAL HB 1 1
12 19564 1 1 52 VAL HG11 H -4.616 -2.165 2.562 1.00 . A A . 52 VAL HG11 1 1
12 19565 1 1 52 VAL HG12 H -4.878 -1.970 0.830 1.00 . A A . 52 VAL HG12 1 1
12 19566 1 1 52 VAL HG13 H -6.092 -1.391 1.972 1.00 . A A . 52 VAL HG13 1 1
12 19567 1 1 52 VAL HG21 H -2.412 -0.943 2.483 1.00 . A A . 52 VAL HG21 1 1
12 19568 1 1 52 VAL HG22 H -2.313 0.684 1.803 1.00 . A A . 52 VAL HG22 1 1
12 19569 1 1 52 VAL HG23 H -2.547 -0.706 0.739 1.00 . A A . 52 VAL HG23 1 1
12 19570 1 1 52 VAL N N -4.072 2.036 0.536 1.00 . A A . 52 VAL N 1 1
12 19571 1 1 52 VAL O O -6.413 2.202 2.061 1.00 . A A . 52 VAL O 1 1
12 19572 1 1 53 LEU C C -9.458 -0.281 1.652 1.00 . A A . 53 LEU C 1 1
12 19573 1 1 53 LEU CA C -8.778 0.953 1.046 1.00 . A A . 53 LEU CA 1 1
12 19574 1 1 53 LEU CB C -9.531 1.395 -0.248 1.00 . A A . 53 LEU CB 1 1
12 19575 1 1 53 LEU CD1 C -11.597 2.417 0.962 1.00 . A A . 53 LEU CD1 1 1
12 19576 1 1 53 LEU CD2 C -11.700 1.899 -1.524 1.00 . A A . 53 LEU CD2 1 1
12 19577 1 1 53 LEU CG C -11.101 1.484 -0.167 1.00 . A A . 53 LEU CG 1 1
12 19578 1 1 53 LEU H H -7.216 -0.154 0.190 1.00 . A A . 53 LEU H 1 1
12 19579 1 1 53 LEU HA H -8.805 1.769 1.769 1.00 . A A . 53 LEU HA 1 1
12 19580 1 1 53 LEU HB2 H -9.145 2.362 -0.550 1.00 . A A . 53 LEU HB2 1 1
12 19581 1 1 53 LEU HB3 H -9.283 0.685 -1.033 1.00 . A A . 53 LEU HB3 1 1
12 19582 1 1 53 LEU HD11 H -11.211 2.073 1.912 1.00 . A A . 53 LEU HD11 1 1
12 19583 1 1 53 LEU HD12 H -12.678 2.395 1.001 1.00 . A A . 53 LEU HD12 1 1
12 19584 1 1 53 LEU HD13 H -11.265 3.428 0.783 1.00 . A A . 53 LEU HD13 1 1
12 19585 1 1 53 LEU HD21 H -11.350 2.888 -1.796 1.00 . A A . 53 LEU HD21 1 1
12 19586 1 1 53 LEU HD22 H -12.780 1.908 -1.457 1.00 . A A . 53 LEU HD22 1 1
12 19587 1 1 53 LEU HD23 H -11.401 1.191 -2.287 1.00 . A A . 53 LEU HD23 1 1
12 19588 1 1 53 LEU HG H -11.484 0.495 0.057 1.00 . A A . 53 LEU HG 1 1
12 19589 1 1 53 LEU N N -7.373 0.630 0.750 1.00 . A A . 53 LEU N 1 1
12 19590 1 1 53 LEU O O -9.241 -1.395 1.183 1.00 . A A . 53 LEU O 1 1
12 19591 1 1 54 TYR C C -12.135 -0.397 4.269 1.00 . A A . 54 TYR C 1 1
12 19592 1 1 54 TYR CA C -11.142 -1.069 3.303 1.00 . A A . 54 TYR CA 1 1
12 19593 1 1 54 TYR CB C -10.325 -2.161 4.033 1.00 . A A . 54 TYR CB 1 1
12 19594 1 1 54 TYR CD1 C -11.502 -4.393 3.707 1.00 . A A . 54 TYR CD1 1 1
12 19595 1 1 54 TYR CD2 C -11.688 -3.331 5.841 1.00 . A A . 54 TYR CD2 1 1
12 19596 1 1 54 TYR CE1 C -12.291 -5.432 4.159 1.00 . A A . 54 TYR CE1 1 1
12 19597 1 1 54 TYR CE2 C -12.480 -4.363 6.292 1.00 . A A . 54 TYR CE2 1 1
12 19598 1 1 54 TYR CG C -11.181 -3.321 4.541 1.00 . A A . 54 TYR CG 1 1
12 19599 1 1 54 TYR CZ C -12.775 -5.410 5.447 1.00 . A A . 54 TYR CZ 1 1
12 19600 1 1 54 TYR H H -10.397 0.883 2.959 1.00 . A A . 54 TYR H 1 1
12 19601 1 1 54 TYR HA H -11.712 -1.535 2.495 1.00 . A A . 54 TYR HA 1 1
12 19602 1 1 54 TYR HB2 H -9.584 -2.563 3.353 1.00 . A A . 54 TYR HB2 1 1
12 19603 1 1 54 TYR HB3 H -9.809 -1.716 4.881 1.00 . A A . 54 TYR HB3 1 1
12 19604 1 1 54 TYR HD1 H -11.117 -4.408 2.696 1.00 . A A . 54 TYR HD1 1 1
12 19605 1 1 54 TYR HD2 H -11.454 -2.508 6.507 1.00 . A A . 54 TYR HD2 1 1
12 19606 1 1 54 TYR HE1 H -12.525 -6.260 3.500 1.00 . A A . 54 TYR HE1 1 1
12 19607 1 1 54 TYR HE2 H -12.861 -4.349 7.303 1.00 . A A . 54 TYR HE2 1 1
12 19608 1 1 54 TYR HH H -14.300 -6.062 6.414 1.00 . A A . 54 TYR HH 1 1
12 19609 1 1 54 TYR N N -10.283 -0.046 2.687 1.00 . A A . 54 TYR N 1 1
12 19610 1 1 54 TYR O O -11.724 0.430 5.076 1.00 . A A . 54 TYR O 1 1
12 19611 1 1 54 TYR OH O -13.575 -6.433 5.896 1.00 . A A . 54 TYR OH 1 1
12 19612 1 1 55 GLN C C -14.552 1.230 5.121 1.00 . A A . 55 GLN C 1 1
12 19613 1 1 55 GLN CA C -14.513 -0.324 5.079 1.00 . A A . 55 GLN CA 1 1
12 19614 1 1 55 GLN CB C -14.381 -0.959 6.509 1.00 . A A . 55 GLN CB 1 1
12 19615 1 1 55 GLN CD C -16.849 -1.616 6.833 1.00 . A A . 55 GLN CD 1 1
12 19616 1 1 55 GLN CG C -15.640 -0.872 7.401 1.00 . A A . 55 GLN CG 1 1
12 19617 1 1 55 GLN H H -13.591 -1.589 3.635 1.00 . A A . 55 GLN H 1 1
12 19618 1 1 55 GLN HA H -15.435 -0.662 4.632 1.00 . A A . 55 GLN HA 1 1
12 19619 1 1 55 GLN HB2 H -14.126 -2.004 6.401 1.00 . A A . 55 GLN HB2 1 1
12 19620 1 1 55 GLN HB3 H -13.563 -0.470 7.034 1.00 . A A . 55 GLN HB3 1 1
12 19621 1 1 55 GLN HE21 H -16.288 -3.312 7.725 1.00 . A A . 55 GLN HE21 1 1
12 19622 1 1 55 GLN HE22 H -17.727 -3.404 6.774 1.00 . A A . 55 GLN HE22 1 1
12 19623 1 1 55 GLN HG2 H -15.403 -1.291 8.373 1.00 . A A . 55 GLN HG2 1 1
12 19624 1 1 55 GLN HG3 H -15.901 0.173 7.525 1.00 . A A . 55 GLN HG3 1 1
12 19625 1 1 55 GLN N N -13.409 -0.833 4.222 1.00 . A A . 55 GLN N 1 1
12 19626 1 1 55 GLN NE2 N -16.970 -2.905 7.148 1.00 . A A . 55 GLN NE2 1 1
12 19627 1 1 55 GLN O O -14.784 1.836 6.175 1.00 . A A . 55 GLN O 1 1
12 19628 1 1 55 GLN OE1 O -17.657 -1.041 6.094 1.00 . A A . 55 GLN OE1 1 1
12 19629 1 1 56 LYS C C -13.062 3.903 4.635 1.00 . A A . 56 LYS C 1 1
12 19630 1 1 56 LYS CA C -14.217 3.322 3.786 1.00 . A A . 56 LYS CA 1 1
12 19631 1 1 56 LYS CB C -15.563 4.054 4.057 1.00 . A A . 56 LYS CB 1 1
12 19632 1 1 56 LYS CD C -17.975 4.506 3.329 1.00 . A A . 56 LYS CD 1 1
12 19633 1 1 56 LYS CE C -19.144 4.101 2.416 1.00 . A A . 56 LYS CE 1 1
12 19634 1 1 56 LYS CG C -16.713 3.652 3.106 1.00 . A A . 56 LYS CG 1 1
12 19635 1 1 56 LYS H H -14.371 1.328 3.125 1.00 . A A . 56 LYS H 1 1
12 19636 1 1 56 LYS HA H -13.951 3.484 2.745 1.00 . A A . 56 LYS HA 1 1
12 19637 1 1 56 LYS HB2 H -15.876 3.837 5.073 1.00 . A A . 56 LYS HB2 1 1
12 19638 1 1 56 LYS HB3 H -15.404 5.128 3.966 1.00 . A A . 56 LYS HB3 1 1
12 19639 1 1 56 LYS HD2 H -18.290 4.401 4.362 1.00 . A A . 56 LYS HD2 1 1
12 19640 1 1 56 LYS HD3 H -17.732 5.551 3.141 1.00 . A A . 56 LYS HD3 1 1
12 19641 1 1 56 LYS HE2 H -18.850 4.215 1.382 1.00 . A A . 56 LYS HE2 1 1
12 19642 1 1 56 LYS HE3 H -19.408 3.064 2.602 1.00 . A A . 56 LYS HE3 1 1
12 19643 1 1 56 LYS HG2 H -16.383 3.776 2.078 1.00 . A A . 56 LYS HG2 1 1
12 19644 1 1 56 LYS HG3 H -16.957 2.608 3.279 1.00 . A A . 56 LYS HG3 1 1
12 19645 1 1 56 LYS HZ1 H -20.105 5.948 2.494 1.00 . A A . 56 LYS HZ1 1 1
12 19646 1 1 56 LYS HZ2 H -20.649 4.848 3.652 1.00 . A A . 56 LYS HZ2 1 1
12 19647 1 1 56 LYS HZ3 H -21.116 4.672 2.035 1.00 . A A . 56 LYS HZ3 1 1
12 19648 1 1 56 LYS N N -14.361 1.858 3.946 1.00 . A A . 56 LYS N 1 1
12 19649 1 1 56 LYS NZ N -20.337 4.949 2.668 1.00 . A A . 56 LYS NZ 1 1
12 19650 1 1 56 LYS O O -13.208 4.938 5.301 1.00 . A A . 56 LYS O 1 1
12 19651 1 1 57 HIS C C -9.560 3.591 4.114 1.00 . A A . 57 HIS C 1 1
12 19652 1 1 57 HIS CA C -10.655 3.706 5.176 1.00 . A A . 57 HIS CA 1 1
12 19653 1 1 57 HIS CB C -10.242 2.884 6.437 1.00 . A A . 57 HIS CB 1 1
12 19654 1 1 57 HIS CD2 C -12.207 2.149 7.970 1.00 . A A . 57 HIS CD2 1 1
12 19655 1 1 57 HIS CE1 C -12.104 3.779 9.425 1.00 . A A . 57 HIS CE1 1 1
12 19656 1 1 57 HIS CG C -11.200 2.968 7.591 1.00 . A A . 57 HIS CG 1 1
12 19657 1 1 57 HIS H H -11.904 2.352 4.135 1.00 . A A . 57 HIS H 1 1
12 19658 1 1 57 HIS HA H -10.774 4.755 5.454 1.00 . A A . 57 HIS HA 1 1
12 19659 1 1 57 HIS HB2 H -10.148 1.838 6.166 1.00 . A A . 57 HIS HB2 1 1
12 19660 1 1 57 HIS HB3 H -9.276 3.232 6.791 1.00 . A A . 57 HIS HB3 1 1
12 19661 1 1 57 HIS HD1 H -10.541 4.744 8.518 1.00 . A A . 57 HIS HD1 1 1
12 19662 1 1 57 HIS HD2 H -12.528 1.250 7.456 1.00 . A A . 57 HIS HD2 1 1
12 19663 1 1 57 HIS HE1 H -12.309 4.411 10.276 1.00 . A A . 57 HIS HE1 1 1
12 19664 1 1 57 HIS HE2 H -13.378 2.199 9.708 1.00 . A A . 57 HIS HE2 1 1
12 19665 1 1 57 HIS N N -11.910 3.220 4.591 1.00 . A A . 57 HIS N 1 1
12 19666 1 1 57 HIS ND1 N -11.166 3.984 8.520 1.00 . A A . 57 HIS ND1 1 1
12 19667 1 1 57 HIS NE2 N -12.751 2.675 9.110 1.00 . A A . 57 HIS NE2 1 1
12 19668 1 1 57 HIS O O -9.097 2.485 3.830 1.00 . A A . 57 HIS O 1 1
12 19669 1 1 58 VAL C C -6.843 5.350 3.454 1.00 . A A . 58 VAL C 1 1
12 19670 1 1 58 VAL CA C -8.014 4.812 2.625 1.00 . A A . 58 VAL CA 1 1
12 19671 1 1 58 VAL CB C -8.247 5.747 1.372 1.00 . A A . 58 VAL CB 1 1
12 19672 1 1 58 VAL CG1 C -6.994 5.767 0.458 1.00 . A A . 58 VAL CG1 1 1
12 19673 1 1 58 VAL CG2 C -9.503 5.326 0.575 1.00 . A A . 58 VAL CG2 1 1
12 19674 1 1 58 VAL H H -9.700 5.542 3.680 1.00 . A A . 58 VAL H 1 1
12 19675 1 1 58 VAL HA H -7.774 3.811 2.267 1.00 . A A . 58 VAL HA 1 1
12 19676 1 1 58 VAL HB H -8.409 6.764 1.736 1.00 . A A . 58 VAL HB 1 1
12 19677 1 1 58 VAL HG11 H -6.776 4.764 0.112 1.00 . A A . 58 VAL HG11 1 1
12 19678 1 1 58 VAL HG12 H -6.143 6.144 1.012 1.00 . A A . 58 VAL HG12 1 1
12 19679 1 1 58 VAL HG13 H -7.170 6.408 -0.396 1.00 . A A . 58 VAL HG13 1 1
12 19680 1 1 58 VAL HG21 H -9.652 5.996 -0.265 1.00 . A A . 58 VAL HG21 1 1
12 19681 1 1 58 VAL HG22 H -10.379 5.366 1.217 1.00 . A A . 58 VAL HG22 1 1
12 19682 1 1 58 VAL HG23 H -9.384 4.316 0.205 1.00 . A A . 58 VAL HG23 1 1
12 19683 1 1 58 VAL N N -9.182 4.728 3.512 1.00 . A A . 58 VAL N 1 1
12 19684 1 1 58 VAL O O -6.830 6.537 3.798 1.00 . A A . 58 VAL O 1 1
12 19685 1 1 59 HIS C C -3.462 4.694 3.650 1.00 . A A . 59 HIS C 1 1
12 19686 1 1 59 HIS CA C -4.684 4.876 4.562 1.00 . A A . 59 HIS CA 1 1
12 19687 1 1 59 HIS CB C -4.546 4.033 5.863 1.00 . A A . 59 HIS CB 1 1
12 19688 1 1 59 HIS CD2 C -3.358 5.970 7.151 1.00 . A A . 59 HIS CD2 1 1
12 19689 1 1 59 HIS CE1 C -2.446 4.793 8.750 1.00 . A A . 59 HIS CE1 1 1
12 19690 1 1 59 HIS CG C -3.685 4.671 6.931 1.00 . A A . 59 HIS CG 1 1
12 19691 1 1 59 HIS H H -5.986 3.526 3.607 1.00 . A A . 59 HIS H 1 1
12 19692 1 1 59 HIS HA H -4.772 5.931 4.826 1.00 . A A . 59 HIS HA 1 1
12 19693 1 1 59 HIS HB2 H -5.527 3.875 6.292 1.00 . A A . 59 HIS HB2 1 1
12 19694 1 1 59 HIS HB3 H -4.120 3.060 5.626 1.00 . A A . 59 HIS HB3 1 1
12 19695 1 1 59 HIS HD1 H -3.125 2.984 8.070 1.00 . A A . 59 HIS HD1 1 1
12 19696 1 1 59 HIS HD2 H -3.656 6.820 6.543 1.00 . A A . 59 HIS HD2 1 1
12 19697 1 1 59 HIS HE1 H -1.881 4.516 9.629 1.00 . A A . 59 HIS HE1 1 1
12 19698 1 1 59 HIS HE2 H -2.039 6.786 8.554 1.00 . A A . 59 HIS HE2 1 1
12 19699 1 1 59 HIS N N -5.887 4.479 3.819 1.00 . A A . 59 HIS N 1 1
12 19700 1 1 59 HIS ND1 N -3.090 3.962 7.952 1.00 . A A . 59 HIS ND1 1 1
12 19701 1 1 59 HIS NE2 N -2.590 6.017 8.282 1.00 . A A . 59 HIS NE2 1 1
12 19702 1 1 59 HIS O O -3.324 3.652 2.996 1.00 . A A . 59 HIS O 1 1
12 19703 1 1 60 THR C C -0.120 5.740 3.581 1.00 . A A . 60 THR C 1 1
12 19704 1 1 60 THR CA C -1.404 5.717 2.733 1.00 . A A . 60 THR CA 1 1
12 19705 1 1 60 THR CB C -1.452 6.949 1.763 1.00 . A A . 60 THR CB 1 1
12 19706 1 1 60 THR CG2 C -0.269 6.968 0.769 1.00 . A A . 60 THR CG2 1 1
12 19707 1 1 60 THR H H -2.680 6.443 4.247 1.00 . A A . 60 THR H 1 1
12 19708 1 1 60 THR HA H -1.410 4.808 2.132 1.00 . A A . 60 THR HA 1 1
12 19709 1 1 60 THR HB H -1.423 7.856 2.356 1.00 . A A . 60 THR HB 1 1
12 19710 1 1 60 THR HG1 H -3.423 6.759 1.648 1.00 . A A . 60 THR HG1 1 1
12 19711 1 1 60 THR HG21 H 0.662 7.001 1.320 1.00 . A A . 60 THR HG21 1 1
12 19712 1 1 60 THR HG22 H -0.341 7.842 0.132 1.00 . A A . 60 THR HG22 1 1
12 19713 1 1 60 THR HG23 H -0.285 6.077 0.154 1.00 . A A . 60 THR HG23 1 1
12 19714 1 1 60 THR N N -2.575 5.699 3.619 1.00 . A A . 60 THR N 1 1
12 19715 1 1 60 THR O O -0.073 6.376 4.638 1.00 . A A . 60 THR O 1 1
12 19716 1 1 60 THR OG1 O -2.691 6.931 1.033 1.00 . A A . 60 THR OG1 1 1
12 19717 1 1 61 TYR C C 3.297 5.300 2.805 1.00 . A A . 61 TYR C 1 1
12 19718 1 1 61 TYR CA C 2.197 4.869 3.779 1.00 . A A . 61 TYR CA 1 1
12 19719 1 1 61 TYR CB C 2.406 3.383 4.199 1.00 . A A . 61 TYR CB 1 1
12 19720 1 1 61 TYR CD1 C 0.860 3.312 6.235 1.00 . A A . 61 TYR CD1 1 1
12 19721 1 1 61 TYR CD2 C 0.448 1.739 4.481 1.00 . A A . 61 TYR CD2 1 1
12 19722 1 1 61 TYR CE1 C -0.206 2.808 6.941 1.00 . A A . 61 TYR CE1 1 1
12 19723 1 1 61 TYR CE2 C -0.632 1.239 5.187 1.00 . A A . 61 TYR CE2 1 1
12 19724 1 1 61 TYR CG C 1.221 2.790 4.992 1.00 . A A . 61 TYR CG 1 1
12 19725 1 1 61 TYR CZ C -0.950 1.774 6.415 1.00 . A A . 61 TYR CZ 1 1
12 19726 1 1 61 TYR H H 0.797 4.587 2.239 1.00 . A A . 61 TYR H 1 1
12 19727 1 1 61 TYR HA H 2.225 5.505 4.660 1.00 . A A . 61 TYR HA 1 1
12 19728 1 1 61 TYR HB2 H 2.559 2.778 3.312 1.00 . A A . 61 TYR HB2 1 1
12 19729 1 1 61 TYR HB3 H 3.292 3.307 4.821 1.00 . A A . 61 TYR HB3 1 1
12 19730 1 1 61 TYR HD1 H 1.446 4.129 6.652 1.00 . A A . 61 TYR HD1 1 1
12 19731 1 1 61 TYR HD2 H 0.706 1.312 3.518 1.00 . A A . 61 TYR HD2 1 1
12 19732 1 1 61 TYR HE1 H -0.457 3.227 7.906 1.00 . A A . 61 TYR HE1 1 1
12 19733 1 1 61 TYR HE2 H -1.215 0.428 4.777 1.00 . A A . 61 TYR HE2 1 1
12 19734 1 1 61 TYR HH H -1.872 0.376 7.371 1.00 . A A . 61 TYR HH 1 1
12 19735 1 1 61 TYR N N 0.902 5.020 3.106 1.00 . A A . 61 TYR N 1 1
12 19736 1 1 61 TYR O O 3.092 5.273 1.591 1.00 . A A . 61 TYR O 1 1
12 19737 1 1 61 TYR OH O -2.032 1.293 7.123 1.00 . A A . 61 TYR OH 1 1
12 19738 1 1 62 ARG C C 6.600 4.725 2.833 1.00 . A A . 62 ARG C 1 1
12 19739 1 1 62 ARG CA C 5.675 5.908 2.560 1.00 . A A . 62 ARG CA 1 1
12 19740 1 1 62 ARG CB C 6.359 7.264 2.848 1.00 . A A . 62 ARG CB 1 1
12 19741 1 1 62 ARG CD C 6.307 9.803 2.481 1.00 . A A . 62 ARG CD 1 1
12 19742 1 1 62 ARG CG C 5.523 8.484 2.404 1.00 . A A . 62 ARG CG 1 1
12 19743 1 1 62 ARG CZ C 7.338 11.221 4.264 1.00 . A A . 62 ARG CZ 1 1
12 19744 1 1 62 ARG H H 4.463 5.923 4.296 1.00 . A A . 62 ARG H 1 1
12 19745 1 1 62 ARG HA H 5.408 5.877 1.500 1.00 . A A . 62 ARG HA 1 1
12 19746 1 1 62 ARG HB2 H 6.550 7.343 3.913 1.00 . A A . 62 ARG HB2 1 1
12 19747 1 1 62 ARG HB3 H 7.309 7.293 2.321 1.00 . A A . 62 ARG HB3 1 1
12 19748 1 1 62 ARG HD2 H 7.109 9.776 1.751 1.00 . A A . 62 ARG HD2 1 1
12 19749 1 1 62 ARG HD3 H 5.636 10.622 2.240 1.00 . A A . 62 ARG HD3 1 1
12 19750 1 1 62 ARG HE H 6.998 9.254 4.400 1.00 . A A . 62 ARG HE 1 1
12 19751 1 1 62 ARG HG2 H 5.205 8.335 1.381 1.00 . A A . 62 ARG HG2 1 1
12 19752 1 1 62 ARG HG3 H 4.644 8.559 3.042 1.00 . A A . 62 ARG HG3 1 1
12 19753 1 1 62 ARG HH11 H 6.696 12.281 2.669 1.00 . A A . 62 ARG HH11 1 1
12 19754 1 1 62 ARG HH12 H 7.507 13.201 3.888 1.00 . A A . 62 ARG HH12 1 1
12 19755 1 1 62 ARG HH21 H 8.052 10.463 5.993 1.00 . A A . 62 ARG HH21 1 1
12 19756 1 1 62 ARG HH22 H 8.255 12.173 5.791 1.00 . A A . 62 ARG HH22 1 1
12 19757 1 1 62 ARG N N 4.441 5.727 3.342 1.00 . A A . 62 ARG N 1 1
12 19758 1 1 62 ARG NE N 6.897 10.038 3.816 1.00 . A A . 62 ARG NE 1 1
12 19759 1 1 62 ARG NH1 N 7.164 12.322 3.551 1.00 . A A . 62 ARG NH1 1 1
12 19760 1 1 62 ARG NH2 N 7.932 11.291 5.441 1.00 . A A . 62 ARG NH2 1 1
12 19761 1 1 62 ARG O O 6.429 4.010 3.836 1.00 . A A . 62 ARG O 1 1
12 19762 1 1 63 ILE C C 9.739 3.661 1.496 1.00 . A A . 63 ILE C 1 1
12 19763 1 1 63 ILE CA C 8.309 3.225 1.875 1.00 . A A . 63 ILE CA 1 1
12 19764 1 1 63 ILE CB C 7.738 2.178 0.833 1.00 . A A . 63 ILE CB 1 1
12 19765 1 1 63 ILE CD1 C 5.118 2.340 0.915 1.00 . A A . 63 ILE CD1 1 1
12 19766 1 1 63 ILE CG1 C 6.361 1.566 1.277 1.00 . A A . 63 ILE CG1 1 1
12 19767 1 1 63 ILE CG2 C 8.762 1.053 0.548 1.00 . A A . 63 ILE CG2 1 1
12 19768 1 1 63 ILE H H 8.107 5.237 1.640 1.00 . A A . 63 ILE H 1 1
12 19769 1 1 63 ILE HA H 8.330 2.773 2.870 1.00 . A A . 63 ILE HA 1 1
12 19770 1 1 63 ILE HB H 7.593 2.712 -0.101 1.00 . A A . 63 ILE HB 1 1
12 19771 1 1 63 ILE HD11 H 5.069 2.477 -0.156 1.00 . A A . 63 ILE HD11 1 1
12 19772 1 1 63 ILE HD12 H 5.126 3.301 1.402 1.00 . A A . 63 ILE HD12 1 1
12 19773 1 1 63 ILE HD13 H 4.250 1.782 1.241 1.00 . A A . 63 ILE HD13 1 1
12 19774 1 1 63 ILE HG12 H 6.241 0.596 0.827 1.00 . A A . 63 ILE HG12 1 1
12 19775 1 1 63 ILE HG13 H 6.362 1.443 2.354 1.00 . A A . 63 ILE HG13 1 1
12 19776 1 1 63 ILE HG21 H 8.998 0.526 1.466 1.00 . A A . 63 ILE HG21 1 1
12 19777 1 1 63 ILE HG22 H 9.673 1.477 0.142 1.00 . A A . 63 ILE HG22 1 1
12 19778 1 1 63 ILE HG23 H 8.354 0.351 -0.170 1.00 . A A . 63 ILE HG23 1 1
12 19779 1 1 63 ILE N N 7.576 4.503 1.942 1.00 . A A . 63 ILE N 1 1
12 19780 1 1 63 ILE O O 10.000 3.979 0.327 1.00 . A A . 63 ILE O 1 1
12 19781 1 1 64 LEU C C 13.094 3.465 2.070 1.00 . A A . 64 LEU C 1 1
12 19782 1 1 64 LEU CA C 11.934 4.440 2.319 1.00 . A A . 64 LEU CA 1 1
12 19783 1 1 64 LEU CB C 12.230 5.354 3.561 1.00 . A A . 64 LEU CB 1 1
12 19784 1 1 64 LEU CD1 C 9.936 6.533 3.816 1.00 . A A . 64 LEU CD1 1 1
12 19785 1 1 64 LEU CD2 C 12.048 7.665 4.677 1.00 . A A . 64 LEU CD2 1 1
12 19786 1 1 64 LEU CG C 11.451 6.717 3.613 1.00 . A A . 64 LEU CG 1 1
12 19787 1 1 64 LEU H H 10.496 3.213 3.302 1.00 . A A . 64 LEU H 1 1
12 19788 1 1 64 LEU HA H 11.836 5.089 1.449 1.00 . A A . 64 LEU HA 1 1
12 19789 1 1 64 LEU HB2 H 12.000 4.795 4.462 1.00 . A A . 64 LEU HB2 1 1
12 19790 1 1 64 LEU HB3 H 13.291 5.583 3.575 1.00 . A A . 64 LEU HB3 1 1
12 19791 1 1 64 LEU HD11 H 9.527 5.946 3.003 1.00 . A A . 64 LEU HD11 1 1
12 19792 1 1 64 LEU HD12 H 9.449 7.500 3.827 1.00 . A A . 64 LEU HD12 1 1
12 19793 1 1 64 LEU HD13 H 9.745 6.026 4.753 1.00 . A A . 64 LEU HD13 1 1
12 19794 1 1 64 LEU HD21 H 11.526 8.610 4.657 1.00 . A A . 64 LEU HD21 1 1
12 19795 1 1 64 LEU HD22 H 13.096 7.833 4.464 1.00 . A A . 64 LEU HD22 1 1
12 19796 1 1 64 LEU HD23 H 11.954 7.224 5.665 1.00 . A A . 64 LEU HD23 1 1
12 19797 1 1 64 LEU HG H 11.576 7.209 2.657 1.00 . A A . 64 LEU HG 1 1
12 19798 1 1 64 LEU N N 10.654 3.711 2.476 1.00 . A A . 64 LEU N 1 1
12 19799 1 1 64 LEU O O 13.168 2.431 2.734 1.00 . A A . 64 LEU O 1 1
12 19800 1 1 65 PRO C C 16.348 3.244 1.908 1.00 . A A . 65 PRO C 1 1
12 19801 1 1 65 PRO CA C 15.246 2.979 0.840 1.00 . A A . 65 PRO CA 1 1
12 19802 1 1 65 PRO CB C 15.626 3.444 -0.591 1.00 . A A . 65 PRO CB 1 1
12 19803 1 1 65 PRO CD C 13.980 4.993 0.223 1.00 . A A . 65 PRO CD 1 1
12 19804 1 1 65 PRO CG C 15.245 4.890 -0.609 1.00 . A A . 65 PRO CG 1 1
12 19805 1 1 65 PRO HA H 15.018 1.921 0.840 1.00 . A A . 65 PRO HA 1 1
12 19806 1 1 65 PRO HB2 H 16.684 3.301 -0.768 1.00 . A A . 65 PRO HB2 1 1
12 19807 1 1 65 PRO HB3 H 15.059 2.875 -1.321 1.00 . A A . 65 PRO HB3 1 1
12 19808 1 1 65 PRO HD2 H 13.980 5.903 0.810 1.00 . A A . 65 PRO HD2 1 1
12 19809 1 1 65 PRO HD3 H 13.096 4.960 -0.408 1.00 . A A . 65 PRO HD3 1 1
12 19810 1 1 65 PRO HG2 H 16.038 5.487 -0.165 1.00 . A A . 65 PRO HG2 1 1
12 19811 1 1 65 PRO HG3 H 15.061 5.214 -1.627 1.00 . A A . 65 PRO HG3 1 1
12 19812 1 1 65 PRO N N 14.032 3.793 1.111 1.00 . A A . 65 PRO N 1 1
12 19813 1 1 65 PRO O O 16.010 3.439 3.087 1.00 . A A . 65 PRO O 1 1
12 19814 1 1 66 ASP C C 20.140 3.174 1.625 1.00 . A A . 66 ASP C 1 1
12 19815 1 1 66 ASP CA C 18.811 3.299 2.424 1.00 . A A . 66 ASP CA 1 1
12 19816 1 1 66 ASP CB C 18.660 2.101 3.438 1.00 . A A . 66 ASP CB 1 1
12 19817 1 1 66 ASP CG C 19.508 2.244 4.713 1.00 . A A . 66 ASP CG 1 1
12 19818 1 1 66 ASP H H 17.789 3.596 0.552 1.00 . A A . 66 ASP H 1 1
12 19819 1 1 66 ASP HA H 18.822 4.231 2.973 1.00 . A A . 66 ASP HA 1 1
12 19820 1 1 66 ASP HB2 H 17.614 2.026 3.738 1.00 . A A . 66 ASP HB2 1 1
12 19821 1 1 66 ASP HB3 H 18.925 1.179 2.932 1.00 . A A . 66 ASP HB3 1 1
12 19822 1 1 66 ASP N N 17.643 3.346 1.487 1.00 . A A . 66 ASP N 1 1
12 19823 1 1 66 ASP O O 20.121 3.173 0.389 1.00 . A A . 66 ASP O 1 1
12 19824 1 1 66 ASP OD1 O 19.099 3.006 5.622 1.00 . A A . 66 ASP OD1 1 1
12 19825 1 1 66 ASP OD2 O 20.572 1.609 4.810 1.00 . A A . 66 ASP OD2 1 1
12 19826 1 1 67 GLY C C 22.810 1.150 1.747 1.00 . A A . 67 GLY C 1 1
12 19827 1 1 67 GLY CA C 22.601 2.683 1.742 1.00 . A A . 67 GLY CA 1 1
12 19828 1 1 67 GLY H H 21.264 3.255 3.306 1.00 . A A . 67 GLY H 1 1
12 19829 1 1 67 GLY HA2 H 22.656 3.047 0.722 1.00 . A A . 67 GLY HA2 1 1
12 19830 1 1 67 GLY HA3 H 23.393 3.137 2.317 1.00 . A A . 67 GLY HA3 1 1
12 19831 1 1 67 GLY N N 21.296 3.079 2.345 1.00 . A A . 67 GLY N 1 1
12 19832 1 1 67 GLY O O 23.868 0.636 1.352 1.00 . A A . 67 GLY O 1 1
12 19833 1 1 68 GLU C C 20.170 -1.238 1.866 1.00 . A A . 68 GLU C 1 1
12 19834 1 1 68 GLU CA C 21.622 -1.005 2.279 1.00 . A A . 68 GLU CA 1 1
12 19835 1 1 68 GLU CB C 21.876 -1.509 3.745 1.00 . A A . 68 GLU CB 1 1
12 19836 1 1 68 GLU CD C 23.359 -1.483 5.829 1.00 . A A . 68 GLU CD 1 1
12 19837 1 1 68 GLU CG C 23.245 -1.132 4.338 1.00 . A A . 68 GLU CG 1 1
12 19838 1 1 68 GLU H H 20.955 0.989 2.376 1.00 . A A . 68 GLU H 1 1
12 19839 1 1 68 GLU HA H 22.299 -1.488 1.580 1.00 . A A . 68 GLU HA 1 1
12 19840 1 1 68 GLU HB2 H 21.111 -1.094 4.399 1.00 . A A . 68 GLU HB2 1 1
12 19841 1 1 68 GLU HB3 H 21.788 -2.594 3.761 1.00 . A A . 68 GLU HB3 1 1
12 19842 1 1 68 GLU HG2 H 24.017 -1.657 3.786 1.00 . A A . 68 GLU HG2 1 1
12 19843 1 1 68 GLU HG3 H 23.396 -0.063 4.214 1.00 . A A . 68 GLU HG3 1 1
12 19844 1 1 68 GLU N N 21.750 0.458 2.180 1.00 . A A . 68 GLU N 1 1
12 19845 1 1 68 GLU O O 19.281 -0.926 2.655 1.00 . A A . 68 GLU O 1 1
12 19846 1 1 68 GLU OE1 O 23.754 -2.626 6.151 1.00 . A A . 68 GLU OE1 1 1
12 19847 1 1 68 GLU OE2 O 23.020 -0.634 6.688 1.00 . A A . 68 GLU OE2 1 1
12 19848 1 1 69 ASP C C 17.441 -2.187 0.587 1.00 . A A . 69 ASP C 1 1
12 19849 1 1 69 ASP CA C 18.630 -1.447 -0.048 1.00 . A A . 69 ASP CA 1 1
12 19850 1 1 69 ASP CB C 18.729 -1.771 -1.562 1.00 . A A . 69 ASP CB 1 1
12 19851 1 1 69 ASP CG C 17.516 -1.230 -2.348 1.00 . A A . 69 ASP CG 1 1
12 19852 1 1 69 ASP H H 20.415 -2.509 0.296 1.00 . A A . 69 ASP H 1 1
12 19853 1 1 69 ASP HA H 18.460 -0.370 0.055 1.00 . A A . 69 ASP HA 1 1
12 19854 1 1 69 ASP HB2 H 19.633 -1.318 -1.964 1.00 . A A . 69 ASP HB2 1 1
12 19855 1 1 69 ASP HB3 H 18.796 -2.844 -1.696 1.00 . A A . 69 ASP HB3 1 1
12 19856 1 1 69 ASP N N 19.898 -1.765 0.652 1.00 . A A . 69 ASP N 1 1
12 19857 1 1 69 ASP O O 17.120 -3.323 0.221 1.00 . A A . 69 ASP O 1 1
12 19858 1 1 69 ASP OD1 O 17.418 0.002 -2.500 1.00 . A A . 69 ASP OD1 1 1
12 19859 1 1 69 ASP OD2 O 16.660 -2.024 -2.801 1.00 . A A . 69 ASP OD2 1 1
12 19860 1 1 70 PHE C C 14.512 -1.092 2.069 1.00 . A A . 70 PHE C 1 1
12 19861 1 1 70 PHE CA C 15.672 -2.045 2.304 1.00 . A A . 70 PHE CA 1 1
12 19862 1 1 70 PHE CB C 15.972 -2.140 3.819 1.00 . A A . 70 PHE CB 1 1
12 19863 1 1 70 PHE CD1 C 16.572 -4.594 3.991 1.00 . A A . 70 PHE CD1 1 1
12 19864 1 1 70 PHE CD2 C 18.143 -2.997 4.821 1.00 . A A . 70 PHE CD2 1 1
12 19865 1 1 70 PHE CE1 C 17.409 -5.619 4.370 1.00 . A A . 70 PHE CE1 1 1
12 19866 1 1 70 PHE CE2 C 18.982 -4.023 5.193 1.00 . A A . 70 PHE CE2 1 1
12 19867 1 1 70 PHE CG C 16.923 -3.262 4.210 1.00 . A A . 70 PHE CG 1 1
12 19868 1 1 70 PHE CZ C 18.616 -5.334 4.970 1.00 . A A . 70 PHE CZ 1 1
12 19869 1 1 70 PHE H H 17.215 -0.686 1.879 1.00 . A A . 70 PHE H 1 1
12 19870 1 1 70 PHE HA H 15.414 -3.035 1.924 1.00 . A A . 70 PHE HA 1 1
12 19871 1 1 70 PHE HB2 H 16.395 -1.202 4.155 1.00 . A A . 70 PHE HB2 1 1
12 19872 1 1 70 PHE HB3 H 15.044 -2.304 4.360 1.00 . A A . 70 PHE HB3 1 1
12 19873 1 1 70 PHE HD1 H 15.627 -4.822 3.515 1.00 . A A . 70 PHE HD1 1 1
12 19874 1 1 70 PHE HD2 H 18.443 -1.971 5.001 1.00 . A A . 70 PHE HD2 1 1
12 19875 1 1 70 PHE HE1 H 17.122 -6.647 4.193 1.00 . A A . 70 PHE HE1 1 1
12 19876 1 1 70 PHE HE2 H 19.931 -3.803 5.663 1.00 . A A . 70 PHE HE2 1 1
12 19877 1 1 70 PHE HZ H 19.275 -6.140 5.267 1.00 . A A . 70 PHE HZ 1 1
12 19878 1 1 70 PHE N N 16.843 -1.547 1.590 1.00 . A A . 70 PHE N 1 1
12 19879 1 1 70 PHE O O 14.697 0.121 2.100 1.00 . A A . 70 PHE O 1 1
12 19880 1 1 71 LEU C C 11.409 -0.903 3.098 1.00 . A A . 71 LEU C 1 1
12 19881 1 1 71 LEU CA C 12.087 -0.888 1.723 1.00 . A A . 71 LEU CA 1 1
12 19882 1 1 71 LEU CB C 11.176 -1.531 0.631 1.00 . A A . 71 LEU CB 1 1
12 19883 1 1 71 LEU CD1 C 12.917 -1.984 -1.251 1.00 . A A . 71 LEU CD1 1 1
12 19884 1 1 71 LEU CD2 C 10.439 -1.754 -1.813 1.00 . A A . 71 LEU CD2 1 1
12 19885 1 1 71 LEU CG C 11.579 -1.302 -0.869 1.00 . A A . 71 LEU CG 1 1
12 19886 1 1 71 LEU H H 13.280 -2.610 1.723 1.00 . A A . 71 LEU H 1 1
12 19887 1 1 71 LEU HA H 12.319 0.140 1.439 1.00 . A A . 71 LEU HA 1 1
12 19888 1 1 71 LEU HB2 H 11.144 -2.602 0.808 1.00 . A A . 71 LEU HB2 1 1
12 19889 1 1 71 LEU HB3 H 10.167 -1.146 0.769 1.00 . A A . 71 LEU HB3 1 1
12 19890 1 1 71 LEU HD11 H 13.713 -1.602 -0.626 1.00 . A A . 71 LEU HD11 1 1
12 19891 1 1 71 LEU HD12 H 13.152 -1.776 -2.287 1.00 . A A . 71 LEU HD12 1 1
12 19892 1 1 71 LEU HD13 H 12.839 -3.057 -1.113 1.00 . A A . 71 LEU HD13 1 1
12 19893 1 1 71 LEU HD21 H 10.255 -2.815 -1.691 1.00 . A A . 71 LEU HD21 1 1
12 19894 1 1 71 LEU HD22 H 10.713 -1.553 -2.840 1.00 . A A . 71 LEU HD22 1 1
12 19895 1 1 71 LEU HD23 H 9.534 -1.207 -1.578 1.00 . A A . 71 LEU HD23 1 1
12 19896 1 1 71 LEU HG H 11.715 -0.242 -1.023 1.00 . A A . 71 LEU HG 1 1
12 19897 1 1 71 LEU N N 13.325 -1.649 1.844 1.00 . A A . 71 LEU N 1 1
12 19898 1 1 71 LEU O O 10.873 -1.929 3.526 1.00 . A A . 71 LEU O 1 1
12 19899 1 1 72 ALA C C 9.656 1.110 5.220 1.00 . A A . 72 ALA C 1 1
12 19900 1 1 72 ALA CA C 11.016 0.401 5.165 1.00 . A A . 72 ALA CA 1 1
12 19901 1 1 72 ALA CB C 12.084 1.172 5.961 1.00 . A A . 72 ALA CB 1 1
12 19902 1 1 72 ALA H H 11.804 1.033 3.310 1.00 . A A . 72 ALA H 1 1
12 19903 1 1 72 ALA HA H 10.917 -0.592 5.613 1.00 . A A . 72 ALA HA 1 1
12 19904 1 1 72 ALA HB1 H 12.210 2.166 5.547 1.00 . A A . 72 ALA HB1 1 1
12 19905 1 1 72 ALA HB2 H 13.030 0.644 5.909 1.00 . A A . 72 ALA HB2 1 1
12 19906 1 1 72 ALA HB3 H 11.784 1.252 6.997 1.00 . A A . 72 ALA HB3 1 1
12 19907 1 1 72 ALA N N 11.448 0.251 3.771 1.00 . A A . 72 ALA N 1 1
12 19908 1 1 72 ALA O O 9.547 2.301 4.900 1.00 . A A . 72 ALA O 1 1
12 19909 1 1 73 VAL C C 6.839 1.237 7.102 1.00 . A A . 73 VAL C 1 1
12 19910 1 1 73 VAL CA C 7.231 0.836 5.666 1.00 . A A . 73 VAL CA 1 1
12 19911 1 1 73 VAL CB C 6.226 -0.242 5.117 1.00 . A A . 73 VAL CB 1 1
12 19912 1 1 73 VAL CG1 C 4.810 0.369 4.871 1.00 . A A . 73 VAL CG1 1 1
12 19913 1 1 73 VAL CG2 C 6.788 -0.927 3.845 1.00 . A A . 73 VAL CG2 1 1
12 19914 1 1 73 VAL H H 8.838 -0.522 6.010 1.00 . A A . 73 VAL H 1 1
12 19915 1 1 73 VAL HA H 7.166 1.715 5.029 1.00 . A A . 73 VAL HA 1 1
12 19916 1 1 73 VAL HB H 6.120 -1.013 5.885 1.00 . A A . 73 VAL HB 1 1
12 19917 1 1 73 VAL HG11 H 4.882 1.184 4.164 1.00 . A A . 73 VAL HG11 1 1
12 19918 1 1 73 VAL HG12 H 4.399 0.745 5.806 1.00 . A A . 73 VAL HG12 1 1
12 19919 1 1 73 VAL HG13 H 4.147 -0.383 4.475 1.00 . A A . 73 VAL HG13 1 1
12 19920 1 1 73 VAL HG21 H 6.975 -0.189 3.080 1.00 . A A . 73 VAL HG21 1 1
12 19921 1 1 73 VAL HG22 H 6.078 -1.652 3.471 1.00 . A A . 73 VAL HG22 1 1
12 19922 1 1 73 VAL HG23 H 7.720 -1.432 4.087 1.00 . A A . 73 VAL HG23 1 1
12 19923 1 1 73 VAL N N 8.627 0.360 5.647 1.00 . A A . 73 VAL N 1 1
12 19924 1 1 73 VAL O O 7.270 0.610 8.078 1.00 . A A . 73 VAL O 1 1
12 19925 1 1 74 GLN C C 4.027 2.578 8.575 1.00 . A A . 74 GLN C 1 1
12 19926 1 1 74 GLN CA C 5.546 2.818 8.503 1.00 . A A . 74 GLN CA 1 1
12 19927 1 1 74 GLN CB C 5.932 4.327 8.680 1.00 . A A . 74 GLN CB 1 1
12 19928 1 1 74 GLN CD C 7.232 5.272 6.608 1.00 . A A . 74 GLN CD 1 1
12 19929 1 1 74 GLN CG C 5.898 5.194 7.388 1.00 . A A . 74 GLN CG 1 1
12 19930 1 1 74 GLN H H 5.568 2.593 6.398 1.00 . A A . 74 GLN H 1 1
12 19931 1 1 74 GLN HA H 6.017 2.247 9.305 1.00 . A A . 74 GLN HA 1 1
12 19932 1 1 74 GLN HB2 H 5.252 4.775 9.403 1.00 . A A . 74 GLN HB2 1 1
12 19933 1 1 74 GLN HB3 H 6.932 4.377 9.097 1.00 . A A . 74 GLN HB3 1 1
12 19934 1 1 74 GLN HE21 H 7.845 3.494 7.264 1.00 . A A . 74 GLN HE21 1 1
12 19935 1 1 74 GLN HE22 H 8.913 4.296 6.186 1.00 . A A . 74 GLN HE22 1 1
12 19936 1 1 74 GLN HG2 H 5.149 4.789 6.719 1.00 . A A . 74 GLN HG2 1 1
12 19937 1 1 74 GLN HG3 H 5.605 6.203 7.658 1.00 . A A . 74 GLN HG3 1 1
12 19938 1 1 74 GLN N N 6.011 2.288 7.214 1.00 . A A . 74 GLN N 1 1
12 19939 1 1 74 GLN NE2 N 8.086 4.253 6.702 1.00 . A A . 74 GLN NE2 1 1
12 19940 1 1 74 GLN O O 3.228 3.420 8.167 1.00 . A A . 74 GLN O 1 1
12 19941 1 1 74 GLN OE1 O 7.500 6.266 5.943 1.00 . A A . 74 GLN OE1 1 1
12 19942 1 1 75 THR C C 1.644 1.519 10.483 1.00 . A A . 75 THR C 1 1
12 19943 1 1 75 THR CA C 2.266 0.942 9.200 1.00 . A A . 75 THR CA 1 1
12 19944 1 1 75 THR CB C 2.183 -0.623 9.191 1.00 . A A . 75 THR CB 1 1
12 19945 1 1 75 THR CG2 C 2.225 -1.198 7.768 1.00 . A A . 75 THR CG2 1 1
12 19946 1 1 75 THR H H 4.386 0.761 9.287 1.00 . A A . 75 THR H 1 1
12 19947 1 1 75 THR HA H 1.701 1.323 8.344 1.00 . A A . 75 THR HA 1 1
12 19948 1 1 75 THR HB H 1.250 -0.929 9.653 1.00 . A A . 75 THR HB 1 1
12 19949 1 1 75 THR HG1 H 2.957 -1.923 10.474 1.00 . A A . 75 THR HG1 1 1
12 19950 1 1 75 THR HG21 H 2.147 -2.279 7.809 1.00 . A A . 75 THR HG21 1 1
12 19951 1 1 75 THR HG22 H 3.159 -0.922 7.287 1.00 . A A . 75 THR HG22 1 1
12 19952 1 1 75 THR HG23 H 1.401 -0.809 7.187 1.00 . A A . 75 THR HG23 1 1
12 19953 1 1 75 THR N N 3.665 1.383 9.056 1.00 . A A . 75 THR N 1 1
12 19954 1 1 75 THR O O 0.585 2.165 10.443 1.00 . A A . 75 THR O 1 1
12 19955 1 1 75 THR OG1 O 3.270 -1.165 9.970 1.00 . A A . 75 THR OG1 1 1
12 19956 1 1 76 SER C C 3.067 2.584 13.586 1.00 . A A . 76 SER C 1 1
12 19957 1 1 76 SER CA C 1.921 1.806 12.931 1.00 . A A . 76 SER CA 1 1
12 19958 1 1 76 SER CB C 1.482 0.637 13.840 1.00 . A A . 76 SER CB 1 1
12 19959 1 1 76 SER H H 3.151 0.766 11.553 1.00 . A A . 76 SER H 1 1
12 19960 1 1 76 SER HA H 1.080 2.484 12.800 1.00 . A A . 76 SER HA 1 1
12 19961 1 1 76 SER HB2 H 2.337 0.015 14.076 1.00 . A A . 76 SER HB2 1 1
12 19962 1 1 76 SER HB3 H 1.065 1.027 14.763 1.00 . A A . 76 SER HB3 1 1
12 19963 1 1 76 SER HG H -0.356 0.216 13.342 1.00 . A A . 76 SER HG 1 1
12 19964 1 1 76 SER N N 2.331 1.296 11.609 1.00 . A A . 76 SER N 1 1
12 19965 1 1 76 SER O O 4.216 2.541 13.123 1.00 . A A . 76 SER O 1 1
12 19966 1 1 76 SER OG O 0.511 -0.170 13.210 1.00 . A A . 76 SER OG 1 1
12 19967 1 1 77 GLN C C 4.404 3.253 16.530 1.00 . A A . 77 GLN C 1 1
12 19968 1 1 77 GLN CA C 3.694 4.090 15.449 1.00 . A A . 77 GLN CA 1 1
12 19969 1 1 77 GLN CB C 2.974 5.306 16.094 1.00 . A A . 77 GLN CB 1 1
12 19970 1 1 77 GLN CD C 1.696 7.512 15.729 1.00 . A A . 77 GLN CD 1 1
12 19971 1 1 77 GLN CG C 2.255 6.235 15.088 1.00 . A A . 77 GLN CG 1 1
12 19972 1 1 77 GLN H H 1.808 3.260 14.988 1.00 . A A . 77 GLN H 1 1
12 19973 1 1 77 GLN HA H 4.449 4.463 14.760 1.00 . A A . 77 GLN HA 1 1
12 19974 1 1 77 GLN HB2 H 2.235 4.939 16.802 1.00 . A A . 77 GLN HB2 1 1
12 19975 1 1 77 GLN HB3 H 3.709 5.895 16.636 1.00 . A A . 77 GLN HB3 1 1
12 19976 1 1 77 GLN HE21 H -0.015 6.594 16.164 1.00 . A A . 77 GLN HE21 1 1
12 19977 1 1 77 GLN HE22 H 0.086 8.254 16.641 1.00 . A A . 77 GLN HE22 1 1
12 19978 1 1 77 GLN HG2 H 2.960 6.526 14.316 1.00 . A A . 77 GLN HG2 1 1
12 19979 1 1 77 GLN HG3 H 1.436 5.692 14.626 1.00 . A A . 77 GLN HG3 1 1
12 19980 1 1 77 GLN N N 2.737 3.285 14.686 1.00 . A A . 77 GLN N 1 1
12 19981 1 1 77 GLN NE2 N 0.466 7.447 16.229 1.00 . A A . 77 GLN NE2 1 1
12 19982 1 1 77 GLN O O 5.294 3.766 17.215 1.00 . A A . 77 GLN O 1 1
12 19983 1 1 77 GLN OE1 O 2.375 8.540 15.787 1.00 . A A . 77 GLN OE1 1 1
12 19984 1 1 78 GLY C C 4.695 -0.352 17.310 1.00 . A A . 78 GLY C 1 1
12 19985 1 1 78 GLY CA C 4.595 1.112 17.726 1.00 . A A . 78 GLY CA 1 1
12 19986 1 1 78 GLY H H 3.354 1.576 16.084 1.00 . A A . 78 GLY H 1 1
12 19987 1 1 78 GLY HA2 H 5.586 1.461 17.986 1.00 . A A . 78 GLY HA2 1 1
12 19988 1 1 78 GLY HA3 H 3.961 1.183 18.602 1.00 . A A . 78 GLY HA3 1 1
12 19989 1 1 78 GLY N N 4.025 1.967 16.684 1.00 . A A . 78 GLY N 1 1
12 19990 1 1 78 GLY O O 4.432 -1.255 18.114 1.00 . A A . 78 GLY O 1 1
12 19991 1 1 79 VAL C C 6.830 -1.948 14.998 1.00 . A A . 79 VAL C 1 1
12 19992 1 1 79 VAL CA C 5.378 -1.942 15.516 1.00 . A A . 79 VAL CA 1 1
12 19993 1 1 79 VAL CB C 4.408 -2.401 14.347 1.00 . A A . 79 VAL CB 1 1
12 19994 1 1 79 VAL CG1 C 2.956 -2.580 14.852 1.00 . A A . 79 VAL CG1 1 1
12 19995 1 1 79 VAL CG2 C 4.473 -1.445 13.123 1.00 . A A . 79 VAL CG2 1 1
12 19996 1 1 79 VAL H H 5.173 0.176 15.435 1.00 . A A . 79 VAL H 1 1
12 19997 1 1 79 VAL HA H 5.297 -2.656 16.332 1.00 . A A . 79 VAL HA 1 1
12 19998 1 1 79 VAL HB H 4.748 -3.383 14.015 1.00 . A A . 79 VAL HB 1 1
12 19999 1 1 79 VAL HG11 H 2.923 -3.347 15.621 1.00 . A A . 79 VAL HG11 1 1
12 20000 1 1 79 VAL HG12 H 2.308 -2.876 14.034 1.00 . A A . 79 VAL HG12 1 1
12 20001 1 1 79 VAL HG13 H 2.596 -1.647 15.269 1.00 . A A . 79 VAL HG13 1 1
12 20002 1 1 79 VAL HG21 H 5.482 -1.428 12.728 1.00 . A A . 79 VAL HG21 1 1
12 20003 1 1 79 VAL HG22 H 4.192 -0.443 13.425 1.00 . A A . 79 VAL HG22 1 1
12 20004 1 1 79 VAL HG23 H 3.798 -1.785 12.345 1.00 . A A . 79 VAL HG23 1 1
12 20005 1 1 79 VAL N N 5.063 -0.590 16.043 1.00 . A A . 79 VAL N 1 1
12 20006 1 1 79 VAL O O 7.324 -0.895 14.583 1.00 . A A . 79 VAL O 1 1
12 20007 1 1 80 PRO C C 8.714 -3.007 12.816 1.00 . A A . 80 PRO C 1 1
12 20008 1 1 80 PRO CA C 8.865 -3.227 14.344 1.00 . A A . 80 PRO CA 1 1
12 20009 1 1 80 PRO CB C 9.347 -4.665 14.704 1.00 . A A . 80 PRO CB 1 1
12 20010 1 1 80 PRO CD C 7.183 -4.368 15.726 1.00 . A A . 80 PRO CD 1 1
12 20011 1 1 80 PRO CG C 8.104 -5.398 15.117 1.00 . A A . 80 PRO CG 1 1
12 20012 1 1 80 PRO HA H 9.565 -2.492 14.744 1.00 . A A . 80 PRO HA 1 1
12 20013 1 1 80 PRO HB2 H 9.825 -5.137 13.850 1.00 . A A . 80 PRO HB2 1 1
12 20014 1 1 80 PRO HB3 H 10.059 -4.611 15.522 1.00 . A A . 80 PRO HB3 1 1
12 20015 1 1 80 PRO HD2 H 6.147 -4.625 15.544 1.00 . A A . 80 PRO HD2 1 1
12 20016 1 1 80 PRO HD3 H 7.362 -4.267 16.793 1.00 . A A . 80 PRO HD3 1 1
12 20017 1 1 80 PRO HG2 H 7.638 -5.856 14.248 1.00 . A A . 80 PRO HG2 1 1
12 20018 1 1 80 PRO HG3 H 8.347 -6.168 15.846 1.00 . A A . 80 PRO HG3 1 1
12 20019 1 1 80 PRO N N 7.552 -3.112 15.018 1.00 . A A . 80 PRO N 1 1
12 20020 1 1 80 PRO O O 7.872 -3.646 12.161 1.00 . A A . 80 PRO O 1 1
12 20021 1 1 81 VAL C C 9.992 -2.844 10.001 1.00 . A A . 81 VAL C 1 1
12 20022 1 1 81 VAL CA C 9.466 -1.679 10.854 1.00 . A A . 81 VAL CA 1 1
12 20023 1 1 81 VAL CB C 10.291 -0.363 10.578 1.00 . A A . 81 VAL CB 1 1
12 20024 1 1 81 VAL CG1 C 10.402 -0.057 9.057 1.00 . A A . 81 VAL CG1 1 1
12 20025 1 1 81 VAL CG2 C 9.669 0.841 11.338 1.00 . A A . 81 VAL CG2 1 1
12 20026 1 1 81 VAL H H 10.198 -1.665 12.857 1.00 . A A . 81 VAL H 1 1
12 20027 1 1 81 VAL HA H 8.424 -1.486 10.598 1.00 . A A . 81 VAL HA 1 1
12 20028 1 1 81 VAL HB H 11.298 -0.511 10.959 1.00 . A A . 81 VAL HB 1 1
12 20029 1 1 81 VAL HG11 H 10.893 -0.883 8.551 1.00 . A A . 81 VAL HG11 1 1
12 20030 1 1 81 VAL HG12 H 10.979 0.841 8.904 1.00 . A A . 81 VAL HG12 1 1
12 20031 1 1 81 VAL HG13 H 9.412 0.078 8.635 1.00 . A A . 81 VAL HG13 1 1
12 20032 1 1 81 VAL HG21 H 10.265 1.728 11.167 1.00 . A A . 81 VAL HG21 1 1
12 20033 1 1 81 VAL HG22 H 9.643 0.629 12.401 1.00 . A A . 81 VAL HG22 1 1
12 20034 1 1 81 VAL HG23 H 8.659 1.017 10.986 1.00 . A A . 81 VAL HG23 1 1
12 20035 1 1 81 VAL N N 9.512 -2.067 12.276 1.00 . A A . 81 VAL N 1 1
12 20036 1 1 81 VAL O O 11.092 -3.356 10.253 1.00 . A A . 81 VAL O 1 1
12 20037 1 1 82 ARG C C 10.151 -4.018 6.903 1.00 . A A . 82 ARG C 1 1
12 20038 1 1 82 ARG CA C 9.471 -4.449 8.206 1.00 . A A . 82 ARG CA 1 1
12 20039 1 1 82 ARG CB C 8.137 -5.208 7.952 1.00 . A A . 82 ARG CB 1 1
12 20040 1 1 82 ARG CD C 6.956 -7.465 7.712 1.00 . A A . 82 ARG CD 1 1
12 20041 1 1 82 ARG CG C 8.290 -6.711 7.614 1.00 . A A . 82 ARG CG 1 1
12 20042 1 1 82 ARG CZ C 5.539 -8.167 9.666 1.00 . A A . 82 ARG CZ 1 1
12 20043 1 1 82 ARG H H 8.438 -2.692 8.753 1.00 . A A . 82 ARG H 1 1
12 20044 1 1 82 ARG HA H 10.145 -5.097 8.764 1.00 . A A . 82 ARG HA 1 1
12 20045 1 1 82 ARG HB2 H 7.526 -5.131 8.849 1.00 . A A . 82 ARG HB2 1 1
12 20046 1 1 82 ARG HB3 H 7.603 -4.726 7.136 1.00 . A A . 82 ARG HB3 1 1
12 20047 1 1 82 ARG HD2 H 6.284 -7.091 6.950 1.00 . A A . 82 ARG HD2 1 1
12 20048 1 1 82 ARG HD3 H 7.144 -8.518 7.546 1.00 . A A . 82 ARG HD3 1 1
12 20049 1 1 82 ARG HE H 6.474 -6.416 9.486 1.00 . A A . 82 ARG HE 1 1
12 20050 1 1 82 ARG HG2 H 8.670 -6.813 6.605 1.00 . A A . 82 ARG HG2 1 1
12 20051 1 1 82 ARG HG3 H 8.992 -7.158 8.308 1.00 . A A . 82 ARG HG3 1 1
12 20052 1 1 82 ARG HH11 H 5.761 -9.627 8.282 1.00 . A A . 82 ARG HH11 1 1
12 20053 1 1 82 ARG HH12 H 4.735 -10.027 9.620 1.00 . A A . 82 ARG HH12 1 1
12 20054 1 1 82 ARG HH21 H 5.162 -6.945 11.229 1.00 . A A . 82 ARG HH21 1 1
12 20055 1 1 82 ARG HH22 H 4.384 -8.495 11.298 1.00 . A A . 82 ARG HH22 1 1
12 20056 1 1 82 ARG N N 9.202 -3.250 9.001 1.00 . A A . 82 ARG N 1 1
12 20057 1 1 82 ARG NE N 6.321 -7.280 9.042 1.00 . A A . 82 ARG NE 1 1
12 20058 1 1 82 ARG NH1 N 5.331 -9.369 9.149 1.00 . A A . 82 ARG NH1 1 1
12 20059 1 1 82 ARG NH2 N 4.988 -7.846 10.825 1.00 . A A . 82 ARG NH2 1 1
12 20060 1 1 82 ARG O O 9.583 -3.243 6.127 1.00 . A A . 82 ARG O 1 1
12 20061 1 1 83 ARG C C 12.198 -5.140 4.474 1.00 . A A . 83 ARG C 1 1
12 20062 1 1 83 ARG CA C 12.253 -4.088 5.584 1.00 . A A . 83 ARG CA 1 1
12 20063 1 1 83 ARG CB C 13.703 -3.947 6.092 1.00 . A A . 83 ARG CB 1 1
12 20064 1 1 83 ARG CD C 15.362 -2.840 7.691 1.00 . A A . 83 ARG CD 1 1
12 20065 1 1 83 ARG CG C 13.912 -2.872 7.177 1.00 . A A . 83 ARG CG 1 1
12 20066 1 1 83 ARG CZ C 17.000 -4.435 8.718 1.00 . A A . 83 ARG CZ 1 1
12 20067 1 1 83 ARG H H 11.772 -5.119 7.352 1.00 . A A . 83 ARG H 1 1
12 20068 1 1 83 ARG HA H 11.912 -3.123 5.200 1.00 . A A . 83 ARG HA 1 1
12 20069 1 1 83 ARG HB2 H 14.021 -4.904 6.499 1.00 . A A . 83 ARG HB2 1 1
12 20070 1 1 83 ARG HB3 H 14.342 -3.703 5.250 1.00 . A A . 83 ARG HB3 1 1
12 20071 1 1 83 ARG HD2 H 16.028 -2.655 6.857 1.00 . A A . 83 ARG HD2 1 1
12 20072 1 1 83 ARG HD3 H 15.460 -2.034 8.406 1.00 . A A . 83 ARG HD3 1 1
12 20073 1 1 83 ARG HE H 15.024 -4.732 8.550 1.00 . A A . 83 ARG HE 1 1
12 20074 1 1 83 ARG HG2 H 13.672 -1.899 6.762 1.00 . A A . 83 ARG HG2 1 1
12 20075 1 1 83 ARG HG3 H 13.247 -3.075 8.012 1.00 . A A . 83 ARG HG3 1 1
12 20076 1 1 83 ARG HH11 H 17.913 -2.785 7.969 1.00 . A A . 83 ARG HH11 1 1
12 20077 1 1 83 ARG HH12 H 18.961 -3.920 8.749 1.00 . A A . 83 ARG HH12 1 1
12 20078 1 1 83 ARG HH21 H 16.439 -6.177 9.548 1.00 . A A . 83 ARG HH21 1 1
12 20079 1 1 83 ARG HH22 H 18.138 -5.836 9.613 1.00 . A A . 83 ARG HH22 1 1
12 20080 1 1 83 ARG N N 11.389 -4.488 6.706 1.00 . A A . 83 ARG N 1 1
12 20081 1 1 83 ARG NE N 15.752 -4.101 8.345 1.00 . A A . 83 ARG NE 1 1
12 20082 1 1 83 ARG NH1 N 18.039 -3.650 8.451 1.00 . A A . 83 ARG NH1 1 1
12 20083 1 1 83 ARG NH2 N 17.206 -5.572 9.343 1.00 . A A . 83 ARG NH2 1 1
12 20084 1 1 83 ARG O O 12.427 -6.323 4.736 1.00 . A A . 83 ARG O 1 1
12 20085 1 1 84 PHE C C 12.858 -5.481 1.077 1.00 . A A . 84 PHE C 1 1
12 20086 1 1 84 PHE CA C 11.715 -5.615 2.093 1.00 . A A . 84 PHE CA 1 1
12 20087 1 1 84 PHE CB C 10.356 -5.286 1.439 1.00 . A A . 84 PHE CB 1 1
12 20088 1 1 84 PHE CD1 C 8.770 -6.646 2.855 1.00 . A A . 84 PHE CD1 1 1
12 20089 1 1 84 PHE CD2 C 8.548 -4.272 2.917 1.00 . A A . 84 PHE CD2 1 1
12 20090 1 1 84 PHE CE1 C 7.737 -6.765 3.748 1.00 . A A . 84 PHE CE1 1 1
12 20091 1 1 84 PHE CE2 C 7.509 -4.400 3.815 1.00 . A A . 84 PHE CE2 1 1
12 20092 1 1 84 PHE CG C 9.196 -5.398 2.419 1.00 . A A . 84 PHE CG 1 1
12 20093 1 1 84 PHE CZ C 7.106 -5.649 4.227 1.00 . A A . 84 PHE CZ 1 1
12 20094 1 1 84 PHE H H 11.727 -3.757 3.100 1.00 . A A . 84 PHE H 1 1
12 20095 1 1 84 PHE HA H 11.685 -6.642 2.455 1.00 . A A . 84 PHE HA 1 1
12 20096 1 1 84 PHE HB2 H 10.381 -4.276 1.047 1.00 . A A . 84 PHE HB2 1 1
12 20097 1 1 84 PHE HB3 H 10.166 -5.973 0.620 1.00 . A A . 84 PHE HB3 1 1
12 20098 1 1 84 PHE HD1 H 9.260 -7.536 2.479 1.00 . A A . 84 PHE HD1 1 1
12 20099 1 1 84 PHE HD2 H 8.863 -3.288 2.593 1.00 . A A . 84 PHE HD2 1 1
12 20100 1 1 84 PHE HE1 H 7.418 -7.742 4.074 1.00 . A A . 84 PHE HE1 1 1
12 20101 1 1 84 PHE HE2 H 7.009 -3.517 4.194 1.00 . A A . 84 PHE HE2 1 1
12 20102 1 1 84 PHE HZ H 6.294 -5.747 4.932 1.00 . A A . 84 PHE HZ 1 1
12 20103 1 1 84 PHE N N 11.898 -4.712 3.245 1.00 . A A . 84 PHE N 1 1
12 20104 1 1 84 PHE O O 13.435 -4.409 0.922 1.00 . A A . 84 PHE O 1 1
12 20105 1 1 85 GLN C C 13.568 -5.942 -1.949 1.00 . A A . 85 GLN C 1 1
12 20106 1 1 85 GLN CA C 14.165 -6.612 -0.694 1.00 . A A . 85 GLN CA 1 1
12 20107 1 1 85 GLN CB C 14.575 -8.078 -0.982 1.00 . A A . 85 GLN CB 1 1
12 20108 1 1 85 GLN CD C 16.296 -9.670 -2.031 1.00 . A A . 85 GLN CD 1 1
12 20109 1 1 85 GLN CG C 15.746 -8.244 -1.976 1.00 . A A . 85 GLN CG 1 1
12 20110 1 1 85 GLN H H 12.806 -7.443 0.710 1.00 . A A . 85 GLN H 1 1
12 20111 1 1 85 GLN HA H 15.042 -6.056 -0.377 1.00 . A A . 85 GLN HA 1 1
12 20112 1 1 85 GLN HB2 H 14.857 -8.544 -0.044 1.00 . A A . 85 GLN HB2 1 1
12 20113 1 1 85 GLN HB3 H 13.714 -8.612 -1.377 1.00 . A A . 85 GLN HB3 1 1
12 20114 1 1 85 GLN HE21 H 17.545 -9.276 -0.535 1.00 . A A . 85 GLN HE21 1 1
12 20115 1 1 85 GLN HE22 H 17.612 -10.882 -1.170 1.00 . A A . 85 GLN HE22 1 1
12 20116 1 1 85 GLN HG2 H 15.398 -7.969 -2.964 1.00 . A A . 85 GLN HG2 1 1
12 20117 1 1 85 GLN HG3 H 16.547 -7.572 -1.689 1.00 . A A . 85 GLN HG3 1 1
12 20118 1 1 85 GLN N N 13.189 -6.592 0.411 1.00 . A A . 85 GLN N 1 1
12 20119 1 1 85 GLN NE2 N 17.246 -9.974 -1.159 1.00 . A A . 85 GLN NE2 1 1
12 20120 1 1 85 GLN O O 14.252 -5.209 -2.667 1.00 . A A . 85 GLN O 1 1
12 20121 1 1 85 GLN OE1 O 15.862 -10.494 -2.833 1.00 . A A . 85 GLN OE1 1 1
12 20122 1 1 86 THR C C 10.054 -5.384 -2.924 1.00 . A A . 86 THR C 1 1
12 20123 1 1 86 THR CA C 11.513 -5.660 -3.318 1.00 . A A . 86 THR CA 1 1
12 20124 1 1 86 THR CB C 11.576 -6.639 -4.547 1.00 . A A . 86 THR CB 1 1
12 20125 1 1 86 THR CG2 C 11.060 -8.048 -4.206 1.00 . A A . 86 THR CG2 1 1
12 20126 1 1 86 THR H H 11.793 -6.758 -1.524 1.00 . A A . 86 THR H 1 1
12 20127 1 1 86 THR HA H 11.967 -4.716 -3.611 1.00 . A A . 86 THR HA 1 1
12 20128 1 1 86 THR HB H 12.614 -6.723 -4.851 1.00 . A A . 86 THR HB 1 1
12 20129 1 1 86 THR HG1 H 11.345 -6.212 -6.468 1.00 . A A . 86 THR HG1 1 1
12 20130 1 1 86 THR HG21 H 11.654 -8.469 -3.403 1.00 . A A . 86 THR HG21 1 1
12 20131 1 1 86 THR HG22 H 11.139 -8.690 -5.072 1.00 . A A . 86 THR HG22 1 1
12 20132 1 1 86 THR HG23 H 10.024 -7.994 -3.892 1.00 . A A . 86 THR HG23 1 1
12 20133 1 1 86 THR N N 12.270 -6.197 -2.168 1.00 . A A . 86 THR N 1 1
12 20134 1 1 86 THR O O 9.602 -5.770 -1.833 1.00 . A A . 86 THR O 1 1
12 20135 1 1 86 THR OG1 O 10.826 -6.119 -5.661 1.00 . A A . 86 THR OG1 1 1
12 20136 1 1 87 LEU C C 7.110 -5.774 -3.706 1.00 . A A . 87 LEU C 1 1
12 20137 1 1 87 LEU CA C 7.891 -4.433 -3.693 1.00 . A A . 87 LEU CA 1 1
12 20138 1 1 87 LEU CB C 7.380 -3.460 -4.816 1.00 . A A . 87 LEU CB 1 1
12 20139 1 1 87 LEU CD1 C 5.199 -2.813 -3.618 1.00 . A A . 87 LEU CD1 1 1
12 20140 1 1 87 LEU CD2 C 7.211 -1.296 -3.461 1.00 . A A . 87 LEU CD2 1 1
12 20141 1 1 87 LEU CG C 6.448 -2.294 -4.343 1.00 . A A . 87 LEU CG 1 1
12 20142 1 1 87 LEU H H 9.809 -4.329 -4.601 1.00 . A A . 87 LEU H 1 1
12 20143 1 1 87 LEU HA H 7.742 -3.963 -2.722 1.00 . A A . 87 LEU HA 1 1
12 20144 1 1 87 LEU HB2 H 8.239 -3.020 -5.309 1.00 . A A . 87 LEU HB2 1 1
12 20145 1 1 87 LEU HB3 H 6.837 -4.033 -5.563 1.00 . A A . 87 LEU HB3 1 1
12 20146 1 1 87 LEU HD11 H 4.644 -3.461 -4.280 1.00 . A A . 87 LEU HD11 1 1
12 20147 1 1 87 LEU HD12 H 4.572 -1.980 -3.332 1.00 . A A . 87 LEU HD12 1 1
12 20148 1 1 87 LEU HD13 H 5.485 -3.368 -2.731 1.00 . A A . 87 LEU HD13 1 1
12 20149 1 1 87 LEU HD21 H 8.049 -0.892 -4.013 1.00 . A A . 87 LEU HD21 1 1
12 20150 1 1 87 LEU HD22 H 7.575 -1.789 -2.566 1.00 . A A . 87 LEU HD22 1 1
12 20151 1 1 87 LEU HD23 H 6.554 -0.485 -3.180 1.00 . A A . 87 LEU HD23 1 1
12 20152 1 1 87 LEU HG H 6.102 -1.749 -5.211 1.00 . A A . 87 LEU HG 1 1
12 20153 1 1 87 LEU N N 9.338 -4.692 -3.826 1.00 . A A . 87 LEU N 1 1
12 20154 1 1 87 LEU O O 6.046 -5.881 -3.100 1.00 . A A . 87 LEU O 1 1
12 20155 1 1 88 GLY C C 7.054 -8.724 -2.938 1.00 . A A . 88 GLY C 1 1
12 20156 1 1 88 GLY CA C 7.138 -8.157 -4.355 1.00 . A A . 88 GLY CA 1 1
12 20157 1 1 88 GLY H H 8.412 -6.584 -5.013 1.00 . A A . 88 GLY H 1 1
12 20158 1 1 88 GLY HA2 H 6.155 -8.170 -4.808 1.00 . A A . 88 GLY HA2 1 1
12 20159 1 1 88 GLY HA3 H 7.792 -8.791 -4.940 1.00 . A A . 88 GLY HA3 1 1
12 20160 1 1 88 GLY N N 7.661 -6.785 -4.409 1.00 . A A . 88 GLY N 1 1
12 20161 1 1 88 GLY O O 6.067 -9.381 -2.580 1.00 . A A . 88 GLY O 1 1
12 20162 1 1 89 GLU C C 7.116 -8.055 0.108 1.00 . A A . 89 GLU C 1 1
12 20163 1 1 89 GLU CA C 8.152 -8.841 -0.710 1.00 . A A . 89 GLU CA 1 1
12 20164 1 1 89 GLU CB C 9.565 -8.583 -0.116 1.00 . A A . 89 GLU CB 1 1
12 20165 1 1 89 GLU CD C 10.467 -10.895 -0.688 1.00 . A A . 89 GLU CD 1 1
12 20166 1 1 89 GLU CG C 10.698 -9.384 -0.762 1.00 . A A . 89 GLU CG 1 1
12 20167 1 1 89 GLU H H 8.857 -7.950 -2.502 1.00 . A A . 89 GLU H 1 1
12 20168 1 1 89 GLU HA H 7.927 -9.903 -0.641 1.00 . A A . 89 GLU HA 1 1
12 20169 1 1 89 GLU HB2 H 9.801 -7.528 -0.225 1.00 . A A . 89 GLU HB2 1 1
12 20170 1 1 89 GLU HB3 H 9.547 -8.818 0.946 1.00 . A A . 89 GLU HB3 1 1
12 20171 1 1 89 GLU HG2 H 10.790 -9.080 -1.800 1.00 . A A . 89 GLU HG2 1 1
12 20172 1 1 89 GLU HG3 H 11.625 -9.149 -0.250 1.00 . A A . 89 GLU HG3 1 1
12 20173 1 1 89 GLU N N 8.098 -8.450 -2.130 1.00 . A A . 89 GLU N 1 1
12 20174 1 1 89 GLU O O 6.485 -8.603 1.014 1.00 . A A . 89 GLU O 1 1
12 20175 1 1 89 GLU OE1 O 10.505 -11.450 0.428 1.00 . A A . 89 GLU OE1 1 1
12 20176 1 1 89 GLU OE2 O 10.237 -11.537 -1.736 1.00 . A A . 89 GLU OE2 1 1
12 20177 1 1 90 LEU C C 4.622 -6.361 0.408 1.00 . A A . 90 LEU C 1 1
12 20178 1 1 90 LEU CA C 6.065 -5.832 0.465 1.00 . A A . 90 LEU CA 1 1
12 20179 1 1 90 LEU CB C 6.206 -4.413 -0.164 1.00 . A A . 90 LEU CB 1 1
12 20180 1 1 90 LEU CD1 C 6.258 -1.878 0.159 1.00 . A A . 90 LEU CD1 1 1
12 20181 1 1 90 LEU CD2 C 4.061 -3.086 0.491 1.00 . A A . 90 LEU CD2 1 1
12 20182 1 1 90 LEU CG C 5.601 -3.192 0.620 1.00 . A A . 90 LEU CG 1 1
12 20183 1 1 90 LEU H H 7.518 -6.412 -0.968 1.00 . A A . 90 LEU H 1 1
12 20184 1 1 90 LEU HA H 6.381 -5.786 1.501 1.00 . A A . 90 LEU HA 1 1
12 20185 1 1 90 LEU HB2 H 7.268 -4.230 -0.293 1.00 . A A . 90 LEU HB2 1 1
12 20186 1 1 90 LEU HB3 H 5.759 -4.437 -1.156 1.00 . A A . 90 LEU HB3 1 1
12 20187 1 1 90 LEU HD11 H 7.329 -1.934 0.307 1.00 . A A . 90 LEU HD11 1 1
12 20188 1 1 90 LEU HD12 H 5.869 -1.055 0.739 1.00 . A A . 90 LEU HD12 1 1
12 20189 1 1 90 LEU HD13 H 6.051 -1.706 -0.891 1.00 . A A . 90 LEU HD13 1 1
12 20190 1 1 90 LEU HD21 H 3.781 -2.990 -0.551 1.00 . A A . 90 LEU HD21 1 1
12 20191 1 1 90 LEU HD22 H 3.710 -2.216 1.039 1.00 . A A . 90 LEU HD22 1 1
12 20192 1 1 90 LEU HD23 H 3.598 -3.969 0.907 1.00 . A A . 90 LEU HD23 1 1
12 20193 1 1 90 LEU HG H 5.833 -3.314 1.674 1.00 . A A . 90 LEU HG 1 1
12 20194 1 1 90 LEU N N 6.979 -6.760 -0.228 1.00 . A A . 90 LEU N 1 1
12 20195 1 1 90 LEU O O 3.990 -6.565 1.443 1.00 . A A . 90 LEU O 1 1
12 20196 1 1 91 ILE C C 2.680 -8.600 -0.525 1.00 . A A . 91 ILE C 1 1
12 20197 1 1 91 ILE CA C 2.802 -7.164 -1.085 1.00 . A A . 91 ILE CA 1 1
12 20198 1 1 91 ILE CB C 2.494 -7.136 -2.631 1.00 . A A . 91 ILE CB 1 1
12 20199 1 1 91 ILE CD1 C 1.980 -4.570 -2.607 1.00 . A A . 91 ILE CD1 1 1
12 20200 1 1 91 ILE CG1 C 2.758 -5.711 -3.232 1.00 . A A . 91 ILE CG1 1 1
12 20201 1 1 91 ILE CG2 C 1.052 -7.614 -2.940 1.00 . A A . 91 ILE CG2 1 1
12 20202 1 1 91 ILE H H 4.742 -6.458 -1.583 1.00 . A A . 91 ILE H 1 1
12 20203 1 1 91 ILE HA H 2.077 -6.525 -0.581 1.00 . A A . 91 ILE HA 1 1
12 20204 1 1 91 ILE HB H 3.172 -7.837 -3.114 1.00 . A A . 91 ILE HB 1 1
12 20205 1 1 91 ILE HD11 H 2.208 -3.653 -3.131 1.00 . A A . 91 ILE HD11 1 1
12 20206 1 1 91 ILE HD12 H 2.253 -4.464 -1.566 1.00 . A A . 91 ILE HD12 1 1
12 20207 1 1 91 ILE HD13 H 0.920 -4.767 -2.684 1.00 . A A . 91 ILE HD13 1 1
12 20208 1 1 91 ILE HG12 H 3.804 -5.472 -3.118 1.00 . A A . 91 ILE HG12 1 1
12 20209 1 1 91 ILE HG13 H 2.525 -5.721 -4.293 1.00 . A A . 91 ILE HG13 1 1
12 20210 1 1 91 ILE HG21 H 0.338 -6.966 -2.447 1.00 . A A . 91 ILE HG21 1 1
12 20211 1 1 91 ILE HG22 H 0.919 -8.628 -2.585 1.00 . A A . 91 ILE HG22 1 1
12 20212 1 1 91 ILE HG23 H 0.877 -7.588 -4.009 1.00 . A A . 91 ILE HG23 1 1
12 20213 1 1 91 ILE N N 4.153 -6.624 -0.822 1.00 . A A . 91 ILE N 1 1
12 20214 1 1 91 ILE O O 1.614 -8.999 -0.039 1.00 . A A . 91 ILE O 1 1
12 20215 1 1 92 GLY C C 3.535 -10.815 1.430 1.00 . A A . 92 GLY C 1 1
12 20216 1 1 92 GLY CA C 3.888 -10.710 -0.055 1.00 . A A . 92 GLY CA 1 1
12 20217 1 1 92 GLY H H 4.583 -8.958 -1.025 1.00 . A A . 92 GLY H 1 1
12 20218 1 1 92 GLY HA2 H 3.221 -11.347 -0.623 1.00 . A A . 92 GLY HA2 1 1
12 20219 1 1 92 GLY HA3 H 4.898 -11.067 -0.192 1.00 . A A . 92 GLY HA3 1 1
12 20220 1 1 92 GLY N N 3.801 -9.348 -0.584 1.00 . A A . 92 GLY N 1 1
12 20221 1 1 92 GLY O O 2.626 -11.574 1.806 1.00 . A A . 92 GLY O 1 1
12 20222 1 1 93 LEU C C 2.700 -9.338 4.062 1.00 . A A . 93 LEU C 1 1
12 20223 1 1 93 LEU CA C 4.023 -10.033 3.724 1.00 . A A . 93 LEU CA 1 1
12 20224 1 1 93 LEU CB C 5.205 -9.326 4.467 1.00 . A A . 93 LEU CB 1 1
12 20225 1 1 93 LEU CD1 C 6.133 -11.403 5.643 1.00 . A A . 93 LEU CD1 1 1
12 20226 1 1 93 LEU CD2 C 7.218 -10.594 3.482 1.00 . A A . 93 LEU CD2 1 1
12 20227 1 1 93 LEU CG C 6.477 -10.187 4.768 1.00 . A A . 93 LEU CG 1 1
12 20228 1 1 93 LEU H H 4.948 -9.485 1.901 1.00 . A A . 93 LEU H 1 1
12 20229 1 1 93 LEU HA H 3.967 -11.062 4.060 1.00 . A A . 93 LEU HA 1 1
12 20230 1 1 93 LEU HB2 H 5.517 -8.472 3.873 1.00 . A A . 93 LEU HB2 1 1
12 20231 1 1 93 LEU HB3 H 4.840 -8.946 5.413 1.00 . A A . 93 LEU HB3 1 1
12 20232 1 1 93 LEU HD11 H 5.669 -11.060 6.558 1.00 . A A . 93 LEU HD11 1 1
12 20233 1 1 93 LEU HD12 H 7.037 -11.940 5.889 1.00 . A A . 93 LEU HD12 1 1
12 20234 1 1 93 LEU HD13 H 5.451 -12.064 5.120 1.00 . A A . 93 LEU HD13 1 1
12 20235 1 1 93 LEU HD21 H 6.571 -11.186 2.846 1.00 . A A . 93 LEU HD21 1 1
12 20236 1 1 93 LEU HD22 H 8.100 -11.167 3.733 1.00 . A A . 93 LEU HD22 1 1
12 20237 1 1 93 LEU HD23 H 7.520 -9.701 2.952 1.00 . A A . 93 LEU HD23 1 1
12 20238 1 1 93 LEU HG H 7.162 -9.577 5.349 1.00 . A A . 93 LEU HG 1 1
12 20239 1 1 93 LEU N N 4.250 -10.058 2.268 1.00 . A A . 93 LEU N 1 1
12 20240 1 1 93 LEU O O 1.975 -9.780 4.950 1.00 . A A . 93 LEU O 1 1
12 20241 1 1 94 TYR C C -0.096 -8.010 3.159 1.00 . A A . 94 TYR C 1 1
12 20242 1 1 94 TYR CA C 1.224 -7.408 3.660 1.00 . A A . 94 TYR CA 1 1
12 20243 1 1 94 TYR CB C 1.464 -5.962 3.154 1.00 . A A . 94 TYR CB 1 1
12 20244 1 1 94 TYR CD1 C 3.258 -5.707 4.989 1.00 . A A . 94 TYR CD1 1 1
12 20245 1 1 94 TYR CD2 C 2.451 -3.730 3.925 1.00 . A A . 94 TYR CD2 1 1
12 20246 1 1 94 TYR CE1 C 4.080 -4.947 5.790 1.00 . A A . 94 TYR CE1 1 1
12 20247 1 1 94 TYR CE2 C 3.277 -2.969 4.730 1.00 . A A . 94 TYR CE2 1 1
12 20248 1 1 94 TYR CG C 2.418 -5.120 4.031 1.00 . A A . 94 TYR CG 1 1
12 20249 1 1 94 TYR CZ C 4.085 -3.584 5.661 1.00 . A A . 94 TYR CZ 1 1
12 20250 1 1 94 TYR H H 2.972 -7.987 2.604 1.00 . A A . 94 TYR H 1 1
12 20251 1 1 94 TYR HA H 1.147 -7.367 4.746 1.00 . A A . 94 TYR HA 1 1
12 20252 1 1 94 TYR HB2 H 1.884 -6.003 2.158 1.00 . A A . 94 TYR HB2 1 1
12 20253 1 1 94 TYR HB3 H 0.513 -5.440 3.109 1.00 . A A . 94 TYR HB3 1 1
12 20254 1 1 94 TYR HD1 H 3.263 -6.787 5.096 1.00 . A A . 94 TYR HD1 1 1
12 20255 1 1 94 TYR HD2 H 1.816 -3.239 3.197 1.00 . A A . 94 TYR HD2 1 1
12 20256 1 1 94 TYR HE1 H 4.718 -5.429 6.524 1.00 . A A . 94 TYR HE1 1 1
12 20257 1 1 94 TYR HE2 H 3.282 -1.892 4.630 1.00 . A A . 94 TYR HE2 1 1
12 20258 1 1 94 TYR HH H 5.797 -3.193 6.438 1.00 . A A . 94 TYR HH 1 1
12 20259 1 1 94 TYR N N 2.394 -8.249 3.352 1.00 . A A . 94 TYR N 1 1
12 20260 1 1 94 TYR O O -1.167 -7.507 3.493 1.00 . A A . 94 TYR O 1 1
12 20261 1 1 94 TYR OH O 4.908 -2.834 6.468 1.00 . A A . 94 TYR OH 1 1
12 20262 1 1 95 ALA C C -1.719 -10.651 3.417 1.00 . A A . 95 ALA C 1 1
12 20263 1 1 95 ALA CA C -1.194 -9.968 2.120 1.00 . A A . 95 ALA CA 1 1
12 20264 1 1 95 ALA CB C -0.836 -11.004 1.048 1.00 . A A . 95 ALA CB 1 1
12 20265 1 1 95 ALA H H 0.821 -9.331 1.945 1.00 . A A . 95 ALA H 1 1
12 20266 1 1 95 ALA HA H -1.981 -9.333 1.723 1.00 . A A . 95 ALA HA 1 1
12 20267 1 1 95 ALA HB1 H -0.475 -10.494 0.164 1.00 . A A . 95 ALA HB1 1 1
12 20268 1 1 95 ALA HB2 H -1.708 -11.590 0.791 1.00 . A A . 95 ALA HB2 1 1
12 20269 1 1 95 ALA HB3 H -0.058 -11.662 1.420 1.00 . A A . 95 ALA HB3 1 1
12 20270 1 1 95 ALA N N -0.022 -9.112 2.393 1.00 . A A . 95 ALA N 1 1
12 20271 1 1 95 ALA O O -2.826 -11.194 3.436 1.00 . A A . 95 ALA O 1 1
12 20272 1 1 96 GLN C C -1.832 -9.888 6.663 1.00 . A A . 96 GLN C 1 1
12 20273 1 1 96 GLN CA C -1.262 -11.069 5.842 1.00 . A A . 96 GLN CA 1 1
12 20274 1 1 96 GLN CB C -0.026 -11.678 6.568 1.00 . A A . 96 GLN CB 1 1
12 20275 1 1 96 GLN CD C -0.401 -14.065 5.731 1.00 . A A . 96 GLN CD 1 1
12 20276 1 1 96 GLN CG C 0.589 -12.910 5.875 1.00 . A A . 96 GLN CG 1 1
12 20277 1 1 96 GLN H H -0.019 -10.204 4.357 1.00 . A A . 96 GLN H 1 1
12 20278 1 1 96 GLN HA H -2.028 -11.834 5.747 1.00 . A A . 96 GLN HA 1 1
12 20279 1 1 96 GLN HB2 H 0.747 -10.917 6.643 1.00 . A A . 96 GLN HB2 1 1
12 20280 1 1 96 GLN HB3 H -0.319 -11.968 7.577 1.00 . A A . 96 GLN HB3 1 1
12 20281 1 1 96 GLN HE21 H -0.918 -13.469 3.903 1.00 . A A . 96 GLN HE21 1 1
12 20282 1 1 96 GLN HE22 H -1.723 -14.881 4.483 1.00 . A A . 96 GLN HE22 1 1
12 20283 1 1 96 GLN HG2 H 0.943 -12.620 4.888 1.00 . A A . 96 GLN HG2 1 1
12 20284 1 1 96 GLN HG3 H 1.438 -13.253 6.459 1.00 . A A . 96 GLN HG3 1 1
12 20285 1 1 96 GLN N N -0.897 -10.606 4.488 1.00 . A A . 96 GLN N 1 1
12 20286 1 1 96 GLN NE2 N -1.081 -14.145 4.590 1.00 . A A . 96 GLN NE2 1 1
12 20287 1 1 96 GLN O O -1.320 -8.771 6.561 1.00 . A A . 96 GLN O 1 1
12 20288 1 1 96 GLN OE1 O -0.544 -14.888 6.636 1.00 . A A . 96 GLN OE1 1 1
12 20289 1 1 97 PRO C C -2.695 -8.864 9.662 1.00 . A A . 97 PRO C 1 1
12 20290 1 1 97 PRO CA C -3.499 -9.058 8.350 1.00 . A A . 97 PRO CA 1 1
12 20291 1 1 97 PRO CB C -4.932 -9.588 8.615 1.00 . A A . 97 PRO CB 1 1
12 20292 1 1 97 PRO CD C -3.762 -11.343 7.468 1.00 . A A . 97 PRO CD 1 1
12 20293 1 1 97 PRO CG C -4.804 -11.078 8.535 1.00 . A A . 97 PRO CG 1 1
12 20294 1 1 97 PRO HA H -3.565 -8.097 7.837 1.00 . A A . 97 PRO HA 1 1
12 20295 1 1 97 PRO HB2 H -5.284 -9.262 9.588 1.00 . A A . 97 PRO HB2 1 1
12 20296 1 1 97 PRO HB3 H -5.611 -9.211 7.851 1.00 . A A . 97 PRO HB3 1 1
12 20297 1 1 97 PRO HD2 H -3.153 -12.204 7.731 1.00 . A A . 97 PRO HD2 1 1
12 20298 1 1 97 PRO HD3 H -4.227 -11.505 6.505 1.00 . A A . 97 PRO HD3 1 1
12 20299 1 1 97 PRO HG2 H -4.478 -11.471 9.495 1.00 . A A . 97 PRO HG2 1 1
12 20300 1 1 97 PRO HG3 H -5.751 -11.523 8.257 1.00 . A A . 97 PRO HG3 1 1
12 20301 1 1 97 PRO N N -2.937 -10.099 7.446 1.00 . A A . 97 PRO N 1 1
12 20302 1 1 97 PRO O O -1.732 -9.594 9.930 1.00 . A A . 97 PRO O 1 1
12 20303 1 1 98 ASN C C -1.051 -7.093 11.638 1.00 . A A . 98 ASN C 1 1
12 20304 1 1 98 ASN CA C -2.546 -7.472 11.754 1.00 . A A . 98 ASN CA 1 1
12 20305 1 1 98 ASN CB C -2.801 -8.571 12.835 1.00 . A A . 98 ASN CB 1 1
12 20306 1 1 98 ASN CG C -2.436 -8.133 14.257 1.00 . A A . 98 ASN CG 1 1
12 20307 1 1 98 ASN H H -3.909 -7.352 10.122 1.00 . A A . 98 ASN H 1 1
12 20308 1 1 98 ASN HA H -3.078 -6.578 12.062 1.00 . A A . 98 ASN HA 1 1
12 20309 1 1 98 ASN HB2 H -3.854 -8.831 12.827 1.00 . A A . 98 ASN HB2 1 1
12 20310 1 1 98 ASN HB3 H -2.228 -9.456 12.588 1.00 . A A . 98 ASN HB3 1 1
12 20311 1 1 98 ASN HD21 H -0.605 -8.872 14.063 1.00 . A A . 98 ASN HD21 1 1
12 20312 1 1 98 ASN HD22 H -0.963 -8.137 15.583 1.00 . A A . 98 ASN HD22 1 1
12 20313 1 1 98 ASN N N -3.131 -7.854 10.446 1.00 . A A . 98 ASN N 1 1
12 20314 1 1 98 ASN ND2 N -1.214 -8.408 14.677 1.00 . A A . 98 ASN ND2 1 1
12 20315 1 1 98 ASN O O -0.162 -7.875 12.001 1.00 . A A . 98 ASN O 1 1
12 20316 1 1 98 ASN OD1 O -3.259 -7.557 14.972 1.00 . A A . 98 ASN OD1 1 1
12 20317 1 1 99 GLN C C 0.491 -3.756 11.140 1.00 . A A . 99 GLN C 1 1
12 20318 1 1 99 GLN CA C 0.560 -5.290 10.953 1.00 . A A . 99 GLN CA 1 1
12 20319 1 1 99 GLN CB C 1.218 -5.627 9.573 1.00 . A A . 99 GLN CB 1 1
12 20320 1 1 99 GLN CD C 2.064 -7.442 7.968 1.00 . A A . 99 GLN CD 1 1
12 20321 1 1 99 GLN CG C 1.513 -7.125 9.349 1.00 . A A . 99 GLN CG 1 1
12 20322 1 1 99 GLN H H -1.544 -5.423 10.650 1.00 . A A . 99 GLN H 1 1
12 20323 1 1 99 GLN HA H 1.177 -5.702 11.749 1.00 . A A . 99 GLN HA 1 1
12 20324 1 1 99 GLN HB2 H 0.555 -5.292 8.778 1.00 . A A . 99 GLN HB2 1 1
12 20325 1 1 99 GLN HB3 H 2.154 -5.084 9.495 1.00 . A A . 99 GLN HB3 1 1
12 20326 1 1 99 GLN HE21 H 0.234 -7.664 7.252 1.00 . A A . 99 GLN HE21 1 1
12 20327 1 1 99 GLN HE22 H 1.523 -7.920 6.141 1.00 . A A . 99 GLN HE22 1 1
12 20328 1 1 99 GLN HG2 H 2.234 -7.451 10.093 1.00 . A A . 99 GLN HG2 1 1
12 20329 1 1 99 GLN HG3 H 0.594 -7.692 9.492 1.00 . A A . 99 GLN HG3 1 1
12 20330 1 1 99 GLN N N -0.794 -5.902 11.053 1.00 . A A . 99 GLN N 1 1
12 20331 1 1 99 GLN NE2 N 1.188 -7.698 7.026 1.00 . A A . 99 GLN NE2 1 1
12 20332 1 1 99 GLN O O 1.521 -3.112 11.359 1.00 . A A . 99 GLN O 1 1
12 20333 1 1 99 GLN OE1 O 3.272 -7.451 7.743 1.00 . A A . 99 GLN OE1 1 1
12 20334 1 1 100 GLY C C -1.771 -1.335 9.773 1.00 . A A . 100 GLY C 1 1
12 20335 1 1 100 GLY CA C -0.964 -1.729 11.012 1.00 . A A . 100 GLY CA 1 1
12 20336 1 1 100 GLY H H -1.522 -3.770 11.127 1.00 . A A . 100 GLY H 1 1
12 20337 1 1 100 GLY HA2 H -1.507 -1.426 11.896 1.00 . A A . 100 GLY HA2 1 1
12 20338 1 1 100 GLY HA3 H -0.015 -1.200 10.989 1.00 . A A . 100 GLY HA3 1 1
12 20339 1 1 100 GLY N N -0.736 -3.190 11.084 1.00 . A A . 100 GLY N 1 1
12 20340 1 1 100 GLY O O -2.086 -0.160 9.557 1.00 . A A . 100 GLY O 1 1
12 20341 1 1 101 LEU C C -4.391 -2.077 8.094 1.00 . A A . 101 LEU C 1 1
12 20342 1 1 101 LEU CA C -2.898 -2.236 7.742 1.00 . A A . 101 LEU CA 1 1
12 20343 1 1 101 LEU CB C -2.675 -3.484 6.852 1.00 . A A . 101 LEU CB 1 1
12 20344 1 1 101 LEU CD1 C -1.052 -5.032 5.640 1.00 . A A . 101 LEU CD1 1 1
12 20345 1 1 101 LEU CD2 C -0.794 -2.508 5.405 1.00 . A A . 101 LEU CD2 1 1
12 20346 1 1 101 LEU CG C -1.216 -3.675 6.336 1.00 . A A . 101 LEU CG 1 1
12 20347 1 1 101 LEU H H -1.701 -3.211 9.222 1.00 . A A . 101 LEU H 1 1
12 20348 1 1 101 LEU HA H -2.574 -1.356 7.199 1.00 . A A . 101 LEU HA 1 1
12 20349 1 1 101 LEU HB2 H -2.958 -4.365 7.428 1.00 . A A . 101 LEU HB2 1 1
12 20350 1 1 101 LEU HB3 H -3.337 -3.420 5.992 1.00 . A A . 101 LEU HB3 1 1
12 20351 1 1 101 LEU HD11 H -0.024 -5.157 5.332 1.00 . A A . 101 LEU HD11 1 1
12 20352 1 1 101 LEU HD12 H -1.694 -5.080 4.766 1.00 . A A . 101 LEU HD12 1 1
12 20353 1 1 101 LEU HD13 H -1.316 -5.826 6.322 1.00 . A A . 101 LEU HD13 1 1
12 20354 1 1 101 LEU HD21 H -0.858 -1.571 5.942 1.00 . A A . 101 LEU HD21 1 1
12 20355 1 1 101 LEU HD22 H -1.445 -2.471 4.538 1.00 . A A . 101 LEU HD22 1 1
12 20356 1 1 101 LEU HD23 H 0.226 -2.654 5.076 1.00 . A A . 101 LEU HD23 1 1
12 20357 1 1 101 LEU HG H -0.543 -3.671 7.186 1.00 . A A . 101 LEU HG 1 1
12 20358 1 1 101 LEU N N -2.075 -2.351 8.959 1.00 . A A . 101 LEU N 1 1
12 20359 1 1 101 LEU O O -4.795 -2.266 9.251 1.00 . A A . 101 LEU O 1 1
12 20360 1 1 102 VAL C C -7.311 -2.988 7.492 1.00 . A A . 102 VAL C 1 1
12 20361 1 1 102 VAL CA C -6.655 -1.595 7.231 1.00 . A A . 102 VAL CA 1 1
12 20362 1 1 102 VAL CB C -7.305 -0.875 5.986 1.00 . A A . 102 VAL CB 1 1
12 20363 1 1 102 VAL CG1 C -6.895 0.623 5.919 1.00 . A A . 102 VAL CG1 1 1
12 20364 1 1 102 VAL CG2 C -6.950 -1.598 4.667 1.00 . A A . 102 VAL CG2 1 1
12 20365 1 1 102 VAL H H -4.772 -1.531 6.220 1.00 . A A . 102 VAL H 1 1
12 20366 1 1 102 VAL HA H -6.834 -0.973 8.107 1.00 . A A . 102 VAL HA 1 1
12 20367 1 1 102 VAL HB H -8.391 -0.909 6.107 1.00 . A A . 102 VAL HB 1 1
12 20368 1 1 102 VAL HG11 H -5.816 0.711 5.838 1.00 . A A . 102 VAL HG11 1 1
12 20369 1 1 102 VAL HG12 H -7.224 1.133 6.816 1.00 . A A . 102 VAL HG12 1 1
12 20370 1 1 102 VAL HG13 H -7.358 1.093 5.060 1.00 . A A . 102 VAL HG13 1 1
12 20371 1 1 102 VAL HG21 H -7.440 -1.109 3.834 1.00 . A A . 102 VAL HG21 1 1
12 20372 1 1 102 VAL HG22 H -7.276 -2.632 4.715 1.00 . A A . 102 VAL HG22 1 1
12 20373 1 1 102 VAL HG23 H -5.879 -1.573 4.514 1.00 . A A . 102 VAL HG23 1 1
12 20374 1 1 102 VAL N N -5.194 -1.722 7.083 1.00 . A A . 102 VAL N 1 1
12 20375 1 1 102 VAL O O -8.097 -3.140 8.436 1.00 . A A . 102 VAL O 1 1
12 20376 1 1 103 CYS C C -6.657 -6.299 5.772 1.00 . A A . 103 CYS C 1 1
12 20377 1 1 103 CYS CA C -7.424 -5.401 6.771 1.00 . A A . 103 CYS CA 1 1
12 20378 1 1 103 CYS CB C -8.954 -5.471 6.524 1.00 . A A . 103 CYS CB 1 1
12 20379 1 1 103 CYS H H -6.292 -3.798 5.951 1.00 . A A . 103 CYS H 1 1
12 20380 1 1 103 CYS HA H -7.212 -5.755 7.772 1.00 . A A . 103 CYS HA 1 1
12 20381 1 1 103 CYS HB2 H -9.457 -4.780 7.191 1.00 . A A . 103 CYS HB2 1 1
12 20382 1 1 103 CYS HB3 H -9.166 -5.182 5.506 1.00 . A A . 103 CYS HB3 1 1
12 20383 1 1 103 CYS HG H -8.834 -8.013 6.352 1.00 . A A . 103 CYS HG 1 1
12 20384 1 1 103 CYS N N -6.930 -4.001 6.666 1.00 . A A . 103 CYS N 1 1
12 20385 1 1 103 CYS O O -7.248 -7.177 5.126 1.00 . A A . 103 CYS O 1 1
12 20386 1 1 103 CYS SG S -9.694 -7.104 6.791 1.00 . A A . 103 CYS SG 1 1
12 20387 1 1 104 ALA C C -4.511 -6.269 3.310 1.00 . A A . 104 ALA C 1 1
12 20388 1 1 104 ALA CA C -4.385 -6.762 4.764 1.00 . A A . 104 ALA CA 1 1
12 20389 1 1 104 ALA CB C -4.534 -8.307 4.847 1.00 . A A . 104 ALA CB 1 1
12 20390 1 1 104 ALA H H -4.976 -5.296 6.177 1.00 . A A . 104 ALA H 1 1
12 20391 1 1 104 ALA HA H -3.385 -6.514 5.108 1.00 . A A . 104 ALA HA 1 1
12 20392 1 1 104 ALA HB1 H -3.747 -8.782 4.274 1.00 . A A . 104 ALA HB1 1 1
12 20393 1 1 104 ALA HB2 H -5.500 -8.606 4.453 1.00 . A A . 104 ALA HB2 1 1
12 20394 1 1 104 ALA HB3 H -4.460 -8.620 5.874 1.00 . A A . 104 ALA HB3 1 1
12 20395 1 1 104 ALA N N -5.326 -6.041 5.664 1.00 . A A . 104 ALA N 1 1
12 20396 1 1 104 ALA O O -5.252 -5.321 3.022 1.00 . A A . 104 ALA O 1 1
12 20397 1 1 105 LEU C C -4.482 -7.831 0.300 1.00 . A A . 105 LEU C 1 1
12 20398 1 1 105 LEU CA C -3.775 -6.642 0.967 1.00 . A A . 105 LEU CA 1 1
12 20399 1 1 105 LEU CB C -2.333 -6.441 0.404 1.00 . A A . 105 LEU CB 1 1
12 20400 1 1 105 LEU CD1 C -0.232 -4.983 0.183 1.00 . A A . 105 LEU CD1 1 1
12 20401 1 1 105 LEU CD2 C -2.325 -3.996 1.240 1.00 . A A . 105 LEU CD2 1 1
12 20402 1 1 105 LEU CG C -1.492 -5.272 1.022 1.00 . A A . 105 LEU CG 1 1
12 20403 1 1 105 LEU H H -3.103 -7.568 2.741 1.00 . A A . 105 LEU H 1 1
12 20404 1 1 105 LEU HA H -4.357 -5.737 0.782 1.00 . A A . 105 LEU HA 1 1
12 20405 1 1 105 LEU HB2 H -1.783 -7.365 0.553 1.00 . A A . 105 LEU HB2 1 1
12 20406 1 1 105 LEU HB3 H -2.415 -6.271 -0.665 1.00 . A A . 105 LEU HB3 1 1
12 20407 1 1 105 LEU HD11 H -0.514 -4.682 -0.822 1.00 . A A . 105 LEU HD11 1 1
12 20408 1 1 105 LEU HD12 H 0.376 -5.876 0.129 1.00 . A A . 105 LEU HD12 1 1
12 20409 1 1 105 LEU HD13 H 0.341 -4.194 0.647 1.00 . A A . 105 LEU HD13 1 1
12 20410 1 1 105 LEU HD21 H -1.697 -3.215 1.649 1.00 . A A . 105 LEU HD21 1 1
12 20411 1 1 105 LEU HD22 H -3.127 -4.205 1.935 1.00 . A A . 105 LEU HD22 1 1
12 20412 1 1 105 LEU HD23 H -2.745 -3.663 0.301 1.00 . A A . 105 LEU HD23 1 1
12 20413 1 1 105 LEU HG H -1.143 -5.592 1.999 1.00 . A A . 105 LEU HG 1 1
12 20414 1 1 105 LEU N N -3.732 -6.894 2.411 1.00 . A A . 105 LEU N 1 1
12 20415 1 1 105 LEU O O -3.880 -8.896 0.110 1.00 . A A . 105 LEU O 1 1
12 20416 1 1 106 LEU C C -7.088 -8.500 -1.967 1.00 . A A . 106 LEU C 1 1
12 20417 1 1 106 LEU CA C -6.679 -8.727 -0.492 1.00 . A A . 106 LEU CA 1 1
12 20418 1 1 106 LEU CB C -7.935 -8.894 0.446 1.00 . A A . 106 LEU CB 1 1
12 20419 1 1 106 LEU CD1 C -10.200 -7.994 1.285 1.00 . A A . 106 LEU CD1 1 1
12 20420 1 1 106 LEU CD2 C -8.088 -6.729 1.880 1.00 . A A . 106 LEU CD2 1 1
12 20421 1 1 106 LEU CG C -8.778 -7.612 0.806 1.00 . A A . 106 LEU CG 1 1
12 20422 1 1 106 LEU H H -6.139 -6.742 0.090 1.00 . A A . 106 LEU H 1 1
12 20423 1 1 106 LEU HA H -6.115 -9.662 -0.456 1.00 . A A . 106 LEU HA 1 1
12 20424 1 1 106 LEU HB2 H -8.601 -9.611 -0.024 1.00 . A A . 106 LEU HB2 1 1
12 20425 1 1 106 LEU HB3 H -7.596 -9.339 1.376 1.00 . A A . 106 LEU HB3 1 1
12 20426 1 1 106 LEU HD11 H -10.709 -8.557 0.511 1.00 . A A . 106 LEU HD11 1 1
12 20427 1 1 106 LEU HD12 H -10.767 -7.096 1.495 1.00 . A A . 106 LEU HD12 1 1
12 20428 1 1 106 LEU HD13 H -10.139 -8.598 2.180 1.00 . A A . 106 LEU HD13 1 1
12 20429 1 1 106 LEU HD21 H -8.688 -5.848 2.071 1.00 . A A . 106 LEU HD21 1 1
12 20430 1 1 106 LEU HD22 H -7.112 -6.420 1.530 1.00 . A A . 106 LEU HD22 1 1
12 20431 1 1 106 LEU HD23 H -7.972 -7.287 2.799 1.00 . A A . 106 LEU HD23 1 1
12 20432 1 1 106 LEU HG H -8.891 -7.009 -0.090 1.00 . A A . 106 LEU HG 1 1
12 20433 1 1 106 LEU N N -5.781 -7.647 -0.008 1.00 . A A . 106 LEU N 1 1
12 20434 1 1 106 LEU O O -7.007 -9.421 -2.787 1.00 . A A . 106 LEU O 1 1
12 20435 1 1 107 LEU C C -6.859 -5.822 -4.138 1.00 . A A . 107 LEU C 1 1
12 20436 1 1 107 LEU CA C -7.881 -6.870 -3.684 1.00 . A A . 107 LEU CA 1 1
12 20437 1 1 107 LEU CB C -9.319 -6.254 -3.780 1.00 . A A . 107 LEU CB 1 1
12 20438 1 1 107 LEU CD1 C -10.715 -8.028 -2.516 1.00 . A A . 107 LEU CD1 1 1
12 20439 1 1 107 LEU CD2 C -11.821 -6.496 -4.244 1.00 . A A . 107 LEU CD2 1 1
12 20440 1 1 107 LEU CG C -10.527 -7.243 -3.832 1.00 . A A . 107 LEU CG 1 1
12 20441 1 1 107 LEU H H -7.593 -6.596 -1.596 1.00 . A A . 107 LEU H 1 1
12 20442 1 1 107 LEU HA H -7.818 -7.738 -4.338 1.00 . A A . 107 LEU HA 1 1
12 20443 1 1 107 LEU HB2 H -9.460 -5.593 -2.931 1.00 . A A . 107 LEU HB2 1 1
12 20444 1 1 107 LEU HB3 H -9.365 -5.644 -4.677 1.00 . A A . 107 LEU HB3 1 1
12 20445 1 1 107 LEU HD11 H -10.885 -7.339 -1.695 1.00 . A A . 107 LEU HD11 1 1
12 20446 1 1 107 LEU HD12 H -9.826 -8.611 -2.309 1.00 . A A . 107 LEU HD12 1 1
12 20447 1 1 107 LEU HD13 H -11.559 -8.698 -2.606 1.00 . A A . 107 LEU HD13 1 1
12 20448 1 1 107 LEU HD21 H -12.633 -7.203 -4.346 1.00 . A A . 107 LEU HD21 1 1
12 20449 1 1 107 LEU HD22 H -11.668 -5.993 -5.194 1.00 . A A . 107 LEU HD22 1 1
12 20450 1 1 107 LEU HD23 H -12.083 -5.762 -3.491 1.00 . A A . 107 LEU HD23 1 1
12 20451 1 1 107 LEU HG H -10.329 -7.976 -4.603 1.00 . A A . 107 LEU HG 1 1
12 20452 1 1 107 LEU N N -7.536 -7.276 -2.299 1.00 . A A . 107 LEU N 1 1
12 20453 1 1 107 LEU O O -6.684 -4.840 -3.437 1.00 . A A . 107 LEU O 1 1
12 20454 1 1 108 PRO C C -6.305 -3.830 -6.456 1.00 . A A . 108 PRO C 1 1
12 20455 1 1 108 PRO CA C -5.348 -4.913 -5.880 1.00 . A A . 108 PRO CA 1 1
12 20456 1 1 108 PRO CB C -4.455 -5.618 -6.953 1.00 . A A . 108 PRO CB 1 1
12 20457 1 1 108 PRO CD C -5.947 -7.275 -6.032 1.00 . A A . 108 PRO CD 1 1
12 20458 1 1 108 PRO CG C -4.577 -7.092 -6.659 1.00 . A A . 108 PRO CG 1 1
12 20459 1 1 108 PRO HA H -4.708 -4.446 -5.131 1.00 . A A . 108 PRO HA 1 1
12 20460 1 1 108 PRO HB2 H -4.811 -5.385 -7.952 1.00 . A A . 108 PRO HB2 1 1
12 20461 1 1 108 PRO HB3 H -3.427 -5.281 -6.861 1.00 . A A . 108 PRO HB3 1 1
12 20462 1 1 108 PRO HD2 H -6.708 -7.383 -6.796 1.00 . A A . 108 PRO HD2 1 1
12 20463 1 1 108 PRO HD3 H -5.954 -8.133 -5.366 1.00 . A A . 108 PRO HD3 1 1
12 20464 1 1 108 PRO HG2 H -4.503 -7.663 -7.580 1.00 . A A . 108 PRO HG2 1 1
12 20465 1 1 108 PRO HG3 H -3.796 -7.405 -5.969 1.00 . A A . 108 PRO HG3 1 1
12 20466 1 1 108 PRO N N -6.130 -6.013 -5.278 1.00 . A A . 108 PRO N 1 1
12 20467 1 1 108 PRO O O -6.684 -2.902 -5.735 1.00 . A A . 108 PRO O 1 1
12 20468 1 1 109 VAL C C -8.465 -3.934 -9.454 1.00 . A A . 109 VAL C 1 1
12 20469 1 1 109 VAL CA C -7.688 -3.102 -8.408 1.00 . A A . 109 VAL CA 1 1
12 20470 1 1 109 VAL CB C -6.952 -1.841 -9.058 1.00 . A A . 109 VAL CB 1 1
12 20471 1 1 109 VAL CG1 C -7.757 -1.192 -10.217 1.00 . A A . 109 VAL CG1 1 1
12 20472 1 1 109 VAL CG2 C -6.631 -0.761 -7.980 1.00 . A A . 109 VAL CG2 1 1
12 20473 1 1 109 VAL H H -6.402 -4.771 -8.199 1.00 . A A . 109 VAL H 1 1
12 20474 1 1 109 VAL HA H -8.397 -2.737 -7.655 1.00 . A A . 109 VAL HA 1 1
12 20475 1 1 109 VAL HB H -6.008 -2.187 -9.470 1.00 . A A . 109 VAL HB 1 1
12 20476 1 1 109 VAL HG11 H -7.220 -0.336 -10.609 1.00 . A A . 109 VAL HG11 1 1
12 20477 1 1 109 VAL HG12 H -8.723 -0.868 -9.854 1.00 . A A . 109 VAL HG12 1 1
12 20478 1 1 109 VAL HG13 H -7.900 -1.916 -11.008 1.00 . A A . 109 VAL HG13 1 1
12 20479 1 1 109 VAL HG21 H -6.149 0.097 -8.439 1.00 . A A . 109 VAL HG21 1 1
12 20480 1 1 109 VAL HG22 H -5.971 -1.178 -7.229 1.00 . A A . 109 VAL HG22 1 1
12 20481 1 1 109 VAL HG23 H -7.550 -0.442 -7.499 1.00 . A A . 109 VAL HG23 1 1
12 20482 1 1 109 VAL N N -6.739 -4.003 -7.715 1.00 . A A . 109 VAL N 1 1
12 20483 1 1 109 VAL O O -7.817 -4.546 -10.331 1.00 . A A . 109 VAL O 1 1
12 20484 1 1 109 VAL OXT O -9.712 -3.988 -9.391 1.00 . A A . 109 VAL OXT 1 1
13 20485 1 1 1 MET C C -22.568 4.443 -33.819 1.00 . A A . 1 MET C 1 1
13 20486 1 1 1 MET CA C -23.010 5.341 -34.990 1.00 . A A . 1 MET CA 1 1
13 20487 1 1 1 MET CB C -24.032 4.601 -35.905 1.00 . A A . 1 MET CB 1 1
13 20488 1 1 1 MET CE C -23.858 6.468 -39.684 1.00 . A A . 1 MET CE 1 1
13 20489 1 1 1 MET CG C -24.444 5.362 -37.177 1.00 . A A . 1 MET CG 1 1
13 20490 1 1 1 MET H1 H -21.364 4.900 -36.175 1.00 . A A . 1 MET H1 1 1
13 20491 1 1 1 MET H2 H -21.130 6.197 -35.132 1.00 . A A . 1 MET H2 1 1
13 20492 1 1 1 MET H3 H -22.071 6.410 -36.513 1.00 . A A . 1 MET H3 1 1
13 20493 1 1 1 MET HA H -23.467 6.241 -34.597 1.00 . A A . 1 MET HA 1 1
13 20494 1 1 1 MET HB2 H -23.601 3.656 -36.214 1.00 . A A . 1 MET HB2 1 1
13 20495 1 1 1 MET HB3 H -24.930 4.394 -35.327 1.00 . A A . 1 MET HB3 1 1
13 20496 1 1 1 MET HE1 H -23.130 6.674 -40.454 1.00 . A A . 1 MET HE1 1 1
13 20497 1 1 1 MET HE2 H -24.263 7.399 -39.317 1.00 . A A . 1 MET HE2 1 1
13 20498 1 1 1 MET HE3 H -24.655 5.863 -40.094 1.00 . A A . 1 MET HE3 1 1
13 20499 1 1 1 MET HG2 H -25.228 4.805 -37.680 1.00 . A A . 1 MET HG2 1 1
13 20500 1 1 1 MET HG3 H -24.823 6.340 -36.902 1.00 . A A . 1 MET HG3 1 1
13 20501 1 1 1 MET N N -21.813 5.740 -35.758 1.00 . A A . 1 MET N 1 1
13 20502 1 1 1 MET O O -22.178 3.285 -34.035 1.00 . A A . 1 MET O 1 1
13 20503 1 1 1 MET SD S -23.071 5.584 -38.336 1.00 . A A . 1 MET SD 1 1
13 20504 1 1 2 GLY C C -23.032 4.488 -30.189 1.00 . A A . 2 GLY C 1 1
13 20505 1 1 2 GLY CA C -22.145 4.253 -31.402 1.00 . A A . 2 GLY CA 1 1
13 20506 1 1 2 GLY H H -22.952 5.896 -32.484 1.00 . A A . 2 GLY H 1 1
13 20507 1 1 2 GLY HA2 H -22.114 3.187 -31.619 1.00 . A A . 2 GLY HA2 1 1
13 20508 1 1 2 GLY HA3 H -21.140 4.582 -31.167 1.00 . A A . 2 GLY HA3 1 1
13 20509 1 1 2 GLY N N -22.605 4.982 -32.590 1.00 . A A . 2 GLY N 1 1
13 20510 1 1 2 GLY O O -23.525 5.605 -29.982 1.00 . A A . 2 GLY O 1 1
13 20511 1 1 3 HIS C C -23.111 3.905 -26.970 1.00 . A A . 3 HIS C 1 1
13 20512 1 1 3 HIS CA C -24.022 3.445 -28.138 1.00 . A A . 3 HIS CA 1 1
13 20513 1 1 3 HIS CB C -24.598 2.021 -27.849 1.00 . A A . 3 HIS CB 1 1
13 20514 1 1 3 HIS CD2 C -24.974 0.632 -30.012 1.00 . A A . 3 HIS CD2 1 1
13 20515 1 1 3 HIS CE1 C -27.138 0.892 -30.198 1.00 . A A . 3 HIS CE1 1 1
13 20516 1 1 3 HIS CG C -25.377 1.401 -28.978 1.00 . A A . 3 HIS CG 1 1
13 20517 1 1 3 HIS H H -22.808 2.574 -29.651 1.00 . A A . 3 HIS H 1 1
13 20518 1 1 3 HIS HA H -24.841 4.149 -28.251 1.00 . A A . 3 HIS HA 1 1
13 20519 1 1 3 HIS HB2 H -23.782 1.348 -27.614 1.00 . A A . 3 HIS HB2 1 1
13 20520 1 1 3 HIS HB3 H -25.257 2.074 -26.988 1.00 . A A . 3 HIS HB3 1 1
13 20521 1 1 3 HIS HD1 H -27.326 2.061 -28.533 1.00 . A A . 3 HIS HD1 1 1
13 20522 1 1 3 HIS HD2 H -23.960 0.307 -30.212 1.00 . A A . 3 HIS HD2 1 1
13 20523 1 1 3 HIS HE1 H -28.156 0.826 -30.555 1.00 . A A . 3 HIS HE1 1 1
13 20524 1 1 3 HIS HE2 H -26.073 -0.084 -31.644 1.00 . A A . 3 HIS HE2 1 1
13 20525 1 1 3 HIS N N -23.230 3.419 -29.391 1.00 . A A . 3 HIS N 1 1
13 20526 1 1 3 HIS ND1 N -26.738 1.546 -29.126 1.00 . A A . 3 HIS ND1 1 1
13 20527 1 1 3 HIS NE2 N -26.085 0.330 -30.756 1.00 . A A . 3 HIS NE2 1 1
13 20528 1 1 3 HIS O O -22.102 4.592 -27.194 1.00 . A A . 3 HIS O 1 1
13 20529 1 1 4 HIS C C -21.559 2.480 -24.666 1.00 . A A . 4 HIS C 1 1
13 20530 1 1 4 HIS CA C -22.568 3.651 -24.576 1.00 . A A . 4 HIS CA 1 1
13 20531 1 1 4 HIS CB C -23.344 3.664 -23.217 1.00 . A A . 4 HIS CB 1 1
13 20532 1 1 4 HIS CD2 C -23.863 1.237 -22.391 1.00 . A A . 4 HIS CD2 1 1
13 20533 1 1 4 HIS CE1 C -26.027 1.239 -22.718 1.00 . A A . 4 HIS CE1 1 1
13 20534 1 1 4 HIS CG C -24.190 2.445 -22.912 1.00 . A A . 4 HIS CG 1 1
13 20535 1 1 4 HIS H H -24.404 3.249 -25.573 1.00 . A A . 4 HIS H 1 1
13 20536 1 1 4 HIS HA H -22.015 4.586 -24.664 1.00 . A A . 4 HIS HA 1 1
13 20537 1 1 4 HIS HB2 H -22.632 3.773 -22.410 1.00 . A A . 4 HIS HB2 1 1
13 20538 1 1 4 HIS HB3 H -24.003 4.524 -23.201 1.00 . A A . 4 HIS HB3 1 1
13 20539 1 1 4 HIS HD1 H -26.103 3.149 -23.450 1.00 . A A . 4 HIS HD1 1 1
13 20540 1 1 4 HIS HD2 H -22.869 0.911 -22.117 1.00 . A A . 4 HIS HD2 1 1
13 20541 1 1 4 HIS HE1 H -27.063 0.929 -22.767 1.00 . A A . 4 HIS HE1 1 1
13 20542 1 1 4 HIS HE2 H -25.071 -0.442 -22.047 1.00 . A A . 4 HIS HE2 1 1
13 20543 1 1 4 HIS N N -23.488 3.560 -25.724 1.00 . A A . 4 HIS N 1 1
13 20544 1 1 4 HIS ND1 N -25.554 2.408 -23.105 1.00 . A A . 4 HIS ND1 1 1
13 20545 1 1 4 HIS NE2 N -25.019 0.512 -22.278 1.00 . A A . 4 HIS NE2 1 1
13 20546 1 1 4 HIS O O -21.965 1.327 -24.839 1.00 . A A . 4 HIS O 1 1
13 20547 1 1 5 HIS C C -17.886 2.321 -24.071 1.00 . A A . 5 HIS C 1 1
13 20548 1 1 5 HIS CA C -19.168 1.795 -24.742 1.00 . A A . 5 HIS CA 1 1
13 20549 1 1 5 HIS CB C -18.905 1.436 -26.238 1.00 . A A . 5 HIS CB 1 1
13 20550 1 1 5 HIS CD2 C -19.221 3.465 -27.844 1.00 . A A . 5 HIS CD2 1 1
13 20551 1 1 5 HIS CE1 C -17.129 4.073 -28.018 1.00 . A A . 5 HIS CE1 1 1
13 20552 1 1 5 HIS CG C -18.491 2.605 -27.098 1.00 . A A . 5 HIS CG 1 1
13 20553 1 1 5 HIS H H -19.998 3.731 -24.473 1.00 . A A . 5 HIS H 1 1
13 20554 1 1 5 HIS HA H -19.488 0.893 -24.217 1.00 . A A . 5 HIS HA 1 1
13 20555 1 1 5 HIS HB2 H -18.122 0.689 -26.297 1.00 . A A . 5 HIS HB2 1 1
13 20556 1 1 5 HIS HB3 H -19.812 1.017 -26.660 1.00 . A A . 5 HIS HB3 1 1
13 20557 1 1 5 HIS HD1 H -16.400 2.592 -26.812 1.00 . A A . 5 HIS HD1 1 1
13 20558 1 1 5 HIS HD2 H -20.294 3.443 -27.978 1.00 . A A . 5 HIS HD2 1 1
13 20559 1 1 5 HIS HE1 H -16.232 4.605 -28.304 1.00 . A A . 5 HIS HE1 1 1
13 20560 1 1 5 HIS HE2 H -18.587 5.026 -29.084 1.00 . A A . 5 HIS HE2 1 1
13 20561 1 1 5 HIS N N -20.249 2.794 -24.611 1.00 . A A . 5 HIS N 1 1
13 20562 1 1 5 HIS ND1 N -17.180 3.016 -27.237 1.00 . A A . 5 HIS ND1 1 1
13 20563 1 1 5 HIS NE2 N -18.355 4.365 -28.399 1.00 . A A . 5 HIS NE2 1 1
13 20564 1 1 5 HIS O O -17.519 3.484 -24.254 1.00 . A A . 5 HIS O 1 1
13 20565 1 1 6 HIS C C -15.146 0.469 -22.445 1.00 . A A . 6 HIS C 1 1
13 20566 1 1 6 HIS CA C -15.968 1.762 -22.558 1.00 . A A . 6 HIS CA 1 1
13 20567 1 1 6 HIS CB C -16.227 2.371 -21.148 1.00 . A A . 6 HIS CB 1 1
13 20568 1 1 6 HIS CD2 C -16.269 4.978 -21.297 1.00 . A A . 6 HIS CD2 1 1
13 20569 1 1 6 HIS CE1 C -18.438 5.266 -21.179 1.00 . A A . 6 HIS CE1 1 1
13 20570 1 1 6 HIS CG C -16.837 3.751 -21.174 1.00 . A A . 6 HIS CG 1 1
13 20571 1 1 6 HIS H H -17.635 0.572 -23.131 1.00 . A A . 6 HIS H 1 1
13 20572 1 1 6 HIS HA H -15.403 2.472 -23.157 1.00 . A A . 6 HIS HA 1 1
13 20573 1 1 6 HIS HB2 H -16.902 1.724 -20.600 1.00 . A A . 6 HIS HB2 1 1
13 20574 1 1 6 HIS HB3 H -15.289 2.435 -20.607 1.00 . A A . 6 HIS HB3 1 1
13 20575 1 1 6 HIS HD1 H -18.884 3.280 -21.007 1.00 . A A . 6 HIS HD1 1 1
13 20576 1 1 6 HIS HD2 H -15.213 5.191 -21.387 1.00 . A A . 6 HIS HD2 1 1
13 20577 1 1 6 HIS HE1 H -19.414 5.731 -21.136 1.00 . A A . 6 HIS HE1 1 1
13 20578 1 1 6 HIS HE2 H -17.173 6.869 -21.215 1.00 . A A . 6 HIS HE2 1 1
13 20579 1 1 6 HIS N N -17.241 1.463 -23.261 1.00 . A A . 6 HIS N 1 1
13 20580 1 1 6 HIS ND1 N -18.197 3.973 -21.100 1.00 . A A . 6 HIS ND1 1 1
13 20581 1 1 6 HIS NE2 N -17.290 5.897 -21.303 1.00 . A A . 6 HIS NE2 1 1
13 20582 1 1 6 HIS O O -15.623 -0.614 -22.816 1.00 . A A . 6 HIS O 1 1
13 20583 1 1 7 HIS C C -11.973 -0.284 -20.686 1.00 . A A . 7 HIS C 1 1
13 20584 1 1 7 HIS CA C -13.019 -0.578 -21.777 1.00 . A A . 7 HIS CA 1 1
13 20585 1 1 7 HIS CB C -12.349 -0.931 -23.141 1.00 . A A . 7 HIS CB 1 1
13 20586 1 1 7 HIS CD2 C -12.247 -3.525 -23.304 1.00 . A A . 7 HIS CD2 1 1
13 20587 1 1 7 HIS CE1 C -10.078 -3.771 -23.261 1.00 . A A . 7 HIS CE1 1 1
13 20588 1 1 7 HIS CG C -11.702 -2.290 -23.190 1.00 . A A . 7 HIS CG 1 1
13 20589 1 1 7 HIS H H -13.582 1.467 -21.669 1.00 . A A . 7 HIS H 1 1
13 20590 1 1 7 HIS HA H -13.622 -1.425 -21.450 1.00 . A A . 7 HIS HA 1 1
13 20591 1 1 7 HIS HB2 H -13.104 -0.906 -23.915 1.00 . A A . 7 HIS HB2 1 1
13 20592 1 1 7 HIS HB3 H -11.593 -0.192 -23.374 1.00 . A A . 7 HIS HB3 1 1
13 20593 1 1 7 HIS HD1 H -9.656 -1.780 -23.076 1.00 . A A . 7 HIS HD1 1 1
13 20594 1 1 7 HIS HD2 H -13.305 -3.757 -23.350 1.00 . A A . 7 HIS HD2 1 1
13 20595 1 1 7 HIS HE1 H -9.094 -4.220 -23.268 1.00 . A A . 7 HIS HE1 1 1
13 20596 1 1 7 HIS HE2 H -11.308 -5.371 -23.590 1.00 . A A . 7 HIS HE2 1 1
13 20597 1 1 7 HIS N N -13.909 0.581 -21.936 1.00 . A A . 7 HIS N 1 1
13 20598 1 1 7 HIS ND1 N -10.337 -2.486 -23.163 1.00 . A A . 7 HIS ND1 1 1
13 20599 1 1 7 HIS NE2 N -11.219 -4.427 -23.349 1.00 . A A . 7 HIS NE2 1 1
13 20600 1 1 7 HIS O O -10.897 0.238 -20.973 1.00 . A A . 7 HIS O 1 1
13 20601 1 1 8 HIS C C -10.585 -1.742 -18.156 1.00 . A A . 8 HIS C 1 1
13 20602 1 1 8 HIS CA C -11.410 -0.455 -18.275 1.00 . A A . 8 HIS CA 1 1
13 20603 1 1 8 HIS CB C -12.175 -0.149 -16.952 1.00 . A A . 8 HIS CB 1 1
13 20604 1 1 8 HIS CD2 C -13.748 1.875 -17.378 1.00 . A A . 8 HIS CD2 1 1
13 20605 1 1 8 HIS CE1 C -12.617 3.392 -16.278 1.00 . A A . 8 HIS CE1 1 1
13 20606 1 1 8 HIS CG C -12.659 1.271 -16.856 1.00 . A A . 8 HIS CG 1 1
13 20607 1 1 8 HIS H H -13.258 -0.843 -19.252 1.00 . A A . 8 HIS H 1 1
13 20608 1 1 8 HIS HA H -10.728 0.371 -18.475 1.00 . A A . 8 HIS HA 1 1
13 20609 1 1 8 HIS HB2 H -13.042 -0.799 -16.876 1.00 . A A . 8 HIS HB2 1 1
13 20610 1 1 8 HIS HB3 H -11.531 -0.333 -16.101 1.00 . A A . 8 HIS HB3 1 1
13 20611 1 1 8 HIS HD1 H -11.134 2.124 -15.675 1.00 . A A . 8 HIS HD1 1 1
13 20612 1 1 8 HIS HD2 H -14.516 1.405 -17.973 1.00 . A A . 8 HIS HD2 1 1
13 20613 1 1 8 HIS HE1 H -12.316 4.332 -15.830 1.00 . A A . 8 HIS HE1 1 1
13 20614 1 1 8 HIS HE2 H -14.415 3.847 -17.142 1.00 . A A . 8 HIS HE2 1 1
13 20615 1 1 8 HIS N N -12.335 -0.561 -19.421 1.00 . A A . 8 HIS N 1 1
13 20616 1 1 8 HIS ND1 N -11.970 2.254 -16.170 1.00 . A A . 8 HIS ND1 1 1
13 20617 1 1 8 HIS NE2 N -13.695 3.192 -17.007 1.00 . A A . 8 HIS NE2 1 1
13 20618 1 1 8 HIS O O -11.046 -2.735 -17.590 1.00 . A A . 8 HIS O 1 1
13 20619 1 1 9 SER C C -7.072 -2.331 -18.224 1.00 . A A . 9 SER C 1 1
13 20620 1 1 9 SER CA C -8.434 -2.835 -18.729 1.00 . A A . 9 SER CA 1 1
13 20621 1 1 9 SER CB C -8.340 -3.453 -20.147 1.00 . A A . 9 SER CB 1 1
13 20622 1 1 9 SER H H -9.131 -0.911 -19.238 1.00 . A A . 9 SER H 1 1
13 20623 1 1 9 SER HA H -8.797 -3.599 -18.038 1.00 . A A . 9 SER HA 1 1
13 20624 1 1 9 SER HB2 H -7.539 -4.181 -20.180 1.00 . A A . 9 SER HB2 1 1
13 20625 1 1 9 SER HB3 H -9.276 -3.947 -20.389 1.00 . A A . 9 SER HB3 1 1
13 20626 1 1 9 SER HG H -7.243 -2.028 -20.945 1.00 . A A . 9 SER HG 1 1
13 20627 1 1 9 SER N N -9.388 -1.721 -18.750 1.00 . A A . 9 SER N 1 1
13 20628 1 1 9 SER O O -6.243 -1.834 -19.003 1.00 . A A . 9 SER O 1 1
13 20629 1 1 9 SER OG O -8.086 -2.457 -21.135 1.00 . A A . 9 SER OG 1 1
13 20630 1 1 10 HIS C C -4.536 -3.088 -16.557 1.00 . A A . 10 HIS C 1 1
13 20631 1 1 10 HIS CA C -5.608 -2.020 -16.261 1.00 . A A . 10 HIS CA 1 1
13 20632 1 1 10 HIS CB C -5.794 -1.815 -14.733 1.00 . A A . 10 HIS CB 1 1
13 20633 1 1 10 HIS CD2 C -7.008 -4.077 -14.183 1.00 . A A . 10 HIS CD2 1 1
13 20634 1 1 10 HIS CE1 C -6.092 -4.449 -12.237 1.00 . A A . 10 HIS CE1 1 1
13 20635 1 1 10 HIS CG C -6.150 -3.056 -13.936 1.00 . A A . 10 HIS CG 1 1
13 20636 1 1 10 HIS H H -7.627 -2.691 -16.335 1.00 . A A . 10 HIS H 1 1
13 20637 1 1 10 HIS HA H -5.287 -1.077 -16.699 1.00 . A A . 10 HIS HA 1 1
13 20638 1 1 10 HIS HB2 H -4.878 -1.416 -14.318 1.00 . A A . 10 HIS HB2 1 1
13 20639 1 1 10 HIS HB3 H -6.586 -1.090 -14.571 1.00 . A A . 10 HIS HB3 1 1
13 20640 1 1 10 HIS HD1 H -4.938 -2.767 -12.249 1.00 . A A . 10 HIS HD1 1 1
13 20641 1 1 10 HIS HD2 H -7.603 -4.212 -15.080 1.00 . A A . 10 HIS HD2 1 1
13 20642 1 1 10 HIS HE1 H -5.825 -4.911 -11.297 1.00 . A A . 10 HIS HE1 1 1
13 20643 1 1 10 HIS HE2 H -7.277 -5.856 -13.117 1.00 . A A . 10 HIS HE2 1 1
13 20644 1 1 10 HIS N N -6.881 -2.392 -16.900 1.00 . A A . 10 HIS N 1 1
13 20645 1 1 10 HIS ND1 N -5.590 -3.336 -12.717 1.00 . A A . 10 HIS ND1 1 1
13 20646 1 1 10 HIS NE2 N -6.954 -4.930 -13.111 1.00 . A A . 10 HIS NE2 1 1
13 20647 1 1 10 HIS O O -4.840 -4.290 -16.592 1.00 . A A . 10 HIS O 1 1
13 20648 1 1 11 MET C C -1.621 -4.107 -15.728 1.00 . A A . 11 MET C 1 1
13 20649 1 1 11 MET CA C -2.153 -3.544 -17.062 1.00 . A A . 11 MET CA 1 1
13 20650 1 1 11 MET CB C -1.030 -2.798 -17.839 1.00 . A A . 11 MET CB 1 1
13 20651 1 1 11 MET CE C 2.647 -4.020 -19.500 1.00 . A A . 11 MET CE 1 1
13 20652 1 1 11 MET CG C 0.174 -3.666 -18.241 1.00 . A A . 11 MET CG 1 1
13 20653 1 1 11 MET H H -3.146 -1.674 -16.851 1.00 . A A . 11 MET H 1 1
13 20654 1 1 11 MET HA H -2.507 -4.370 -17.670 1.00 . A A . 11 MET HA 1 1
13 20655 1 1 11 MET HB2 H -1.454 -2.382 -18.745 1.00 . A A . 11 MET HB2 1 1
13 20656 1 1 11 MET HB3 H -0.667 -1.978 -17.227 1.00 . A A . 11 MET HB3 1 1
13 20657 1 1 11 MET HE1 H 2.191 -4.828 -20.052 1.00 . A A . 11 MET HE1 1 1
13 20658 1 1 11 MET HE2 H 3.035 -4.394 -18.563 1.00 . A A . 11 MET HE2 1 1
13 20659 1 1 11 MET HE3 H 3.456 -3.599 -20.082 1.00 . A A . 11 MET HE3 1 1
13 20660 1 1 11 MET HG2 H 0.641 -4.062 -17.345 1.00 . A A . 11 MET HG2 1 1
13 20661 1 1 11 MET HG3 H -0.176 -4.490 -18.852 1.00 . A A . 11 MET HG3 1 1
13 20662 1 1 11 MET N N -3.297 -2.641 -16.818 1.00 . A A . 11 MET N 1 1
13 20663 1 1 11 MET O O -1.101 -5.230 -15.669 1.00 . A A . 11 MET O 1 1
13 20664 1 1 11 MET SD S 1.420 -2.746 -19.176 1.00 . A A . 11 MET SD 1 1
13 20665 1 1 12 SER C C -2.180 -2.872 -12.268 1.00 . A A . 12 SER C 1 1
13 20666 1 1 12 SER CA C -1.340 -3.643 -13.303 1.00 . A A . 12 SER CA 1 1
13 20667 1 1 12 SER CB C 0.166 -3.290 -13.148 1.00 . A A . 12 SER CB 1 1
13 20668 1 1 12 SER H H -2.242 -2.454 -14.792 1.00 . A A . 12 SER H 1 1
13 20669 1 1 12 SER HA H -1.482 -4.708 -13.137 1.00 . A A . 12 SER HA 1 1
13 20670 1 1 12 SER HB2 H 0.329 -2.252 -13.413 1.00 . A A . 12 SER HB2 1 1
13 20671 1 1 12 SER HB3 H 0.472 -3.441 -12.120 1.00 . A A . 12 SER HB3 1 1
13 20672 1 1 12 SER HG H 0.545 -4.948 -14.129 1.00 . A A . 12 SER HG 1 1
13 20673 1 1 12 SER N N -1.791 -3.314 -14.661 1.00 . A A . 12 SER N 1 1
13 20674 1 1 12 SER O O -2.999 -2.019 -12.630 1.00 . A A . 12 SER O 1 1
13 20675 1 1 12 SER OG O 0.982 -4.100 -13.985 1.00 . A A . 12 SER OG 1 1
13 20676 1 1 13 TRP C C -1.319 -1.387 -9.472 1.00 . A A . 13 TRP C 1 1
13 20677 1 1 13 TRP CA C -2.453 -2.353 -9.852 1.00 . A A . 13 TRP CA 1 1
13 20678 1 1 13 TRP CB C -2.870 -3.247 -8.640 1.00 . A A . 13 TRP CB 1 1
13 20679 1 1 13 TRP CD1 C -2.075 -5.704 -8.757 1.00 . A A . 13 TRP CD1 1 1
13 20680 1 1 13 TRP CD2 C -0.686 -4.373 -7.605 1.00 . A A . 13 TRP CD2 1 1
13 20681 1 1 13 TRP CE2 C -0.162 -5.681 -7.616 1.00 . A A . 13 TRP CE2 1 1
13 20682 1 1 13 TRP CE3 C 0.025 -3.375 -6.931 1.00 . A A . 13 TRP CE3 1 1
13 20683 1 1 13 TRP CG C -1.925 -4.404 -8.344 1.00 . A A . 13 TRP CG 1 1
13 20684 1 1 13 TRP CH2 C 1.715 -5.010 -6.358 1.00 . A A . 13 TRP CH2 1 1
13 20685 1 1 13 TRP CZ2 C 1.042 -6.009 -6.996 1.00 . A A . 13 TRP CZ2 1 1
13 20686 1 1 13 TRP CZ3 C 1.218 -3.708 -6.321 1.00 . A A . 13 TRP CZ3 1 1
13 20687 1 1 13 TRP H H -1.392 -3.928 -10.735 1.00 . A A . 13 TRP H 1 1
13 20688 1 1 13 TRP HA H -3.315 -1.770 -10.185 1.00 . A A . 13 TRP HA 1 1
13 20689 1 1 13 TRP HB2 H -2.935 -2.636 -7.747 1.00 . A A . 13 TRP HB2 1 1
13 20690 1 1 13 TRP HB3 H -3.853 -3.662 -8.838 1.00 . A A . 13 TRP HB3 1 1
13 20691 1 1 13 TRP HD1 H -2.909 -6.064 -9.343 1.00 . A A . 13 TRP HD1 1 1
13 20692 1 1 13 TRP HE1 H -0.908 -7.423 -8.500 1.00 . A A . 13 TRP HE1 1 1
13 20693 1 1 13 TRP HE3 H -0.341 -2.361 -6.886 1.00 . A A . 13 TRP HE3 1 1
13 20694 1 1 13 TRP HH2 H 2.658 -5.222 -5.863 1.00 . A A . 13 TRP HH2 1 1
13 20695 1 1 13 TRP HZ2 H 1.440 -7.015 -7.018 1.00 . A A . 13 TRP HZ2 1 1
13 20696 1 1 13 TRP HZ3 H 1.785 -2.949 -5.805 1.00 . A A . 13 TRP HZ3 1 1
13 20697 1 1 13 TRP N N -1.969 -3.178 -10.979 1.00 . A A . 13 TRP N 1 1
13 20698 1 1 13 TRP NE1 N -1.022 -6.465 -8.327 1.00 . A A . 13 TRP NE1 1 1
13 20699 1 1 13 TRP O O -1.540 -0.342 -8.865 1.00 . A A . 13 TRP O 1 1
13 20700 1 1 14 TYR C C 0.956 0.086 -10.948 1.00 . A A . 14 TYR C 1 1
13 20701 1 1 14 TYR CA C 1.079 -0.906 -9.780 1.00 . A A . 14 TYR CA 1 1
13 20702 1 1 14 TYR CB C 2.409 -1.719 -9.849 1.00 . A A . 14 TYR CB 1 1
13 20703 1 1 14 TYR CD1 C 4.246 -0.382 -8.658 1.00 . A A . 14 TYR CD1 1 1
13 20704 1 1 14 TYR CD2 C 4.294 -0.455 -11.049 1.00 . A A . 14 TYR CD2 1 1
13 20705 1 1 14 TYR CE1 C 5.363 0.433 -8.661 1.00 . A A . 14 TYR CE1 1 1
13 20706 1 1 14 TYR CE2 C 5.413 0.351 -11.051 1.00 . A A . 14 TYR CE2 1 1
13 20707 1 1 14 TYR CG C 3.684 -0.845 -9.850 1.00 . A A . 14 TYR CG 1 1
13 20708 1 1 14 TYR CZ C 5.939 0.796 -9.857 1.00 . A A . 14 TYR CZ 1 1
13 20709 1 1 14 TYR H H 0.030 -2.707 -10.141 1.00 . A A . 14 TYR H 1 1
13 20710 1 1 14 TYR HA H 1.049 -0.357 -8.845 1.00 . A A . 14 TYR HA 1 1
13 20711 1 1 14 TYR HB2 H 2.458 -2.378 -8.989 1.00 . A A . 14 TYR HB2 1 1
13 20712 1 1 14 TYR HB3 H 2.413 -2.331 -10.747 1.00 . A A . 14 TYR HB3 1 1
13 20713 1 1 14 TYR HD1 H 3.796 -0.666 -7.717 1.00 . A A . 14 TYR HD1 1 1
13 20714 1 1 14 TYR HD2 H 3.882 -0.801 -11.987 1.00 . A A . 14 TYR HD2 1 1
13 20715 1 1 14 TYR HE1 H 5.779 0.786 -7.728 1.00 . A A . 14 TYR HE1 1 1
13 20716 1 1 14 TYR HE2 H 5.865 0.641 -11.993 1.00 . A A . 14 TYR HE2 1 1
13 20717 1 1 14 TYR HH H 7.603 1.391 -9.115 1.00 . A A . 14 TYR HH 1 1
13 20718 1 1 14 TYR N N -0.081 -1.787 -9.822 1.00 . A A . 14 TYR N 1 1
13 20719 1 1 14 TYR O O 1.100 -0.298 -12.113 1.00 . A A . 14 TYR O 1 1
13 20720 1 1 14 TYR OH O 7.045 1.610 -9.864 1.00 . A A . 14 TYR OH 1 1
13 20721 1 1 15 HIS C C 1.727 3.303 -11.593 1.00 . A A . 15 HIS C 1 1
13 20722 1 1 15 HIS CA C 0.483 2.406 -11.652 1.00 . A A . 15 HIS CA 1 1
13 20723 1 1 15 HIS CB C -0.814 3.220 -11.410 1.00 . A A . 15 HIS CB 1 1
13 20724 1 1 15 HIS CD2 C -2.834 1.871 -10.469 1.00 . A A . 15 HIS CD2 1 1
13 20725 1 1 15 HIS CE1 C -3.808 1.379 -12.359 1.00 . A A . 15 HIS CE1 1 1
13 20726 1 1 15 HIS CG C -2.089 2.413 -11.458 1.00 . A A . 15 HIS CG 1 1
13 20727 1 1 15 HIS H H 0.522 1.593 -9.692 1.00 . A A . 15 HIS H 1 1
13 20728 1 1 15 HIS HA H 0.425 1.935 -12.637 1.00 . A A . 15 HIS HA 1 1
13 20729 1 1 15 HIS HB2 H -0.764 3.690 -10.433 1.00 . A A . 15 HIS HB2 1 1
13 20730 1 1 15 HIS HB3 H -0.893 3.999 -12.161 1.00 . A A . 15 HIS HB3 1 1
13 20731 1 1 15 HIS HD1 H -2.441 2.340 -13.536 1.00 . A A . 15 HIS HD1 1 1
13 20732 1 1 15 HIS HD2 H -2.623 1.922 -9.408 1.00 . A A . 15 HIS HD2 1 1
13 20733 1 1 15 HIS HE1 H -4.495 0.967 -13.089 1.00 . A A . 15 HIS HE1 1 1
13 20734 1 1 15 HIS HE2 H -4.485 0.596 -10.602 1.00 . A A . 15 HIS HE2 1 1
13 20735 1 1 15 HIS N N 0.634 1.348 -10.637 1.00 . A A . 15 HIS N 1 1
13 20736 1 1 15 HIS ND1 N -2.729 2.082 -12.633 1.00 . A A . 15 HIS ND1 1 1
13 20737 1 1 15 HIS NE2 N -3.895 1.235 -11.053 1.00 . A A . 15 HIS NE2 1 1
13 20738 1 1 15 HIS O O 1.992 3.924 -10.557 1.00 . A A . 15 HIS O 1 1
13 20739 1 1 16 ARG C C 3.728 5.509 -12.503 1.00 . A A . 16 ARG C 1 1
13 20740 1 1 16 ARG CA C 3.821 3.989 -12.776 1.00 . A A . 16 ARG CA 1 1
13 20741 1 1 16 ARG CB C 4.488 3.672 -14.163 1.00 . A A . 16 ARG CB 1 1
13 20742 1 1 16 ARG CD C 6.504 5.313 -14.344 1.00 . A A . 16 ARG CD 1 1
13 20743 1 1 16 ARG CG C 6.037 3.844 -14.256 1.00 . A A . 16 ARG CG 1 1
13 20744 1 1 16 ARG CZ C 5.872 7.362 -15.643 1.00 . A A . 16 ARG CZ 1 1
13 20745 1 1 16 ARG H H 2.132 2.929 -13.520 1.00 . A A . 16 ARG H 1 1
13 20746 1 1 16 ARG HA H 4.430 3.535 -11.996 1.00 . A A . 16 ARG HA 1 1
13 20747 1 1 16 ARG HB2 H 4.267 2.637 -14.414 1.00 . A A . 16 ARG HB2 1 1
13 20748 1 1 16 ARG HB3 H 4.030 4.301 -14.921 1.00 . A A . 16 ARG HB3 1 1
13 20749 1 1 16 ARG HD2 H 6.242 5.814 -13.418 1.00 . A A . 16 ARG HD2 1 1
13 20750 1 1 16 ARG HD3 H 7.579 5.336 -14.469 1.00 . A A . 16 ARG HD3 1 1
13 20751 1 1 16 ARG HE H 5.427 5.479 -16.151 1.00 . A A . 16 ARG HE 1 1
13 20752 1 1 16 ARG HG2 H 6.491 3.387 -13.382 1.00 . A A . 16 ARG HG2 1 1
13 20753 1 1 16 ARG HG3 H 6.388 3.317 -15.140 1.00 . A A . 16 ARG HG3 1 1
13 20754 1 1 16 ARG HH11 H 6.799 7.797 -13.894 1.00 . A A . 16 ARG HH11 1 1
13 20755 1 1 16 ARG HH12 H 6.390 9.165 -14.876 1.00 . A A . 16 ARG HH12 1 1
13 20756 1 1 16 ARG HH21 H 4.864 7.287 -17.394 1.00 . A A . 16 ARG HH21 1 1
13 20757 1 1 16 ARG HH22 H 5.278 8.882 -16.842 1.00 . A A . 16 ARG HH22 1 1
13 20758 1 1 16 ARG N N 2.485 3.350 -12.709 1.00 . A A . 16 ARG N 1 1
13 20759 1 1 16 ARG NE N 5.875 6.029 -15.474 1.00 . A A . 16 ARG NE 1 1
13 20760 1 1 16 ARG NH1 N 6.396 8.170 -14.731 1.00 . A A . 16 ARG NH1 1 1
13 20761 1 1 16 ARG NH2 N 5.294 7.884 -16.715 1.00 . A A . 16 ARG NH2 1 1
13 20762 1 1 16 ARG O O 4.527 6.052 -11.740 1.00 . A A . 16 ARG O 1 1
13 20763 1 1 17 ASP C C 1.152 7.844 -12.259 1.00 . A A . 17 ASP C 1 1
13 20764 1 1 17 ASP CA C 2.531 7.642 -12.910 1.00 . A A . 17 ASP CA 1 1
13 20765 1 1 17 ASP CB C 2.650 8.426 -14.245 1.00 . A A . 17 ASP CB 1 1
13 20766 1 1 17 ASP CG C 2.436 9.941 -14.079 1.00 . A A . 17 ASP CG 1 1
13 20767 1 1 17 ASP H H 2.205 5.752 -13.803 1.00 . A A . 17 ASP H 1 1
13 20768 1 1 17 ASP HA H 3.290 8.016 -12.222 1.00 . A A . 17 ASP HA 1 1
13 20769 1 1 17 ASP HB2 H 3.641 8.265 -14.662 1.00 . A A . 17 ASP HB2 1 1
13 20770 1 1 17 ASP HB3 H 1.918 8.037 -14.952 1.00 . A A . 17 ASP HB3 1 1
13 20771 1 1 17 ASP N N 2.765 6.200 -13.138 1.00 . A A . 17 ASP N 1 1
13 20772 1 1 17 ASP O O 0.143 8.077 -12.944 1.00 . A A . 17 ASP O 1 1
13 20773 1 1 17 ASP OD1 O 3.314 10.609 -13.496 1.00 . A A . 17 ASP OD1 1 1
13 20774 1 1 17 ASP OD2 O 1.401 10.474 -14.536 1.00 . A A . 17 ASP OD2 1 1
13 20775 1 1 18 LEU C C 0.219 8.699 -8.871 1.00 . A A . 18 LEU C 1 1
13 20776 1 1 18 LEU CA C -0.117 7.886 -10.139 1.00 . A A . 18 LEU CA 1 1
13 20777 1 1 18 LEU CB C -0.733 6.506 -9.780 1.00 . A A . 18 LEU CB 1 1
13 20778 1 1 18 LEU CD1 C -3.169 7.294 -9.759 1.00 . A A . 18 LEU CD1 1 1
13 20779 1 1 18 LEU CD2 C -2.536 5.081 -8.662 1.00 . A A . 18 LEU CD2 1 1
13 20780 1 1 18 LEU CG C -2.080 6.519 -8.996 1.00 . A A . 18 LEU CG 1 1
13 20781 1 1 18 LEU H H 1.866 7.288 -10.473 1.00 . A A . 18 LEU H 1 1
13 20782 1 1 18 LEU HA H -0.833 8.447 -10.742 1.00 . A A . 18 LEU HA 1 1
13 20783 1 1 18 LEU HB2 H -0.890 5.962 -10.709 1.00 . A A . 18 LEU HB2 1 1
13 20784 1 1 18 LEU HB3 H -0.005 5.951 -9.192 1.00 . A A . 18 LEU HB3 1 1
13 20785 1 1 18 LEU HD11 H -2.857 8.321 -9.903 1.00 . A A . 18 LEU HD11 1 1
13 20786 1 1 18 LEU HD12 H -4.087 7.284 -9.187 1.00 . A A . 18 LEU HD12 1 1
13 20787 1 1 18 LEU HD13 H -3.345 6.836 -10.725 1.00 . A A . 18 LEU HD13 1 1
13 20788 1 1 18 LEU HD21 H -3.451 5.114 -8.083 1.00 . A A . 18 LEU HD21 1 1
13 20789 1 1 18 LEU HD22 H -1.769 4.585 -8.079 1.00 . A A . 18 LEU HD22 1 1
13 20790 1 1 18 LEU HD23 H -2.709 4.524 -9.572 1.00 . A A . 18 LEU HD23 1 1
13 20791 1 1 18 LEU HG H -1.932 7.033 -8.052 1.00 . A A . 18 LEU HG 1 1
13 20792 1 1 18 LEU N N 1.094 7.660 -10.937 1.00 . A A . 18 LEU N 1 1
13 20793 1 1 18 LEU O O 1.196 8.413 -8.171 1.00 . A A . 18 LEU O 1 1
13 20794 1 1 19 SER C C -1.483 10.124 -6.324 1.00 . A A . 19 SER C 1 1
13 20795 1 1 19 SER CA C -0.474 10.576 -7.397 1.00 . A A . 19 SER CA 1 1
13 20796 1 1 19 SER CB C -0.684 12.045 -7.795 1.00 . A A . 19 SER CB 1 1
13 20797 1 1 19 SER H H -1.321 9.916 -9.234 1.00 . A A . 19 SER H 1 1
13 20798 1 1 19 SER HA H 0.533 10.466 -6.998 1.00 . A A . 19 SER HA 1 1
13 20799 1 1 19 SER HB2 H -1.688 12.187 -8.175 1.00 . A A . 19 SER HB2 1 1
13 20800 1 1 19 SER HB3 H -0.527 12.689 -6.938 1.00 . A A . 19 SER HB3 1 1
13 20801 1 1 19 SER HG H 0.769 11.652 -9.060 1.00 . A A . 19 SER HG 1 1
13 20802 1 1 19 SER N N -0.598 9.728 -8.599 1.00 . A A . 19 SER N 1 1
13 20803 1 1 19 SER O O -2.349 9.303 -6.617 1.00 . A A . 19 SER O 1 1
13 20804 1 1 19 SER OG O 0.235 12.419 -8.812 1.00 . A A . 19 SER OG 1 1
13 20805 1 1 20 ARG C C -3.662 10.371 -4.092 1.00 . A A . 20 ARG C 1 1
13 20806 1 1 20 ARG CA C -2.150 10.194 -3.919 1.00 . A A . 20 ARG CA 1 1
13 20807 1 1 20 ARG CB C -1.694 10.887 -2.607 1.00 . A A . 20 ARG CB 1 1
13 20808 1 1 20 ARG CD C -2.146 11.198 -0.076 1.00 . A A . 20 ARG CD 1 1
13 20809 1 1 20 ARG CG C -2.550 10.493 -1.374 1.00 . A A . 20 ARG CG 1 1
13 20810 1 1 20 ARG CZ C -2.887 10.839 2.297 1.00 . A A . 20 ARG CZ 1 1
13 20811 1 1 20 ARG H H -0.731 11.393 -4.948 1.00 . A A . 20 ARG H 1 1
13 20812 1 1 20 ARG HA H -1.947 9.131 -3.819 1.00 . A A . 20 ARG HA 1 1
13 20813 1 1 20 ARG HB2 H -0.658 10.620 -2.410 1.00 . A A . 20 ARG HB2 1 1
13 20814 1 1 20 ARG HB3 H -1.755 11.961 -2.738 1.00 . A A . 20 ARG HB3 1 1
13 20815 1 1 20 ARG HD2 H -1.174 10.835 0.239 1.00 . A A . 20 ARG HD2 1 1
13 20816 1 1 20 ARG HD3 H -2.091 12.264 -0.251 1.00 . A A . 20 ARG HD3 1 1
13 20817 1 1 20 ARG HE H -4.082 10.859 0.690 1.00 . A A . 20 ARG HE 1 1
13 20818 1 1 20 ARG HG2 H -3.583 10.732 -1.583 1.00 . A A . 20 ARG HG2 1 1
13 20819 1 1 20 ARG HG3 H -2.465 9.418 -1.224 1.00 . A A . 20 ARG HG3 1 1
13 20820 1 1 20 ARG HH11 H -0.874 11.013 2.124 1.00 . A A . 20 ARG HH11 1 1
13 20821 1 1 20 ARG HH12 H -1.463 10.795 3.734 1.00 . A A . 20 ARG HH12 1 1
13 20822 1 1 20 ARG HH21 H -4.821 10.581 2.817 1.00 . A A . 20 ARG HH21 1 1
13 20823 1 1 20 ARG HH22 H -3.689 10.561 4.130 1.00 . A A . 20 ARG HH22 1 1
13 20824 1 1 20 ARG N N -1.366 10.663 -5.088 1.00 . A A . 20 ARG N 1 1
13 20825 1 1 20 ARG NE N -3.146 10.945 0.986 1.00 . A A . 20 ARG NE 1 1
13 20826 1 1 20 ARG NH1 N -1.642 10.890 2.755 1.00 . A A . 20 ARG NH1 1 1
13 20827 1 1 20 ARG NH2 N -3.880 10.649 3.148 1.00 . A A . 20 ARG NH2 1 1
13 20828 1 1 20 ARG O O -4.413 9.396 -3.975 1.00 . A A . 20 ARG O 1 1
13 20829 1 1 21 ALA C C -6.171 11.134 -5.618 1.00 . A A . 21 ALA C 1 1
13 20830 1 1 21 ALA CA C -5.525 11.961 -4.491 1.00 . A A . 21 ALA CA 1 1
13 20831 1 1 21 ALA CB C -5.682 13.464 -4.738 1.00 . A A . 21 ALA CB 1 1
13 20832 1 1 21 ALA H H -3.442 12.351 -4.379 1.00 . A A . 21 ALA H 1 1
13 20833 1 1 21 ALA HA H -6.024 11.719 -3.555 1.00 . A A . 21 ALA HA 1 1
13 20834 1 1 21 ALA HB1 H -6.735 13.721 -4.789 1.00 . A A . 21 ALA HB1 1 1
13 20835 1 1 21 ALA HB2 H -5.201 13.733 -5.674 1.00 . A A . 21 ALA HB2 1 1
13 20836 1 1 21 ALA HB3 H -5.222 14.020 -3.936 1.00 . A A . 21 ALA HB3 1 1
13 20837 1 1 21 ALA N N -4.099 11.622 -4.330 1.00 . A A . 21 ALA N 1 1
13 20838 1 1 21 ALA O O -7.271 10.600 -5.465 1.00 . A A . 21 ALA O 1 1
13 20839 1 1 22 ALA C C -5.846 8.678 -7.561 1.00 . A A . 22 ALA C 1 1
13 20840 1 1 22 ALA CA C -5.837 10.193 -7.888 1.00 . A A . 22 ALA CA 1 1
13 20841 1 1 22 ALA CB C -4.904 10.488 -9.068 1.00 . A A . 22 ALA CB 1 1
13 20842 1 1 22 ALA H H -4.595 11.508 -6.781 1.00 . A A . 22 ALA H 1 1
13 20843 1 1 22 ALA HA H -6.846 10.494 -8.175 1.00 . A A . 22 ALA HA 1 1
13 20844 1 1 22 ALA HB1 H -3.891 10.197 -8.821 1.00 . A A . 22 ALA HB1 1 1
13 20845 1 1 22 ALA HB2 H -4.923 11.548 -9.292 1.00 . A A . 22 ALA HB2 1 1
13 20846 1 1 22 ALA HB3 H -5.232 9.939 -9.945 1.00 . A A . 22 ALA HB3 1 1
13 20847 1 1 22 ALA N N -5.436 11.009 -6.730 1.00 . A A . 22 ALA N 1 1
13 20848 1 1 22 ALA O O -6.635 7.925 -8.141 1.00 . A A . 22 ALA O 1 1
13 20849 1 1 23 ALA C C -6.047 6.359 -5.447 1.00 . A A . 23 ALA C 1 1
13 20850 1 1 23 ALA CA C -4.828 6.828 -6.234 1.00 . A A . 23 ALA CA 1 1
13 20851 1 1 23 ALA CB C -3.559 6.617 -5.393 1.00 . A A . 23 ALA CB 1 1
13 20852 1 1 23 ALA H H -4.376 8.910 -6.218 1.00 . A A . 23 ALA H 1 1
13 20853 1 1 23 ALA HA H -4.734 6.230 -7.138 1.00 . A A . 23 ALA HA 1 1
13 20854 1 1 23 ALA HB1 H -2.693 6.944 -5.953 1.00 . A A . 23 ALA HB1 1 1
13 20855 1 1 23 ALA HB2 H -3.448 5.565 -5.151 1.00 . A A . 23 ALA HB2 1 1
13 20856 1 1 23 ALA HB3 H -3.626 7.189 -4.475 1.00 . A A . 23 ALA HB3 1 1
13 20857 1 1 23 ALA N N -4.961 8.247 -6.640 1.00 . A A . 23 ALA N 1 1
13 20858 1 1 23 ALA O O -6.613 5.306 -5.739 1.00 . A A . 23 ALA O 1 1
13 20859 1 1 24 GLU C C -8.915 7.067 -4.350 1.00 . A A . 24 GLU C 1 1
13 20860 1 1 24 GLU CA C -7.591 6.870 -3.584 1.00 . A A . 24 GLU CA 1 1
13 20861 1 1 24 GLU CB C -7.530 7.723 -2.299 1.00 . A A . 24 GLU CB 1 1
13 20862 1 1 24 GLU CD C -7.117 10.022 -1.247 1.00 . A A . 24 GLU CD 1 1
13 20863 1 1 24 GLU CG C -7.354 9.224 -2.535 1.00 . A A . 24 GLU CG 1 1
13 20864 1 1 24 GLU H H -5.878 7.935 -4.223 1.00 . A A . 24 GLU H 1 1
13 20865 1 1 24 GLU HA H -7.533 5.824 -3.294 1.00 . A A . 24 GLU HA 1 1
13 20866 1 1 24 GLU HB2 H -8.445 7.574 -1.725 1.00 . A A . 24 GLU HB2 1 1
13 20867 1 1 24 GLU HB3 H -6.695 7.375 -1.692 1.00 . A A . 24 GLU HB3 1 1
13 20868 1 1 24 GLU HG2 H -6.503 9.369 -3.195 1.00 . A A . 24 GLU HG2 1 1
13 20869 1 1 24 GLU HG3 H -8.244 9.600 -3.036 1.00 . A A . 24 GLU HG3 1 1
13 20870 1 1 24 GLU N N -6.419 7.145 -4.430 1.00 . A A . 24 GLU N 1 1
13 20871 1 1 24 GLU O O -9.939 6.500 -3.955 1.00 . A A . 24 GLU O 1 1
13 20872 1 1 24 GLU OE1 O -5.990 9.968 -0.700 1.00 . A A . 24 GLU OE1 1 1
13 20873 1 1 24 GLU OE2 O -8.051 10.704 -0.768 1.00 . A A . 24 GLU OE2 1 1
13 20874 1 1 25 GLU C C -10.125 6.577 -7.152 1.00 . A A . 25 GLU C 1 1
13 20875 1 1 25 GLU CA C -10.016 7.916 -6.394 1.00 . A A . 25 GLU CA 1 1
13 20876 1 1 25 GLU CB C -9.863 9.105 -7.378 1.00 . A A . 25 GLU CB 1 1
13 20877 1 1 25 GLU CD C -9.918 11.632 -7.747 1.00 . A A . 25 GLU CD 1 1
13 20878 1 1 25 GLU CG C -10.107 10.482 -6.745 1.00 . A A . 25 GLU CG 1 1
13 20879 1 1 25 GLU H H -8.102 8.420 -5.600 1.00 . A A . 25 GLU H 1 1
13 20880 1 1 25 GLU HA H -10.931 8.056 -5.815 1.00 . A A . 25 GLU HA 1 1
13 20881 1 1 25 GLU HB2 H -8.859 9.089 -7.788 1.00 . A A . 25 GLU HB2 1 1
13 20882 1 1 25 GLU HB3 H -10.571 8.985 -8.196 1.00 . A A . 25 GLU HB3 1 1
13 20883 1 1 25 GLU HG2 H -11.119 10.515 -6.352 1.00 . A A . 25 GLU HG2 1 1
13 20884 1 1 25 GLU HG3 H -9.411 10.612 -5.914 1.00 . A A . 25 GLU HG3 1 1
13 20885 1 1 25 GLU N N -8.891 7.861 -5.441 1.00 . A A . 25 GLU N 1 1
13 20886 1 1 25 GLU O O -11.199 5.986 -7.218 1.00 . A A . 25 GLU O 1 1
13 20887 1 1 25 GLU OE1 O -8.782 12.133 -7.882 1.00 . A A . 25 GLU OE1 1 1
13 20888 1 1 25 GLU OE2 O -10.901 12.019 -8.424 1.00 . A A . 25 GLU OE2 1 1
13 20889 1 1 26 LEU C C -9.290 3.630 -7.373 1.00 . A A . 26 LEU C 1 1
13 20890 1 1 26 LEU CA C -8.919 4.769 -8.352 1.00 . A A . 26 LEU CA 1 1
13 20891 1 1 26 LEU CB C -7.522 4.508 -8.984 1.00 . A A . 26 LEU CB 1 1
13 20892 1 1 26 LEU CD1 C -5.778 4.899 -10.825 1.00 . A A . 26 LEU CD1 1 1
13 20893 1 1 26 LEU CD2 C -8.261 5.232 -11.331 1.00 . A A . 26 LEU CD2 1 1
13 20894 1 1 26 LEU CG C -7.152 5.332 -10.257 1.00 . A A . 26 LEU CG 1 1
13 20895 1 1 26 LEU H H -8.203 6.669 -7.690 1.00 . A A . 26 LEU H 1 1
13 20896 1 1 26 LEU HA H -9.659 4.773 -9.148 1.00 . A A . 26 LEU HA 1 1
13 20897 1 1 26 LEU HB2 H -6.771 4.707 -8.228 1.00 . A A . 26 LEU HB2 1 1
13 20898 1 1 26 LEU HB3 H -7.459 3.455 -9.246 1.00 . A A . 26 LEU HB3 1 1
13 20899 1 1 26 LEU HD11 H -5.014 5.047 -10.073 1.00 . A A . 26 LEU HD11 1 1
13 20900 1 1 26 LEU HD12 H -5.534 5.499 -11.693 1.00 . A A . 26 LEU HD12 1 1
13 20901 1 1 26 LEU HD13 H -5.805 3.854 -11.109 1.00 . A A . 26 LEU HD13 1 1
13 20902 1 1 26 LEU HD21 H -9.180 5.649 -10.940 1.00 . A A . 26 LEU HD21 1 1
13 20903 1 1 26 LEU HD22 H -8.424 4.195 -11.603 1.00 . A A . 26 LEU HD22 1 1
13 20904 1 1 26 LEU HD23 H -7.971 5.790 -12.208 1.00 . A A . 26 LEU HD23 1 1
13 20905 1 1 26 LEU HG H -7.065 6.377 -9.981 1.00 . A A . 26 LEU HG 1 1
13 20906 1 1 26 LEU N N -8.994 6.098 -7.698 1.00 . A A . 26 LEU N 1 1
13 20907 1 1 26 LEU O O -9.813 2.606 -7.789 1.00 . A A . 26 LEU O 1 1
13 20908 1 1 27 LEU C C -11.009 2.945 -4.899 1.00 . A A . 27 LEU C 1 1
13 20909 1 1 27 LEU CA C -9.477 2.892 -5.025 1.00 . A A . 27 LEU CA 1 1
13 20910 1 1 27 LEU CB C -8.824 3.237 -3.657 1.00 . A A . 27 LEU CB 1 1
13 20911 1 1 27 LEU CD1 C -6.760 3.436 -2.163 1.00 . A A . 27 LEU CD1 1 1
13 20912 1 1 27 LEU CD2 C -7.193 1.271 -3.447 1.00 . A A . 27 LEU CD2 1 1
13 20913 1 1 27 LEU CG C -7.338 2.811 -3.456 1.00 . A A . 27 LEU CG 1 1
13 20914 1 1 27 LEU H H -8.509 4.609 -5.810 1.00 . A A . 27 LEU H 1 1
13 20915 1 1 27 LEU HA H -9.180 1.893 -5.316 1.00 . A A . 27 LEU HA 1 1
13 20916 1 1 27 LEU HB2 H -8.888 4.311 -3.525 1.00 . A A . 27 LEU HB2 1 1
13 20917 1 1 27 LEU HB3 H -9.411 2.774 -2.868 1.00 . A A . 27 LEU HB3 1 1
13 20918 1 1 27 LEU HD11 H -5.722 3.158 -2.056 1.00 . A A . 27 LEU HD11 1 1
13 20919 1 1 27 LEU HD12 H -7.312 3.088 -1.298 1.00 . A A . 27 LEU HD12 1 1
13 20920 1 1 27 LEU HD13 H -6.832 4.516 -2.218 1.00 . A A . 27 LEU HD13 1 1
13 20921 1 1 27 LEU HD21 H -6.147 1.003 -3.338 1.00 . A A . 27 LEU HD21 1 1
13 20922 1 1 27 LEU HD22 H -7.564 0.865 -4.378 1.00 . A A . 27 LEU HD22 1 1
13 20923 1 1 27 LEU HD23 H -7.754 0.849 -2.623 1.00 . A A . 27 LEU HD23 1 1
13 20924 1 1 27 LEU HG H -6.752 3.183 -4.283 1.00 . A A . 27 LEU HG 1 1
13 20925 1 1 27 LEU N N -9.019 3.821 -6.075 1.00 . A A . 27 LEU N 1 1
13 20926 1 1 27 LEU O O -11.660 1.912 -4.864 1.00 . A A . 27 LEU O 1 1
13 20927 1 1 28 ALA C C -13.881 3.819 -5.721 1.00 . A A . 28 ALA C 1 1
13 20928 1 1 28 ALA CA C -12.996 4.406 -4.596 1.00 . A A . 28 ALA CA 1 1
13 20929 1 1 28 ALA CB C -13.255 5.913 -4.416 1.00 . A A . 28 ALA CB 1 1
13 20930 1 1 28 ALA H H -10.982 4.948 -4.992 1.00 . A A . 28 ALA H 1 1
13 20931 1 1 28 ALA HA H -13.249 3.914 -3.660 1.00 . A A . 28 ALA HA 1 1
13 20932 1 1 28 ALA HB1 H -13.035 6.434 -5.342 1.00 . A A . 28 ALA HB1 1 1
13 20933 1 1 28 ALA HB2 H -12.612 6.301 -3.634 1.00 . A A . 28 ALA HB2 1 1
13 20934 1 1 28 ALA HB3 H -14.288 6.086 -4.146 1.00 . A A . 28 ALA HB3 1 1
13 20935 1 1 28 ALA N N -11.561 4.171 -4.848 1.00 . A A . 28 ALA N 1 1
13 20936 1 1 28 ALA O O -14.916 3.194 -5.448 1.00 . A A . 28 ALA O 1 1
13 20937 1 1 29 ARG C C -13.864 2.098 -8.514 1.00 . A A . 29 ARG C 1 1
13 20938 1 1 29 ARG CA C -14.220 3.560 -8.163 1.00 . A A . 29 ARG CA 1 1
13 20939 1 1 29 ARG CB C -13.996 4.492 -9.399 1.00 . A A . 29 ARG CB 1 1
13 20940 1 1 29 ARG CD C -13.944 6.834 -8.285 1.00 . A A . 29 ARG CD 1 1
13 20941 1 1 29 ARG CG C -14.628 5.915 -9.315 1.00 . A A . 29 ARG CG 1 1
13 20942 1 1 29 ARG CZ C -13.779 9.284 -8.798 1.00 . A A . 29 ARG CZ 1 1
13 20943 1 1 29 ARG H H -12.596 4.463 -7.123 1.00 . A A . 29 ARG H 1 1
13 20944 1 1 29 ARG HA H -15.278 3.594 -7.901 1.00 . A A . 29 ARG HA 1 1
13 20945 1 1 29 ARG HB2 H -12.929 4.609 -9.553 1.00 . A A . 29 ARG HB2 1 1
13 20946 1 1 29 ARG HB3 H -14.408 4.000 -10.279 1.00 . A A . 29 ARG HB3 1 1
13 20947 1 1 29 ARG HD2 H -14.108 6.428 -7.293 1.00 . A A . 29 ARG HD2 1 1
13 20948 1 1 29 ARG HD3 H -12.878 6.839 -8.488 1.00 . A A . 29 ARG HD3 1 1
13 20949 1 1 29 ARG HE H -15.331 8.375 -7.891 1.00 . A A . 29 ARG HE 1 1
13 20950 1 1 29 ARG HG2 H -14.559 6.387 -10.289 1.00 . A A . 29 ARG HG2 1 1
13 20951 1 1 29 ARG HG3 H -15.676 5.812 -9.052 1.00 . A A . 29 ARG HG3 1 1
13 20952 1 1 29 ARG HH11 H -12.172 8.227 -9.449 1.00 . A A . 29 ARG HH11 1 1
13 20953 1 1 29 ARG HH12 H -12.107 9.935 -9.746 1.00 . A A . 29 ARG HH12 1 1
13 20954 1 1 29 ARG HH21 H -15.189 10.630 -8.252 1.00 . A A . 29 ARG HH21 1 1
13 20955 1 1 29 ARG HH22 H -13.810 11.286 -9.073 1.00 . A A . 29 ARG HH22 1 1
13 20956 1 1 29 ARG N N -13.454 4.014 -6.983 1.00 . A A . 29 ARG N 1 1
13 20957 1 1 29 ARG NE N -14.448 8.221 -8.304 1.00 . A A . 29 ARG NE 1 1
13 20958 1 1 29 ARG NH1 N -12.591 9.134 -9.375 1.00 . A A . 29 ARG NH1 1 1
13 20959 1 1 29 ARG NH2 N -14.300 10.495 -8.699 1.00 . A A . 29 ARG NH2 1 1
13 20960 1 1 29 ARG O O -14.762 1.258 -8.632 1.00 . A A . 29 ARG O 1 1
13 20961 1 1 30 ALA C C -12.146 -0.543 -7.938 1.00 . A A . 30 ALA C 1 1
13 20962 1 1 30 ALA CA C -12.113 0.439 -9.105 1.00 . A A . 30 ALA CA 1 1
13 20963 1 1 30 ALA CB C -10.709 0.464 -9.734 1.00 . A A . 30 ALA CB 1 1
13 20964 1 1 30 ALA H H -11.885 2.475 -8.493 1.00 . A A . 30 ALA H 1 1
13 20965 1 1 30 ALA HA H -12.799 0.089 -9.869 1.00 . A A . 30 ALA HA 1 1
13 20966 1 1 30 ALA HB1 H -10.687 1.153 -10.571 1.00 . A A . 30 ALA HB1 1 1
13 20967 1 1 30 ALA HB2 H -10.454 -0.532 -10.083 1.00 . A A . 30 ALA HB2 1 1
13 20968 1 1 30 ALA HB3 H -9.985 0.772 -8.994 1.00 . A A . 30 ALA HB3 1 1
13 20969 1 1 30 ALA N N -12.559 1.791 -8.680 1.00 . A A . 30 ALA N 1 1
13 20970 1 1 30 ALA O O -12.865 -1.555 -7.999 1.00 . A A . 30 ALA O 1 1
13 20971 1 1 31 GLY C C -12.589 -1.287 -4.944 1.00 . A A . 31 GLY C 1 1
13 20972 1 1 31 GLY CA C -11.275 -1.130 -5.709 1.00 . A A . 31 GLY CA 1 1
13 20973 1 1 31 GLY H H -10.790 0.541 -6.854 1.00 . A A . 31 GLY H 1 1
13 20974 1 1 31 GLY HA2 H -10.923 -2.103 -6.031 1.00 . A A . 31 GLY HA2 1 1
13 20975 1 1 31 GLY HA3 H -10.534 -0.717 -5.033 1.00 . A A . 31 GLY HA3 1 1
13 20976 1 1 31 GLY N N -11.365 -0.252 -6.870 1.00 . A A . 31 GLY N 1 1
13 20977 1 1 31 GLY O O -13.223 -0.307 -4.555 1.00 . A A . 31 GLY O 1 1
13 20978 1 1 32 ARG C C -14.191 -2.841 -2.551 1.00 . A A . 32 ARG C 1 1
13 20979 1 1 32 ARG CA C -14.258 -2.919 -4.094 1.00 . A A . 32 ARG CA 1 1
13 20980 1 1 32 ARG CB C -14.620 -4.351 -4.555 1.00 . A A . 32 ARG CB 1 1
13 20981 1 1 32 ARG CD C -14.942 -5.932 -6.563 1.00 . A A . 32 ARG CD 1 1
13 20982 1 1 32 ARG CG C -14.682 -4.495 -6.092 1.00 . A A . 32 ARG CG 1 1
13 20983 1 1 32 ARG CZ C -17.419 -6.321 -6.550 1.00 . A A . 32 ARG CZ 1 1
13 20984 1 1 32 ARG H H -12.431 -3.251 -5.126 1.00 . A A . 32 ARG H 1 1
13 20985 1 1 32 ARG HA H -15.029 -2.244 -4.444 1.00 . A A . 32 ARG HA 1 1
13 20986 1 1 32 ARG HB2 H -13.870 -5.040 -4.179 1.00 . A A . 32 ARG HB2 1 1
13 20987 1 1 32 ARG HB3 H -15.588 -4.624 -4.144 1.00 . A A . 32 ARG HB3 1 1
13 20988 1 1 32 ARG HD2 H -14.990 -5.942 -7.645 1.00 . A A . 32 ARG HD2 1 1
13 20989 1 1 32 ARG HD3 H -14.120 -6.562 -6.241 1.00 . A A . 32 ARG HD3 1 1
13 20990 1 1 32 ARG HE H -16.116 -7.005 -5.192 1.00 . A A . 32 ARG HE 1 1
13 20991 1 1 32 ARG HG2 H -15.473 -3.859 -6.472 1.00 . A A . 32 ARG HG2 1 1
13 20992 1 1 32 ARG HG3 H -13.734 -4.160 -6.507 1.00 . A A . 32 ARG HG3 1 1
13 20993 1 1 32 ARG HH11 H -16.816 -5.229 -8.156 1.00 . A A . 32 ARG HH11 1 1
13 20994 1 1 32 ARG HH12 H -18.520 -5.522 -8.058 1.00 . A A . 32 ARG HH12 1 1
13 20995 1 1 32 ARG HH21 H -18.323 -7.401 -5.110 1.00 . A A . 32 ARG HH21 1 1
13 20996 1 1 32 ARG HH22 H -19.375 -6.745 -6.323 1.00 . A A . 32 ARG HH22 1 1
13 20997 1 1 32 ARG N N -12.988 -2.537 -4.752 1.00 . A A . 32 ARG N 1 1
13 20998 1 1 32 ARG NE N -16.191 -6.483 -6.020 1.00 . A A . 32 ARG NE 1 1
13 20999 1 1 32 ARG NH1 N -17.595 -5.640 -7.682 1.00 . A A . 32 ARG NH1 1 1
13 21000 1 1 32 ARG NH2 N -18.452 -6.869 -5.950 1.00 . A A . 32 ARG NH2 1 1
13 21001 1 1 32 ARG O O -15.130 -2.326 -1.912 1.00 . A A . 32 ARG O 1 1
13 21002 1 1 33 ASP C C -11.531 -4.280 -0.330 1.00 . A A . 33 ASP C 1 1
13 21003 1 1 33 ASP CA C -12.856 -3.522 -0.523 1.00 . A A . 33 ASP CA 1 1
13 21004 1 1 33 ASP CB C -14.031 -4.350 0.145 1.00 . A A . 33 ASP CB 1 1
13 21005 1 1 33 ASP CG C -14.786 -3.578 1.248 1.00 . A A . 33 ASP CG 1 1
13 21006 1 1 33 ASP H H -12.274 -3.436 -2.570 1.00 . A A . 33 ASP H 1 1
13 21007 1 1 33 ASP HA H -12.772 -2.544 -0.062 1.00 . A A . 33 ASP HA 1 1
13 21008 1 1 33 ASP HB2 H -14.737 -4.634 -0.629 1.00 . A A . 33 ASP HB2 1 1
13 21009 1 1 33 ASP HB3 H -13.644 -5.266 0.588 1.00 . A A . 33 ASP HB3 1 1
13 21010 1 1 33 ASP N N -13.053 -3.303 -1.987 1.00 . A A . 33 ASP N 1 1
13 21011 1 1 33 ASP O O -11.292 -5.265 -1.037 1.00 . A A . 33 ASP O 1 1
13 21012 1 1 33 ASP OD1 O -14.147 -3.134 2.220 1.00 . A A . 33 ASP OD1 1 1
13 21013 1 1 33 ASP OD2 O -16.029 -3.438 1.165 1.00 . A A . 33 ASP OD2 1 1
13 21014 1 1 34 GLY C C -8.410 -4.354 -0.304 1.00 . A A . 34 GLY C 1 1
13 21015 1 1 34 GLY CA C -9.380 -4.508 0.867 1.00 . A A . 34 GLY CA 1 1
13 21016 1 1 34 GLY H H -10.870 -3.004 1.095 1.00 . A A . 34 GLY H 1 1
13 21017 1 1 34 GLY HA2 H -8.935 -4.078 1.753 1.00 . A A . 34 GLY HA2 1 1
13 21018 1 1 34 GLY HA3 H -9.559 -5.563 1.045 1.00 . A A . 34 GLY HA3 1 1
13 21019 1 1 34 GLY N N -10.670 -3.833 0.608 1.00 . A A . 34 GLY N 1 1
13 21020 1 1 34 GLY O O -7.507 -5.178 -0.501 1.00 . A A . 34 GLY O 1 1
13 21021 1 1 35 SER C C -6.662 -2.261 -2.118 1.00 . A A . 35 SER C 1 1
13 21022 1 1 35 SER CA C -7.942 -3.045 -2.354 1.00 . A A . 35 SER CA 1 1
13 21023 1 1 35 SER CB C -8.888 -2.278 -3.292 1.00 . A A . 35 SER CB 1 1
13 21024 1 1 35 SER H H -9.297 -2.628 -0.795 1.00 . A A . 35 SER H 1 1
13 21025 1 1 35 SER HA H -7.698 -4.003 -2.803 1.00 . A A . 35 SER HA 1 1
13 21026 1 1 35 SER HB2 H -8.997 -1.248 -2.961 1.00 . A A . 35 SER HB2 1 1
13 21027 1 1 35 SER HB3 H -8.491 -2.288 -4.300 1.00 . A A . 35 SER HB3 1 1
13 21028 1 1 35 SER HG H -10.174 -3.665 -2.737 1.00 . A A . 35 SER HG 1 1
13 21029 1 1 35 SER N N -8.632 -3.289 -1.090 1.00 . A A . 35 SER N 1 1
13 21030 1 1 35 SER O O -6.631 -1.408 -1.249 1.00 . A A . 35 SER O 1 1
13 21031 1 1 35 SER OG O -10.177 -2.890 -3.312 1.00 . A A . 35 SER OG 1 1
13 21032 1 1 36 PHE C C -3.702 -1.634 -4.134 1.00 . A A . 36 PHE C 1 1
13 21033 1 1 36 PHE CA C -4.312 -1.920 -2.758 1.00 . A A . 36 PHE CA 1 1
13 21034 1 1 36 PHE CB C -3.371 -2.850 -1.942 1.00 . A A . 36 PHE CB 1 1
13 21035 1 1 36 PHE CD1 C -3.756 -5.207 -2.845 1.00 . A A . 36 PHE CD1 1 1
13 21036 1 1 36 PHE CD2 C -1.622 -4.198 -3.225 1.00 . A A . 36 PHE CD2 1 1
13 21037 1 1 36 PHE CE1 C -3.340 -6.336 -3.525 1.00 . A A . 36 PHE CE1 1 1
13 21038 1 1 36 PHE CE2 C -1.215 -5.327 -3.902 1.00 . A A . 36 PHE CE2 1 1
13 21039 1 1 36 PHE CG C -2.908 -4.115 -2.680 1.00 . A A . 36 PHE CG 1 1
13 21040 1 1 36 PHE CZ C -2.070 -6.394 -4.052 1.00 . A A . 36 PHE CZ 1 1
13 21041 1 1 36 PHE H H -5.744 -3.175 -3.640 1.00 . A A . 36 PHE H 1 1
13 21042 1 1 36 PHE HA H -4.433 -0.981 -2.224 1.00 . A A . 36 PHE HA 1 1
13 21043 1 1 36 PHE HB2 H -2.489 -2.286 -1.651 1.00 . A A . 36 PHE HB2 1 1
13 21044 1 1 36 PHE HB3 H -3.884 -3.162 -1.037 1.00 . A A . 36 PHE HB3 1 1
13 21045 1 1 36 PHE HD1 H -4.757 -5.170 -2.431 1.00 . A A . 36 PHE HD1 1 1
13 21046 1 1 36 PHE HD2 H -0.940 -3.362 -3.111 1.00 . A A . 36 PHE HD2 1 1
13 21047 1 1 36 PHE HE1 H -4.015 -7.174 -3.644 1.00 . A A . 36 PHE HE1 1 1
13 21048 1 1 36 PHE HE2 H -0.216 -5.373 -4.318 1.00 . A A . 36 PHE HE2 1 1
13 21049 1 1 36 PHE HZ H -1.744 -7.275 -4.587 1.00 . A A . 36 PHE HZ 1 1
13 21050 1 1 36 PHE N N -5.628 -2.535 -2.915 1.00 . A A . 36 PHE N 1 1
13 21051 1 1 36 PHE O O -3.992 -2.329 -5.122 1.00 . A A . 36 PHE O 1 1
13 21052 1 1 37 LEU C C -0.640 0.167 -4.791 1.00 . A A . 37 LEU C 1 1
13 21053 1 1 37 LEU CA C -2.006 -0.291 -5.318 1.00 . A A . 37 LEU CA 1 1
13 21054 1 1 37 LEU CB C -2.704 0.797 -6.203 1.00 . A A . 37 LEU CB 1 1
13 21055 1 1 37 LEU CD1 C -1.901 3.148 -5.462 1.00 . A A . 37 LEU CD1 1 1
13 21056 1 1 37 LEU CD2 C -4.323 2.814 -6.167 1.00 . A A . 37 LEU CD2 1 1
13 21057 1 1 37 LEU CG C -3.084 2.159 -5.512 1.00 . A A . 37 LEU CG 1 1
13 21058 1 1 37 LEU H H -2.829 -0.008 -3.398 1.00 . A A . 37 LEU H 1 1
13 21059 1 1 37 LEU HA H -1.863 -1.194 -5.904 1.00 . A A . 37 LEU HA 1 1
13 21060 1 1 37 LEU HB2 H -2.063 1.010 -7.055 1.00 . A A . 37 LEU HB2 1 1
13 21061 1 1 37 LEU HB3 H -3.614 0.349 -6.587 1.00 . A A . 37 LEU HB3 1 1
13 21062 1 1 37 LEU HD11 H -2.219 4.062 -4.981 1.00 . A A . 37 LEU HD11 1 1
13 21063 1 1 37 LEU HD12 H -1.555 3.372 -6.463 1.00 . A A . 37 LEU HD12 1 1
13 21064 1 1 37 LEU HD13 H -1.091 2.714 -4.891 1.00 . A A . 37 LEU HD13 1 1
13 21065 1 1 37 LEU HD21 H -4.577 3.727 -5.637 1.00 . A A . 37 LEU HD21 1 1
13 21066 1 1 37 LEU HD22 H -5.162 2.132 -6.115 1.00 . A A . 37 LEU HD22 1 1
13 21067 1 1 37 LEU HD23 H -4.121 3.049 -7.203 1.00 . A A . 37 LEU HD23 1 1
13 21068 1 1 37 LEU HG H -3.350 1.949 -4.482 1.00 . A A . 37 LEU HG 1 1
13 21069 1 1 37 LEU N N -2.860 -0.609 -4.172 1.00 . A A . 37 LEU N 1 1
13 21070 1 1 37 LEU O O -0.548 0.669 -3.663 1.00 . A A . 37 LEU O 1 1
13 21071 1 1 38 VAL C C 2.139 1.487 -6.462 1.00 . A A . 38 VAL C 1 1
13 21072 1 1 38 VAL CA C 1.742 0.570 -5.292 1.00 . A A . 38 VAL CA 1 1
13 21073 1 1 38 VAL CB C 2.843 -0.526 -5.017 1.00 . A A . 38 VAL CB 1 1
13 21074 1 1 38 VAL CG1 C 4.223 0.112 -4.721 1.00 . A A . 38 VAL CG1 1 1
13 21075 1 1 38 VAL CG2 C 2.426 -1.456 -3.851 1.00 . A A . 38 VAL CG2 1 1
13 21076 1 1 38 VAL H H 0.306 -0.481 -6.436 1.00 . A A . 38 VAL H 1 1
13 21077 1 1 38 VAL HA H 1.652 1.189 -4.394 1.00 . A A . 38 VAL HA 1 1
13 21078 1 1 38 VAL HB H 2.940 -1.136 -5.912 1.00 . A A . 38 VAL HB 1 1
13 21079 1 1 38 VAL HG11 H 4.949 -0.663 -4.505 1.00 . A A . 38 VAL HG11 1 1
13 21080 1 1 38 VAL HG12 H 4.146 0.774 -3.866 1.00 . A A . 38 VAL HG12 1 1
13 21081 1 1 38 VAL HG13 H 4.555 0.678 -5.582 1.00 . A A . 38 VAL HG13 1 1
13 21082 1 1 38 VAL HG21 H 3.177 -2.222 -3.701 1.00 . A A . 38 VAL HG21 1 1
13 21083 1 1 38 VAL HG22 H 1.478 -1.931 -4.082 1.00 . A A . 38 VAL HG22 1 1
13 21084 1 1 38 VAL HG23 H 2.319 -0.879 -2.941 1.00 . A A . 38 VAL HG23 1 1
13 21085 1 1 38 VAL N N 0.417 0.001 -5.592 1.00 . A A . 38 VAL N 1 1
13 21086 1 1 38 VAL O O 1.741 1.263 -7.608 1.00 . A A . 38 VAL O 1 1
13 21087 1 1 39 ARG C C 4.444 4.368 -6.449 1.00 . A A . 39 ARG C 1 1
13 21088 1 1 39 ARG CA C 3.245 3.616 -7.051 1.00 . A A . 39 ARG CA 1 1
13 21089 1 1 39 ARG CB C 2.026 4.560 -7.258 1.00 . A A . 39 ARG CB 1 1
13 21090 1 1 39 ARG CD C 0.239 6.011 -6.127 1.00 . A A . 39 ARG CD 1 1
13 21091 1 1 39 ARG CG C 1.470 5.122 -5.938 1.00 . A A . 39 ARG CG 1 1
13 21092 1 1 39 ARG CZ C 0.294 7.566 -4.200 1.00 . A A . 39 ARG CZ 1 1
13 21093 1 1 39 ARG H H 3.174 2.616 -5.203 1.00 . A A . 39 ARG H 1 1
13 21094 1 1 39 ARG HA H 3.543 3.179 -7.999 1.00 . A A . 39 ARG HA 1 1
13 21095 1 1 39 ARG HB2 H 2.320 5.390 -7.892 1.00 . A A . 39 ARG HB2 1 1
13 21096 1 1 39 ARG HB3 H 1.231 4.004 -7.757 1.00 . A A . 39 ARG HB3 1 1
13 21097 1 1 39 ARG HD2 H 0.488 6.842 -6.779 1.00 . A A . 39 ARG HD2 1 1
13 21098 1 1 39 ARG HD3 H -0.557 5.430 -6.581 1.00 . A A . 39 ARG HD3 1 1
13 21099 1 1 39 ARG HE H -0.977 6.038 -4.415 1.00 . A A . 39 ARG HE 1 1
13 21100 1 1 39 ARG HG2 H 1.198 4.292 -5.293 1.00 . A A . 39 ARG HG2 1 1
13 21101 1 1 39 ARG HG3 H 2.253 5.703 -5.452 1.00 . A A . 39 ARG HG3 1 1
13 21102 1 1 39 ARG HH11 H 1.584 8.079 -5.684 1.00 . A A . 39 ARG HH11 1 1
13 21103 1 1 39 ARG HH12 H 1.637 9.078 -4.271 1.00 . A A . 39 ARG HH12 1 1
13 21104 1 1 39 ARG HH21 H -0.869 7.334 -2.570 1.00 . A A . 39 ARG HH21 1 1
13 21105 1 1 39 ARG HH22 H 0.257 8.651 -2.498 1.00 . A A . 39 ARG HH22 1 1
13 21106 1 1 39 ARG N N 2.866 2.545 -6.132 1.00 . A A . 39 ARG N 1 1
13 21107 1 1 39 ARG NE N -0.238 6.527 -4.841 1.00 . A A . 39 ARG NE 1 1
13 21108 1 1 39 ARG NH1 N 1.247 8.299 -4.762 1.00 . A A . 39 ARG NH1 1 1
13 21109 1 1 39 ARG NH2 N -0.142 7.876 -2.994 1.00 . A A . 39 ARG NH2 1 1
13 21110 1 1 39 ARG O O 5.051 3.914 -5.471 1.00 . A A . 39 ARG O 1 1
13 21111 1 1 40 ASP C C 5.007 7.497 -5.656 1.00 . A A . 40 ASP C 1 1
13 21112 1 1 40 ASP CA C 5.755 6.459 -6.511 1.00 . A A . 40 ASP CA 1 1
13 21113 1 1 40 ASP CB C 6.559 7.165 -7.659 1.00 . A A . 40 ASP CB 1 1
13 21114 1 1 40 ASP CG C 7.981 6.617 -7.823 1.00 . A A . 40 ASP CG 1 1
13 21115 1 1 40 ASP H H 4.329 5.723 -7.891 1.00 . A A . 40 ASP H 1 1
13 21116 1 1 40 ASP HA H 6.448 5.916 -5.865 1.00 . A A . 40 ASP HA 1 1
13 21117 1 1 40 ASP HB2 H 6.029 7.022 -8.597 1.00 . A A . 40 ASP HB2 1 1
13 21118 1 1 40 ASP HB3 H 6.623 8.236 -7.474 1.00 . A A . 40 ASP HB3 1 1
13 21119 1 1 40 ASP N N 4.787 5.497 -7.061 1.00 . A A . 40 ASP N 1 1
13 21120 1 1 40 ASP O O 3.858 7.859 -5.951 1.00 . A A . 40 ASP O 1 1
13 21121 1 1 40 ASP OD1 O 8.187 5.643 -8.583 1.00 . A A . 40 ASP OD1 1 1
13 21122 1 1 40 ASP OD2 O 8.902 7.155 -7.173 1.00 . A A . 40 ASP OD2 1 1
13 21123 1 1 41 SER C C 5.605 10.373 -4.634 1.00 . A A . 41 SER C 1 1
13 21124 1 1 41 SER CA C 5.289 9.115 -3.808 1.00 . A A . 41 SER CA 1 1
13 21125 1 1 41 SER CB C 6.067 9.134 -2.469 1.00 . A A . 41 SER CB 1 1
13 21126 1 1 41 SER H H 6.408 7.392 -4.255 1.00 . A A . 41 SER H 1 1
13 21127 1 1 41 SER HA H 4.218 9.079 -3.605 1.00 . A A . 41 SER HA 1 1
13 21128 1 1 41 SER HB2 H 5.768 8.289 -1.870 1.00 . A A . 41 SER HB2 1 1
13 21129 1 1 41 SER HB3 H 7.133 9.067 -2.663 1.00 . A A . 41 SER HB3 1 1
13 21130 1 1 41 SER HG H 5.366 10.087 -0.909 1.00 . A A . 41 SER HG 1 1
13 21131 1 1 41 SER N N 5.660 7.921 -4.573 1.00 . A A . 41 SER N 1 1
13 21132 1 1 41 SER O O 6.417 10.326 -5.568 1.00 . A A . 41 SER O 1 1
13 21133 1 1 41 SER OG O 5.824 10.317 -1.724 1.00 . A A . 41 SER OG 1 1
13 21134 1 1 42 GLU C C 5.988 13.701 -3.943 1.00 . A A . 42 GLU C 1 1
13 21135 1 1 42 GLU CA C 5.201 12.801 -4.911 1.00 . A A . 42 GLU CA 1 1
13 21136 1 1 42 GLU CB C 3.865 13.501 -5.307 1.00 . A A . 42 GLU CB 1 1
13 21137 1 1 42 GLU CD C 1.852 11.982 -4.790 1.00 . A A . 42 GLU CD 1 1
13 21138 1 1 42 GLU CG C 2.753 12.586 -5.880 1.00 . A A . 42 GLU CG 1 1
13 21139 1 1 42 GLU H H 4.396 11.452 -3.478 1.00 . A A . 42 GLU H 1 1
13 21140 1 1 42 GLU HA H 5.803 12.650 -5.808 1.00 . A A . 42 GLU HA 1 1
13 21141 1 1 42 GLU HB2 H 3.463 14.010 -4.436 1.00 . A A . 42 GLU HB2 1 1
13 21142 1 1 42 GLU HB3 H 4.090 14.253 -6.055 1.00 . A A . 42 GLU HB3 1 1
13 21143 1 1 42 GLU HG2 H 2.133 13.168 -6.558 1.00 . A A . 42 GLU HG2 1 1
13 21144 1 1 42 GLU HG3 H 3.218 11.781 -6.440 1.00 . A A . 42 GLU HG3 1 1
13 21145 1 1 42 GLU N N 4.978 11.495 -4.264 1.00 . A A . 42 GLU N 1 1
13 21146 1 1 42 GLU O O 6.506 14.741 -4.333 1.00 . A A . 42 GLU O 1 1
13 21147 1 1 42 GLU OE1 O 0.852 12.630 -4.415 1.00 . A A . 42 GLU OE1 1 1
13 21148 1 1 42 GLU OE2 O 2.156 10.895 -4.268 1.00 . A A . 42 GLU OE2 1 1
13 21149 1 1 43 SER C C 8.227 13.773 -1.635 1.00 . A A . 43 SER C 1 1
13 21150 1 1 43 SER CA C 6.710 14.035 -1.594 1.00 . A A . 43 SER CA 1 1
13 21151 1 1 43 SER CB C 6.103 13.636 -0.221 1.00 . A A . 43 SER CB 1 1
13 21152 1 1 43 SER H H 5.626 12.432 -2.433 1.00 . A A . 43 SER H 1 1
13 21153 1 1 43 SER HA H 6.530 15.094 -1.759 1.00 . A A . 43 SER HA 1 1
13 21154 1 1 43 SER HB2 H 6.363 12.610 0.020 1.00 . A A . 43 SER HB2 1 1
13 21155 1 1 43 SER HB3 H 6.486 14.291 0.549 1.00 . A A . 43 SER HB3 1 1
13 21156 1 1 43 SER HG H 4.426 14.435 -0.859 1.00 . A A . 43 SER HG 1 1
13 21157 1 1 43 SER N N 6.043 13.284 -2.662 1.00 . A A . 43 SER N 1 1
13 21158 1 1 43 SER O O 9.007 14.650 -2.021 1.00 . A A . 43 SER O 1 1
13 21159 1 1 43 SER OG O 4.686 13.746 -0.238 1.00 . A A . 43 SER OG 1 1
13 21160 1 1 44 VAL C C 10.541 11.592 -2.515 1.00 . A A . 44 VAL C 1 1
13 21161 1 1 44 VAL CA C 10.035 12.132 -1.168 1.00 . A A . 44 VAL CA 1 1
13 21162 1 1 44 VAL CB C 10.216 11.043 -0.044 1.00 . A A . 44 VAL CB 1 1
13 21163 1 1 44 VAL CG1 C 11.704 10.639 0.138 1.00 . A A . 44 VAL CG1 1 1
13 21164 1 1 44 VAL CG2 C 9.587 11.527 1.293 1.00 . A A . 44 VAL CG2 1 1
13 21165 1 1 44 VAL H H 7.936 11.844 -1.149 1.00 . A A . 44 VAL H 1 1
13 21166 1 1 44 VAL HA H 10.619 13.013 -0.885 1.00 . A A . 44 VAL HA 1 1
13 21167 1 1 44 VAL HB H 9.677 10.154 -0.352 1.00 . A A . 44 VAL HB 1 1
13 21168 1 1 44 VAL HG11 H 11.792 9.884 0.914 1.00 . A A . 44 VAL HG11 1 1
13 21169 1 1 44 VAL HG12 H 12.289 11.504 0.419 1.00 . A A . 44 VAL HG12 1 1
13 21170 1 1 44 VAL HG13 H 12.089 10.235 -0.792 1.00 . A A . 44 VAL HG13 1 1
13 21171 1 1 44 VAL HG21 H 9.703 10.762 2.051 1.00 . A A . 44 VAL HG21 1 1
13 21172 1 1 44 VAL HG22 H 8.529 11.728 1.152 1.00 . A A . 44 VAL HG22 1 1
13 21173 1 1 44 VAL HG23 H 10.076 12.431 1.628 1.00 . A A . 44 VAL HG23 1 1
13 21174 1 1 44 VAL N N 8.622 12.528 -1.298 1.00 . A A . 44 VAL N 1 1
13 21175 1 1 44 VAL O O 9.978 10.611 -3.013 1.00 . A A . 44 VAL O 1 1
13 21176 1 1 45 ALA C C 11.728 10.839 -5.198 1.00 . A A . 45 ALA C 1 1
13 21177 1 1 45 ALA CA C 12.302 11.995 -4.339 1.00 . A A . 45 ALA CA 1 1
13 21178 1 1 45 ALA CB C 13.793 11.766 -4.026 1.00 . A A . 45 ALA CB 1 1
13 21179 1 1 45 ALA H H 11.851 13.096 -2.583 1.00 . A A . 45 ALA H 1 1
13 21180 1 1 45 ALA HA H 12.242 12.905 -4.925 1.00 . A A . 45 ALA HA 1 1
13 21181 1 1 45 ALA HB1 H 13.908 10.866 -3.435 1.00 . A A . 45 ALA HB1 1 1
13 21182 1 1 45 ALA HB2 H 14.184 12.606 -3.470 1.00 . A A . 45 ALA HB2 1 1
13 21183 1 1 45 ALA HB3 H 14.353 11.661 -4.948 1.00 . A A . 45 ALA HB3 1 1
13 21184 1 1 45 ALA N N 11.565 12.294 -3.069 1.00 . A A . 45 ALA N 1 1
13 21185 1 1 45 ALA O O 10.985 11.079 -6.161 1.00 . A A . 45 ALA O 1 1
13 21186 1 1 46 GLY C C 11.180 7.351 -4.430 1.00 . A A . 46 GLY C 1 1
13 21187 1 1 46 GLY CA C 11.539 8.395 -5.464 1.00 . A A . 46 GLY CA 1 1
13 21188 1 1 46 GLY H H 12.754 9.474 -4.140 1.00 . A A . 46 GLY H 1 1
13 21189 1 1 46 GLY HA2 H 10.646 8.637 -6.030 1.00 . A A . 46 GLY HA2 1 1
13 21190 1 1 46 GLY HA3 H 12.288 7.993 -6.136 1.00 . A A . 46 GLY HA3 1 1
13 21191 1 1 46 GLY N N 12.080 9.592 -4.833 1.00 . A A . 46 GLY N 1 1
13 21192 1 1 46 GLY O O 11.784 6.273 -4.378 1.00 . A A . 46 GLY O 1 1
13 21193 1 1 47 ALA C C 8.542 5.939 -3.075 1.00 . A A . 47 ALA C 1 1
13 21194 1 1 47 ALA CA C 9.705 6.786 -2.535 1.00 . A A . 47 ALA CA 1 1
13 21195 1 1 47 ALA CB C 9.283 7.595 -1.298 1.00 . A A . 47 ALA CB 1 1
13 21196 1 1 47 ALA H H 9.819 8.587 -3.652 1.00 . A A . 47 ALA H 1 1
13 21197 1 1 47 ALA HA H 10.512 6.119 -2.241 1.00 . A A . 47 ALA HA 1 1
13 21198 1 1 47 ALA HB1 H 8.936 6.924 -0.524 1.00 . A A . 47 ALA HB1 1 1
13 21199 1 1 47 ALA HB2 H 8.492 8.282 -1.560 1.00 . A A . 47 ALA HB2 1 1
13 21200 1 1 47 ALA HB3 H 10.131 8.158 -0.921 1.00 . A A . 47 ALA HB3 1 1
13 21201 1 1 47 ALA N N 10.204 7.690 -3.581 1.00 . A A . 47 ALA N 1 1
13 21202 1 1 47 ALA O O 7.992 6.241 -4.133 1.00 . A A . 47 ALA O 1 1
13 21203 1 1 48 PHE C C 5.894 4.152 -1.900 1.00 . A A . 48 PHE C 1 1
13 21204 1 1 48 PHE CA C 7.148 3.903 -2.753 1.00 . A A . 48 PHE CA 1 1
13 21205 1 1 48 PHE CB C 7.661 2.440 -2.554 1.00 . A A . 48 PHE CB 1 1
13 21206 1 1 48 PHE CD1 C 10.212 2.515 -2.427 1.00 . A A . 48 PHE CD1 1 1
13 21207 1 1 48 PHE CD2 C 9.209 1.644 -4.422 1.00 . A A . 48 PHE CD2 1 1
13 21208 1 1 48 PHE CE1 C 11.467 2.314 -2.969 1.00 . A A . 48 PHE CE1 1 1
13 21209 1 1 48 PHE CE2 C 10.469 1.449 -4.961 1.00 . A A . 48 PHE CE2 1 1
13 21210 1 1 48 PHE CG C 9.053 2.184 -3.147 1.00 . A A . 48 PHE CG 1 1
13 21211 1 1 48 PHE CZ C 11.595 1.781 -4.234 1.00 . A A . 48 PHE CZ 1 1
13 21212 1 1 48 PHE H H 8.715 4.654 -1.553 1.00 . A A . 48 PHE H 1 1
13 21213 1 1 48 PHE HA H 6.909 4.056 -3.803 1.00 . A A . 48 PHE HA 1 1
13 21214 1 1 48 PHE HB2 H 7.701 2.215 -1.493 1.00 . A A . 48 PHE HB2 1 1
13 21215 1 1 48 PHE HB3 H 6.964 1.750 -3.020 1.00 . A A . 48 PHE HB3 1 1
13 21216 1 1 48 PHE HD1 H 10.117 2.935 -1.435 1.00 . A A . 48 PHE HD1 1 1
13 21217 1 1 48 PHE HD2 H 8.332 1.375 -5.000 1.00 . A A . 48 PHE HD2 1 1
13 21218 1 1 48 PHE HE1 H 12.350 2.575 -2.399 1.00 . A A . 48 PHE HE1 1 1
13 21219 1 1 48 PHE HE2 H 10.575 1.031 -5.953 1.00 . A A . 48 PHE HE2 1 1
13 21220 1 1 48 PHE HZ H 12.578 1.626 -4.659 1.00 . A A . 48 PHE HZ 1 1
13 21221 1 1 48 PHE N N 8.201 4.861 -2.357 1.00 . A A . 48 PHE N 1 1
13 21222 1 1 48 PHE O O 5.949 4.098 -0.674 1.00 . A A . 48 PHE O 1 1
13 21223 1 1 49 ALA C C 2.537 3.516 -2.120 1.00 . A A . 49 ALA C 1 1
13 21224 1 1 49 ALA CA C 3.488 4.702 -1.899 1.00 . A A . 49 ALA CA 1 1
13 21225 1 1 49 ALA CB C 2.890 6.007 -2.440 1.00 . A A . 49 ALA CB 1 1
13 21226 1 1 49 ALA H H 4.801 4.440 -3.538 1.00 . A A . 49 ALA H 1 1
13 21227 1 1 49 ALA HA H 3.663 4.828 -0.826 1.00 . A A . 49 ALA HA 1 1
13 21228 1 1 49 ALA HB1 H 3.579 6.822 -2.268 1.00 . A A . 49 ALA HB1 1 1
13 21229 1 1 49 ALA HB2 H 1.954 6.218 -1.938 1.00 . A A . 49 ALA HB2 1 1
13 21230 1 1 49 ALA HB3 H 2.709 5.913 -3.504 1.00 . A A . 49 ALA HB3 1 1
13 21231 1 1 49 ALA N N 4.770 4.433 -2.561 1.00 . A A . 49 ALA N 1 1
13 21232 1 1 49 ALA O O 2.357 3.061 -3.248 1.00 . A A . 49 ALA O 1 1
13 21233 1 1 50 LEU C C -0.363 2.442 -0.526 1.00 . A A . 50 LEU C 1 1
13 21234 1 1 50 LEU CA C 0.993 1.908 -1.013 1.00 . A A . 50 LEU CA 1 1
13 21235 1 1 50 LEU CB C 1.534 0.789 -0.066 1.00 . A A . 50 LEU CB 1 1
13 21236 1 1 50 LEU CD1 C 0.158 -1.196 -1.010 1.00 . A A . 50 LEU CD1 1 1
13 21237 1 1 50 LEU CD2 C 1.175 -1.338 1.330 1.00 . A A . 50 LEU CD2 1 1
13 21238 1 1 50 LEU CG C 0.568 -0.409 0.253 1.00 . A A . 50 LEU CG 1 1
13 21239 1 1 50 LEU H H 2.090 3.502 -0.179 1.00 . A A . 50 LEU H 1 1
13 21240 1 1 50 LEU HA H 0.888 1.511 -2.022 1.00 . A A . 50 LEU HA 1 1
13 21241 1 1 50 LEU HB2 H 2.444 0.387 -0.503 1.00 . A A . 50 LEU HB2 1 1
13 21242 1 1 50 LEU HB3 H 1.799 1.257 0.876 1.00 . A A . 50 LEU HB3 1 1
13 21243 1 1 50 LEU HD11 H -0.523 -1.991 -0.736 1.00 . A A . 50 LEU HD11 1 1
13 21244 1 1 50 LEU HD12 H 1.032 -1.620 -1.486 1.00 . A A . 50 LEU HD12 1 1
13 21245 1 1 50 LEU HD13 H -0.340 -0.531 -1.705 1.00 . A A . 50 LEU HD13 1 1
13 21246 1 1 50 LEU HD21 H 2.106 -1.763 0.971 1.00 . A A . 50 LEU HD21 1 1
13 21247 1 1 50 LEU HD22 H 0.480 -2.135 1.554 1.00 . A A . 50 LEU HD22 1 1
13 21248 1 1 50 LEU HD23 H 1.366 -0.770 2.231 1.00 . A A . 50 LEU HD23 1 1
13 21249 1 1 50 LEU HG H -0.345 0.000 0.669 1.00 . A A . 50 LEU HG 1 1
13 21250 1 1 50 LEU N N 1.932 3.042 -1.025 1.00 . A A . 50 LEU N 1 1
13 21251 1 1 50 LEU O O -0.501 2.784 0.636 1.00 . A A . 50 LEU O 1 1
13 21252 1 1 51 CYS C C -3.691 1.996 -1.014 1.00 . A A . 51 CYS C 1 1
13 21253 1 1 51 CYS CA C -2.668 3.129 -1.090 1.00 . A A . 51 CYS CA 1 1
13 21254 1 1 51 CYS CB C -3.068 4.181 -2.144 1.00 . A A . 51 CYS CB 1 1
13 21255 1 1 51 CYS H H -1.221 2.166 -2.314 1.00 . A A . 51 CYS H 1 1
13 21256 1 1 51 CYS HA H -2.604 3.618 -0.115 1.00 . A A . 51 CYS HA 1 1
13 21257 1 1 51 CYS HB2 H -3.223 3.698 -3.103 1.00 . A A . 51 CYS HB2 1 1
13 21258 1 1 51 CYS HB3 H -3.984 4.673 -1.845 1.00 . A A . 51 CYS HB3 1 1
13 21259 1 1 51 CYS HG H -0.684 4.992 -1.876 1.00 . A A . 51 CYS HG 1 1
13 21260 1 1 51 CYS N N -1.346 2.551 -1.421 1.00 . A A . 51 CYS N 1 1
13 21261 1 1 51 CYS O O -3.861 1.250 -1.978 1.00 . A A . 51 CYS O 1 1
13 21262 1 1 51 CYS SG S -1.819 5.454 -2.382 1.00 . A A . 51 CYS SG 1 1
13 21263 1 1 52 VAL C C -6.625 1.312 0.945 1.00 . A A . 52 VAL C 1 1
13 21264 1 1 52 VAL CA C -5.276 0.763 0.450 1.00 . A A . 52 VAL CA 1 1
13 21265 1 1 52 VAL CB C -4.657 -0.200 1.533 1.00 . A A . 52 VAL CB 1 1
13 21266 1 1 52 VAL CG1 C -5.595 -1.395 1.857 1.00 . A A . 52 VAL CG1 1 1
13 21267 1 1 52 VAL CG2 C -3.256 -0.700 1.107 1.00 . A A . 52 VAL CG2 1 1
13 21268 1 1 52 VAL H H -4.300 2.595 0.791 1.00 . A A . 52 VAL H 1 1
13 21269 1 1 52 VAL HA H -5.441 0.192 -0.461 1.00 . A A . 52 VAL HA 1 1
13 21270 1 1 52 VAL HB H -4.534 0.373 2.449 1.00 . A A . 52 VAL HB 1 1
13 21271 1 1 52 VAL HG11 H -5.766 -1.982 0.964 1.00 . A A . 52 VAL HG11 1 1
13 21272 1 1 52 VAL HG12 H -6.549 -1.027 2.225 1.00 . A A . 52 VAL HG12 1 1
13 21273 1 1 52 VAL HG13 H -5.146 -2.024 2.617 1.00 . A A . 52 VAL HG13 1 1
13 21274 1 1 52 VAL HG21 H -2.838 -1.329 1.884 1.00 . A A . 52 VAL HG21 1 1
13 21275 1 1 52 VAL HG22 H -2.597 0.148 0.947 1.00 . A A . 52 VAL HG22 1 1
13 21276 1 1 52 VAL HG23 H -3.327 -1.269 0.192 1.00 . A A . 52 VAL HG23 1 1
13 21277 1 1 52 VAL N N -4.374 1.880 0.138 1.00 . A A . 52 VAL N 1 1
13 21278 1 1 52 VAL O O -6.662 2.164 1.844 1.00 . A A . 52 VAL O 1 1
13 21279 1 1 53 LEU C C -9.758 -0.052 1.371 1.00 . A A . 53 LEU C 1 1
13 21280 1 1 53 LEU CA C -9.098 1.171 0.714 1.00 . A A . 53 LEU CA 1 1
13 21281 1 1 53 LEU CB C -9.913 1.592 -0.535 1.00 . A A . 53 LEU CB 1 1
13 21282 1 1 53 LEU CD1 C -11.467 3.308 0.585 1.00 . A A . 53 LEU CD1 1 1
13 21283 1 1 53 LEU CD2 C -12.140 2.216 -1.614 1.00 . A A . 53 LEU CD2 1 1
13 21284 1 1 53 LEU CG C -11.389 2.036 -0.283 1.00 . A A . 53 LEU CG 1 1
13 21285 1 1 53 LEU H H -7.603 0.231 -0.431 1.00 . A A . 53 LEU H 1 1
13 21286 1 1 53 LEU HA H -9.078 1.995 1.422 1.00 . A A . 53 LEU HA 1 1
13 21287 1 1 53 LEU HB2 H -9.389 2.411 -1.020 1.00 . A A . 53 LEU HB2 1 1
13 21288 1 1 53 LEU HB3 H -9.922 0.754 -1.227 1.00 . A A . 53 LEU HB3 1 1
13 21289 1 1 53 LEU HD11 H -10.998 3.125 1.544 1.00 . A A . 53 LEU HD11 1 1
13 21290 1 1 53 LEU HD12 H -12.501 3.576 0.746 1.00 . A A . 53 LEU HD12 1 1
13 21291 1 1 53 LEU HD13 H -10.959 4.128 0.090 1.00 . A A . 53 LEU HD13 1 1
13 21292 1 1 53 LEU HD21 H -11.668 2.993 -2.205 1.00 . A A . 53 LEU HD21 1 1
13 21293 1 1 53 LEU HD22 H -13.168 2.492 -1.417 1.00 . A A . 53 LEU HD22 1 1
13 21294 1 1 53 LEU HD23 H -12.126 1.285 -2.171 1.00 . A A . 53 LEU HD23 1 1
13 21295 1 1 53 LEU HG H -11.896 1.249 0.263 1.00 . A A . 53 LEU HG 1 1
13 21296 1 1 53 LEU N N -7.717 0.839 0.327 1.00 . A A . 53 LEU N 1 1
13 21297 1 1 53 LEU O O -9.536 -1.185 0.929 1.00 . A A . 53 LEU O 1 1
13 21298 1 1 54 TYR C C -12.497 -0.182 3.899 1.00 . A A . 54 TYR C 1 1
13 21299 1 1 54 TYR CA C -11.355 -0.839 3.096 1.00 . A A . 54 TYR CA 1 1
13 21300 1 1 54 TYR CB C -10.420 -1.666 4.020 1.00 . A A . 54 TYR CB 1 1
13 21301 1 1 54 TYR CD1 C -11.631 -3.918 4.062 1.00 . A A . 54 TYR CD1 1 1
13 21302 1 1 54 TYR CD2 C -11.273 -2.805 6.142 1.00 . A A . 54 TYR CD2 1 1
13 21303 1 1 54 TYR CE1 C -12.274 -4.952 4.725 1.00 . A A . 54 TYR CE1 1 1
13 21304 1 1 54 TYR CE2 C -11.907 -3.833 6.807 1.00 . A A . 54 TYR CE2 1 1
13 21305 1 1 54 TYR CG C -11.123 -2.817 4.757 1.00 . A A . 54 TYR CG 1 1
13 21306 1 1 54 TYR CZ C -12.405 -4.907 6.096 1.00 . A A . 54 TYR CZ 1 1
13 21307 1 1 54 TYR H H -10.718 1.135 2.662 1.00 . A A . 54 TYR H 1 1
13 21308 1 1 54 TYR HA H -11.789 -1.500 2.347 1.00 . A A . 54 TYR HA 1 1
13 21309 1 1 54 TYR HB2 H -9.622 -2.096 3.422 1.00 . A A . 54 TYR HB2 1 1
13 21310 1 1 54 TYR HB3 H -9.976 -1.006 4.759 1.00 . A A . 54 TYR HB3 1 1
13 21311 1 1 54 TYR HD1 H -11.530 -3.953 2.985 1.00 . A A . 54 TYR HD1 1 1
13 21312 1 1 54 TYR HD2 H -10.886 -1.965 6.707 1.00 . A A . 54 TYR HD2 1 1
13 21313 1 1 54 TYR HE1 H -12.658 -5.794 4.164 1.00 . A A . 54 TYR HE1 1 1
13 21314 1 1 54 TYR HE2 H -12.007 -3.796 7.885 1.00 . A A . 54 TYR HE2 1 1
13 21315 1 1 54 TYR HH H -13.654 -5.555 7.422 1.00 . A A . 54 TYR HH 1 1
13 21316 1 1 54 TYR N N -10.597 0.203 2.391 1.00 . A A . 54 TYR N 1 1
13 21317 1 1 54 TYR O O -12.236 0.505 4.878 1.00 . A A . 54 TYR O 1 1
13 21318 1 1 54 TYR OH O -13.049 -5.933 6.766 1.00 . A A . 54 TYR OH 1 1
13 21319 1 1 55 GLN C C -14.916 1.698 4.187 1.00 . A A . 55 GLN C 1 1
13 21320 1 1 55 GLN CA C -14.981 0.152 4.072 1.00 . A A . 55 GLN CA 1 1
13 21321 1 1 55 GLN CB C -15.300 -0.506 5.447 1.00 . A A . 55 GLN CB 1 1
13 21322 1 1 55 GLN CD C -15.798 -2.644 6.751 1.00 . A A . 55 GLN CD 1 1
13 21323 1 1 55 GLN CG C -15.469 -2.033 5.394 1.00 . A A . 55 GLN CG 1 1
13 21324 1 1 55 GLN H H -13.847 -1.122 2.784 1.00 . A A . 55 GLN H 1 1
13 21325 1 1 55 GLN HA H -15.786 -0.086 3.392 1.00 . A A . 55 GLN HA 1 1
13 21326 1 1 55 GLN HB2 H -14.492 -0.279 6.133 1.00 . A A . 55 GLN HB2 1 1
13 21327 1 1 55 GLN HB3 H -16.219 -0.075 5.841 1.00 . A A . 55 GLN HB3 1 1
13 21328 1 1 55 GLN HE21 H -17.729 -2.305 6.474 1.00 . A A . 55 GLN HE21 1 1
13 21329 1 1 55 GLN HE22 H -17.306 -3.075 7.960 1.00 . A A . 55 GLN HE22 1 1
13 21330 1 1 55 GLN HG2 H -16.269 -2.272 4.700 1.00 . A A . 55 GLN HG2 1 1
13 21331 1 1 55 GLN HG3 H -14.545 -2.470 5.033 1.00 . A A . 55 GLN HG3 1 1
13 21332 1 1 55 GLN N N -13.749 -0.440 3.484 1.00 . A A . 55 GLN N 1 1
13 21333 1 1 55 GLN NE2 N -17.070 -2.679 7.096 1.00 . A A . 55 GLN NE2 1 1
13 21334 1 1 55 GLN O O -15.072 2.256 5.280 1.00 . A A . 55 GLN O 1 1
13 21335 1 1 55 GLN OE1 O -14.911 -3.050 7.503 1.00 . A A . 55 GLN OE1 1 1
13 21336 1 1 56 LYS C C -13.399 4.375 3.873 1.00 . A A . 56 LYS C 1 1
13 21337 1 1 56 LYS CA C -14.513 3.838 2.920 1.00 . A A . 56 LYS CA 1 1
13 21338 1 1 56 LYS CB C -15.871 4.590 3.119 1.00 . A A . 56 LYS CB 1 1
13 21339 1 1 56 LYS CD C -17.213 6.781 2.806 1.00 . A A . 56 LYS CD 1 1
13 21340 1 1 56 LYS CE C -17.225 8.193 2.188 1.00 . A A . 56 LYS CE 1 1
13 21341 1 1 56 LYS CG C -15.875 6.050 2.583 1.00 . A A . 56 LYS CG 1 1
13 21342 1 1 56 LYS H H -14.729 1.860 2.189 1.00 . A A . 56 LYS H 1 1
13 21343 1 1 56 LYS HA H -14.174 4.014 1.904 1.00 . A A . 56 LYS HA 1 1
13 21344 1 1 56 LYS HB2 H -16.653 4.038 2.608 1.00 . A A . 56 LYS HB2 1 1
13 21345 1 1 56 LYS HB3 H -16.107 4.614 4.178 1.00 . A A . 56 LYS HB3 1 1
13 21346 1 1 56 LYS HD2 H -18.012 6.201 2.359 1.00 . A A . 56 LYS HD2 1 1
13 21347 1 1 56 LYS HD3 H -17.389 6.866 3.875 1.00 . A A . 56 LYS HD3 1 1
13 21348 1 1 56 LYS HE2 H -17.024 8.118 1.124 1.00 . A A . 56 LYS HE2 1 1
13 21349 1 1 56 LYS HE3 H -18.208 8.631 2.329 1.00 . A A . 56 LYS HE3 1 1
13 21350 1 1 56 LYS HG2 H -15.094 6.607 3.090 1.00 . A A . 56 LYS HG2 1 1
13 21351 1 1 56 LYS HG3 H -15.657 6.029 1.518 1.00 . A A . 56 LYS HG3 1 1
13 21352 1 1 56 LYS HZ1 H -15.251 8.697 2.695 1.00 . A A . 56 LYS HZ1 1 1
13 21353 1 1 56 LYS HZ2 H -16.401 9.211 3.820 1.00 . A A . 56 LYS HZ2 1 1
13 21354 1 1 56 LYS HZ3 H -16.235 10.031 2.347 1.00 . A A . 56 LYS HZ3 1 1
13 21355 1 1 56 LYS N N -14.702 2.366 3.031 1.00 . A A . 56 LYS N 1 1
13 21356 1 1 56 LYS NZ N -16.206 9.094 2.803 1.00 . A A . 56 LYS NZ 1 1
13 21357 1 1 56 LYS O O -13.402 5.545 4.284 1.00 . A A . 56 LYS O 1 1
13 21358 1 1 57 HIS C C -10.057 3.963 3.971 1.00 . A A . 57 HIS C 1 1
13 21359 1 1 57 HIS CA C -11.226 3.915 4.956 1.00 . A A . 57 HIS CA 1 1
13 21360 1 1 57 HIS CB C -10.936 2.934 6.140 1.00 . A A . 57 HIS CB 1 1
13 21361 1 1 57 HIS CD2 C -8.706 4.030 6.962 1.00 . A A . 57 HIS CD2 1 1
13 21362 1 1 57 HIS CE1 C -8.987 3.759 9.111 1.00 . A A . 57 HIS CE1 1 1
13 21363 1 1 57 HIS CG C -9.901 3.411 7.135 1.00 . A A . 57 HIS CG 1 1
13 21364 1 1 57 HIS H H -12.481 2.605 3.829 1.00 . A A . 57 HIS H 1 1
13 21365 1 1 57 HIS HA H -11.386 4.918 5.360 1.00 . A A . 57 HIS HA 1 1
13 21366 1 1 57 HIS HB2 H -11.854 2.769 6.685 1.00 . A A . 57 HIS HB2 1 1
13 21367 1 1 57 HIS HB3 H -10.597 1.979 5.744 1.00 . A A . 57 HIS HB3 1 1
13 21368 1 1 57 HIS HD1 H -10.804 2.845 8.954 1.00 . A A . 57 HIS HD1 1 1
13 21369 1 1 57 HIS HD2 H -8.259 4.306 6.013 1.00 . A A . 57 HIS HD2 1 1
13 21370 1 1 57 HIS HE1 H -8.825 3.775 10.178 1.00 . A A . 57 HIS HE1 1 1
13 21371 1 1 57 HIS HE2 H -7.368 4.773 8.388 1.00 . A A . 57 HIS HE2 1 1
13 21372 1 1 57 HIS N N -12.415 3.515 4.190 1.00 . A A . 57 HIS N 1 1
13 21373 1 1 57 HIS ND1 N -10.042 3.259 8.500 1.00 . A A . 57 HIS ND1 1 1
13 21374 1 1 57 HIS NE2 N -8.164 4.227 8.199 1.00 . A A . 57 HIS NE2 1 1
13 21375 1 1 57 HIS O O -9.537 2.920 3.559 1.00 . A A . 57 HIS O 1 1
13 21376 1 1 58 VAL C C -7.280 5.537 3.687 1.00 . A A . 58 VAL C 1 1
13 21377 1 1 58 VAL CA C -8.496 5.439 2.771 1.00 . A A . 58 VAL CA 1 1
13 21378 1 1 58 VAL CB C -8.637 6.764 1.937 1.00 . A A . 58 VAL CB 1 1
13 21379 1 1 58 VAL CG1 C -7.333 7.076 1.153 1.00 . A A . 58 VAL CG1 1 1
13 21380 1 1 58 VAL CG2 C -9.860 6.684 0.992 1.00 . A A . 58 VAL CG2 1 1
13 21381 1 1 58 VAL H H -10.198 5.948 3.903 1.00 . A A . 58 VAL H 1 1
13 21382 1 1 58 VAL HA H -8.370 4.606 2.078 1.00 . A A . 58 VAL HA 1 1
13 21383 1 1 58 VAL HB H -8.810 7.586 2.633 1.00 . A A . 58 VAL HB 1 1
13 21384 1 1 58 VAL HG11 H -7.458 7.985 0.577 1.00 . A A . 58 VAL HG11 1 1
13 21385 1 1 58 VAL HG12 H -7.103 6.257 0.480 1.00 . A A . 58 VAL HG12 1 1
13 21386 1 1 58 VAL HG13 H -6.509 7.207 1.845 1.00 . A A . 58 VAL HG13 1 1
13 21387 1 1 58 VAL HG21 H -10.760 6.511 1.572 1.00 . A A . 58 VAL HG21 1 1
13 21388 1 1 58 VAL HG22 H -9.730 5.869 0.291 1.00 . A A . 58 VAL HG22 1 1
13 21389 1 1 58 VAL HG23 H -9.966 7.612 0.445 1.00 . A A . 58 VAL HG23 1 1
13 21390 1 1 58 VAL N N -9.673 5.185 3.597 1.00 . A A . 58 VAL N 1 1
13 21391 1 1 58 VAL O O -7.311 6.275 4.679 1.00 . A A . 58 VAL O 1 1
13 21392 1 1 59 HIS C C -3.811 4.739 3.065 1.00 . A A . 59 HIS C 1 1
13 21393 1 1 59 HIS CA C -4.952 4.844 4.075 1.00 . A A . 59 HIS CA 1 1
13 21394 1 1 59 HIS CB C -4.823 3.752 5.170 1.00 . A A . 59 HIS CB 1 1
13 21395 1 1 59 HIS CD2 C -3.839 4.638 7.412 1.00 . A A . 59 HIS CD2 1 1
13 21396 1 1 59 HIS CE1 C -1.722 4.302 6.996 1.00 . A A . 59 HIS CE1 1 1
13 21397 1 1 59 HIS CG C -3.753 4.083 6.181 1.00 . A A . 59 HIS CG 1 1
13 21398 1 1 59 HIS H H -6.298 4.267 2.525 1.00 . A A . 59 HIS H 1 1
13 21399 1 1 59 HIS HA H -4.893 5.827 4.550 1.00 . A A . 59 HIS HA 1 1
13 21400 1 1 59 HIS HB2 H -5.766 3.661 5.699 1.00 . A A . 59 HIS HB2 1 1
13 21401 1 1 59 HIS HB3 H -4.580 2.796 4.717 1.00 . A A . 59 HIS HB3 1 1
13 21402 1 1 59 HIS HD1 H -2.017 3.485 5.150 1.00 . A A . 59 HIS HD1 1 1
13 21403 1 1 59 HIS HD2 H -4.749 4.925 7.925 1.00 . A A . 59 HIS HD2 1 1
13 21404 1 1 59 HIS HE1 H -0.647 4.267 7.101 1.00 . A A . 59 HIS HE1 1 1
13 21405 1 1 59 HIS HE2 H -2.327 5.064 8.789 1.00 . A A . 59 HIS HE2 1 1
13 21406 1 1 59 HIS N N -6.233 4.777 3.362 1.00 . A A . 59 HIS N 1 1
13 21407 1 1 59 HIS ND1 N -2.408 3.875 5.956 1.00 . A A . 59 HIS ND1 1 1
13 21408 1 1 59 HIS NE2 N -2.565 4.766 7.891 1.00 . A A . 59 HIS NE2 1 1
13 21409 1 1 59 HIS O O -3.846 3.885 2.183 1.00 . A A . 59 HIS O 1 1
13 21410 1 1 60 THR C C -0.411 5.151 3.332 1.00 . A A . 60 THR C 1 1
13 21411 1 1 60 THR CA C -1.574 5.526 2.401 1.00 . A A . 60 THR CA 1 1
13 21412 1 1 60 THR CB C -1.299 6.892 1.686 1.00 . A A . 60 THR CB 1 1
13 21413 1 1 60 THR CG2 C -2.347 7.195 0.594 1.00 . A A . 60 THR CG2 1 1
13 21414 1 1 60 THR H H -2.867 6.310 3.866 1.00 . A A . 60 THR H 1 1
13 21415 1 1 60 THR HA H -1.682 4.751 1.640 1.00 . A A . 60 THR HA 1 1
13 21416 1 1 60 THR HB H -0.318 6.861 1.228 1.00 . A A . 60 THR HB 1 1
13 21417 1 1 60 THR HG1 H -0.657 7.771 3.338 1.00 . A A . 60 THR HG1 1 1
13 21418 1 1 60 THR HG21 H -2.343 6.410 -0.150 1.00 . A A . 60 THR HG21 1 1
13 21419 1 1 60 THR HG22 H -2.111 8.137 0.116 1.00 . A A . 60 THR HG22 1 1
13 21420 1 1 60 THR HG23 H -3.334 7.263 1.038 1.00 . A A . 60 THR HG23 1 1
13 21421 1 1 60 THR N N -2.800 5.595 3.198 1.00 . A A . 60 THR N 1 1
13 21422 1 1 60 THR O O -0.320 5.660 4.457 1.00 . A A . 60 THR O 1 1
13 21423 1 1 60 THR OG1 O -1.317 7.949 2.655 1.00 . A A . 60 THR OG1 1 1
13 21424 1 1 61 TYR C C 2.826 4.237 2.757 1.00 . A A . 61 TYR C 1 1
13 21425 1 1 61 TYR CA C 1.635 3.793 3.598 1.00 . A A . 61 TYR CA 1 1
13 21426 1 1 61 TYR CB C 1.649 2.245 3.773 1.00 . A A . 61 TYR CB 1 1
13 21427 1 1 61 TYR CD1 C -0.730 1.371 3.460 1.00 . A A . 61 TYR CD1 1 1
13 21428 1 1 61 TYR CD2 C 0.168 1.388 5.671 1.00 . A A . 61 TYR CD2 1 1
13 21429 1 1 61 TYR CE1 C -1.904 0.849 3.934 1.00 . A A . 61 TYR CE1 1 1
13 21430 1 1 61 TYR CE2 C -1.019 0.859 6.143 1.00 . A A . 61 TYR CE2 1 1
13 21431 1 1 61 TYR CG C 0.339 1.654 4.314 1.00 . A A . 61 TYR CG 1 1
13 21432 1 1 61 TYR CZ C -2.048 0.592 5.264 1.00 . A A . 61 TYR CZ 1 1
13 21433 1 1 61 TYR H H 0.280 3.829 2.020 1.00 . A A . 61 TYR H 1 1
13 21434 1 1 61 TYR HA H 1.670 4.274 4.577 1.00 . A A . 61 TYR HA 1 1
13 21435 1 1 61 TYR HB2 H 1.845 1.780 2.811 1.00 . A A . 61 TYR HB2 1 1
13 21436 1 1 61 TYR HB3 H 2.449 1.972 4.452 1.00 . A A . 61 TYR HB3 1 1
13 21437 1 1 61 TYR HD1 H -0.620 1.566 2.396 1.00 . A A . 61 TYR HD1 1 1
13 21438 1 1 61 TYR HD2 H 0.978 1.593 6.360 1.00 . A A . 61 TYR HD2 1 1
13 21439 1 1 61 TYR HE1 H -2.712 0.644 3.249 1.00 . A A . 61 TYR HE1 1 1
13 21440 1 1 61 TYR HE2 H -1.135 0.665 7.204 1.00 . A A . 61 TYR HE2 1 1
13 21441 1 1 61 TYR HH H -3.523 -0.613 5.093 1.00 . A A . 61 TYR HH 1 1
13 21442 1 1 61 TYR N N 0.439 4.229 2.883 1.00 . A A . 61 TYR N 1 1
13 21443 1 1 61 TYR O O 3.133 3.608 1.729 1.00 . A A . 61 TYR O 1 1
13 21444 1 1 61 TYR OH O -3.223 0.057 5.715 1.00 . A A . 61 TYR OH 1 1
13 21445 1 1 62 ARG C C 5.860 5.153 2.898 1.00 . A A . 62 ARG C 1 1
13 21446 1 1 62 ARG CA C 4.602 5.897 2.437 1.00 . A A . 62 ARG CA 1 1
13 21447 1 1 62 ARG CB C 4.711 7.445 2.645 1.00 . A A . 62 ARG CB 1 1
13 21448 1 1 62 ARG CD C 4.779 9.450 4.260 1.00 . A A . 62 ARG CD 1 1
13 21449 1 1 62 ARG CG C 4.726 7.922 4.122 1.00 . A A . 62 ARG CG 1 1
13 21450 1 1 62 ARG CZ C 4.496 11.105 6.121 1.00 . A A . 62 ARG CZ 1 1
13 21451 1 1 62 ARG H H 3.122 5.819 3.948 1.00 . A A . 62 ARG H 1 1
13 21452 1 1 62 ARG HA H 4.456 5.709 1.367 1.00 . A A . 62 ARG HA 1 1
13 21453 1 1 62 ARG HB2 H 5.619 7.796 2.169 1.00 . A A . 62 ARG HB2 1 1
13 21454 1 1 62 ARG HB3 H 3.864 7.911 2.151 1.00 . A A . 62 ARG HB3 1 1
13 21455 1 1 62 ARG HD2 H 5.689 9.817 3.795 1.00 . A A . 62 ARG HD2 1 1
13 21456 1 1 62 ARG HD3 H 3.920 9.880 3.757 1.00 . A A . 62 ARG HD3 1 1
13 21457 1 1 62 ARG HE H 4.972 9.177 6.345 1.00 . A A . 62 ARG HE 1 1
13 21458 1 1 62 ARG HG2 H 3.830 7.565 4.610 1.00 . A A . 62 ARG HG2 1 1
13 21459 1 1 62 ARG HG3 H 5.593 7.491 4.620 1.00 . A A . 62 ARG HG3 1 1
13 21460 1 1 62 ARG HH11 H 4.219 11.922 4.288 1.00 . A A . 62 ARG HH11 1 1
13 21461 1 1 62 ARG HH12 H 4.028 13.012 5.623 1.00 . A A . 62 ARG HH12 1 1
13 21462 1 1 62 ARG HH21 H 4.708 10.624 8.073 1.00 . A A . 62 ARG HH21 1 1
13 21463 1 1 62 ARG HH22 H 4.298 12.281 7.759 1.00 . A A . 62 ARG HH22 1 1
13 21464 1 1 62 ARG N N 3.448 5.356 3.148 1.00 . A A . 62 ARG N 1 1
13 21465 1 1 62 ARG NE N 4.767 9.872 5.679 1.00 . A A . 62 ARG NE 1 1
13 21466 1 1 62 ARG NH1 N 4.223 12.089 5.277 1.00 . A A . 62 ARG NH1 1 1
13 21467 1 1 62 ARG NH2 N 4.498 11.355 7.420 1.00 . A A . 62 ARG NH2 1 1
13 21468 1 1 62 ARG O O 6.386 5.382 3.992 1.00 . A A . 62 ARG O 1 1
13 21469 1 1 63 ILE C C 8.627 4.579 1.648 1.00 . A A . 63 ILE C 1 1
13 21470 1 1 63 ILE CA C 7.603 3.585 2.188 1.00 . A A . 63 ILE CA 1 1
13 21471 1 1 63 ILE CB C 7.676 2.273 1.322 1.00 . A A . 63 ILE CB 1 1
13 21472 1 1 63 ILE CD1 C 6.471 0.035 0.832 1.00 . A A . 63 ILE CD1 1 1
13 21473 1 1 63 ILE CG1 C 6.564 1.258 1.731 1.00 . A A . 63 ILE CG1 1 1
13 21474 1 1 63 ILE CG2 C 9.077 1.627 1.367 1.00 . A A . 63 ILE CG2 1 1
13 21475 1 1 63 ILE H H 5.602 3.624 1.621 1.00 . A A . 63 ILE H 1 1
13 21476 1 1 63 ILE HA H 7.819 3.336 3.227 1.00 . A A . 63 ILE HA 1 1
13 21477 1 1 63 ILE HB H 7.498 2.565 0.290 1.00 . A A . 63 ILE HB 1 1
13 21478 1 1 63 ILE HD11 H 5.691 -0.614 1.200 1.00 . A A . 63 ILE HD11 1 1
13 21479 1 1 63 ILE HD12 H 7.413 -0.500 0.836 1.00 . A A . 63 ILE HD12 1 1
13 21480 1 1 63 ILE HD13 H 6.233 0.341 -0.178 1.00 . A A . 63 ILE HD13 1 1
13 21481 1 1 63 ILE HG12 H 6.742 0.908 2.740 1.00 . A A . 63 ILE HG12 1 1
13 21482 1 1 63 ILE HG13 H 5.598 1.757 1.704 1.00 . A A . 63 ILE HG13 1 1
13 21483 1 1 63 ILE HG21 H 9.320 1.352 2.385 1.00 . A A . 63 ILE HG21 1 1
13 21484 1 1 63 ILE HG22 H 9.817 2.329 1.002 1.00 . A A . 63 ILE HG22 1 1
13 21485 1 1 63 ILE HG23 H 9.093 0.741 0.747 1.00 . A A . 63 ILE HG23 1 1
13 21486 1 1 63 ILE N N 6.263 4.160 2.102 1.00 . A A . 63 ILE N 1 1
13 21487 1 1 63 ILE O O 8.552 5.001 0.493 1.00 . A A . 63 ILE O 1 1
13 21488 1 1 64 LEU C C 11.911 4.773 2.012 1.00 . A A . 64 LEU C 1 1
13 21489 1 1 64 LEU CA C 10.725 5.757 2.133 1.00 . A A . 64 LEU CA 1 1
13 21490 1 1 64 LEU CB C 11.015 6.887 3.181 1.00 . A A . 64 LEU CB 1 1
13 21491 1 1 64 LEU CD1 C 8.595 7.756 3.525 1.00 . A A . 64 LEU CD1 1 1
13 21492 1 1 64 LEU CD2 C 10.573 9.231 4.143 1.00 . A A . 64 LEU CD2 1 1
13 21493 1 1 64 LEU CG C 10.052 8.130 3.188 1.00 . A A . 64 LEU CG 1 1
13 21494 1 1 64 LEU H H 9.533 4.595 3.426 1.00 . A A . 64 LEU H 1 1
13 21495 1 1 64 LEU HA H 10.535 6.211 1.161 1.00 . A A . 64 LEU HA 1 1
13 21496 1 1 64 LEU HB2 H 10.995 6.443 4.170 1.00 . A A . 64 LEU HB2 1 1
13 21497 1 1 64 LEU HB3 H 12.023 7.255 3.004 1.00 . A A . 64 LEU HB3 1 1
13 21498 1 1 64 LEU HD11 H 8.550 7.297 4.506 1.00 . A A . 64 LEU HD11 1 1
13 21499 1 1 64 LEU HD12 H 8.216 7.058 2.789 1.00 . A A . 64 LEU HD12 1 1
13 21500 1 1 64 LEU HD13 H 7.976 8.645 3.517 1.00 . A A . 64 LEU HD13 1 1
13 21501 1 1 64 LEU HD21 H 10.636 8.847 5.153 1.00 . A A . 64 LEU HD21 1 1
13 21502 1 1 64 LEU HD22 H 9.901 10.082 4.123 1.00 . A A . 64 LEU HD22 1 1
13 21503 1 1 64 LEU HD23 H 11.555 9.554 3.823 1.00 . A A . 64 LEU HD23 1 1
13 21504 1 1 64 LEU HG H 10.042 8.556 2.193 1.00 . A A . 64 LEU HG 1 1
13 21505 1 1 64 LEU N N 9.569 4.950 2.508 1.00 . A A . 64 LEU N 1 1
13 21506 1 1 64 LEU O O 12.119 3.973 2.939 1.00 . A A . 64 LEU O 1 1
13 21507 1 1 65 PRO C C 14.865 4.133 1.811 1.00 . A A . 65 PRO C 1 1
13 21508 1 1 65 PRO CA C 13.834 3.883 0.693 1.00 . A A . 65 PRO CA 1 1
13 21509 1 1 65 PRO CB C 14.375 4.219 -0.732 1.00 . A A . 65 PRO CB 1 1
13 21510 1 1 65 PRO CD C 12.388 5.538 -0.375 1.00 . A A . 65 PRO CD 1 1
13 21511 1 1 65 PRO CG C 13.698 5.501 -1.123 1.00 . A A . 65 PRO CG 1 1
13 21512 1 1 65 PRO HA H 13.534 2.840 0.731 1.00 . A A . 65 PRO HA 1 1
13 21513 1 1 65 PRO HB2 H 15.456 4.332 -0.708 1.00 . A A . 65 PRO HB2 1 1
13 21514 1 1 65 PRO HB3 H 14.120 3.409 -1.418 1.00 . A A . 65 PRO HB3 1 1
13 21515 1 1 65 PRO HD2 H 12.115 6.561 -0.134 1.00 . A A . 65 PRO HD2 1 1
13 21516 1 1 65 PRO HD3 H 11.600 5.074 -0.960 1.00 . A A . 65 PRO HD3 1 1
13 21517 1 1 65 PRO HG2 H 14.320 6.345 -0.832 1.00 . A A . 65 PRO HG2 1 1
13 21518 1 1 65 PRO HG3 H 13.526 5.526 -2.192 1.00 . A A . 65 PRO HG3 1 1
13 21519 1 1 65 PRO N N 12.657 4.755 0.854 1.00 . A A . 65 PRO N 1 1
13 21520 1 1 65 PRO O O 15.199 3.206 2.548 1.00 . A A . 65 PRO O 1 1
13 21521 1 1 66 ASP C C 17.594 5.993 2.711 1.00 . A A . 66 ASP C 1 1
13 21522 1 1 66 ASP CA C 16.092 5.985 3.014 1.00 . A A . 66 ASP CA 1 1
13 21523 1 1 66 ASP CB C 15.762 5.348 4.412 1.00 . A A . 66 ASP CB 1 1
13 21524 1 1 66 ASP CG C 16.553 5.979 5.577 1.00 . A A . 66 ASP CG 1 1
13 21525 1 1 66 ASP H H 15.515 5.836 1.000 1.00 . A A . 66 ASP H 1 1
13 21526 1 1 66 ASP HA H 15.755 7.022 3.032 1.00 . A A . 66 ASP HA 1 1
13 21527 1 1 66 ASP HB2 H 14.701 5.452 4.610 1.00 . A A . 66 ASP HB2 1 1
13 21528 1 1 66 ASP HB3 H 15.994 4.286 4.372 1.00 . A A . 66 ASP HB3 1 1
13 21529 1 1 66 ASP N N 15.399 5.373 1.851 1.00 . A A . 66 ASP N 1 1
13 21530 1 1 66 ASP O O 18.120 7.010 2.242 1.00 . A A . 66 ASP O 1 1
13 21531 1 1 66 ASP OD1 O 17.671 5.500 5.891 1.00 . A A . 66 ASP OD1 1 1
13 21532 1 1 66 ASP OD2 O 16.068 6.958 6.182 1.00 . A A . 66 ASP OD2 1 1
13 21533 1 1 67 GLY C C 19.921 4.221 1.155 1.00 . A A . 67 GLY C 1 1
13 21534 1 1 67 GLY CA C 19.697 4.730 2.581 1.00 . A A . 67 GLY CA 1 1
13 21535 1 1 67 GLY H H 17.873 4.116 3.432 1.00 . A A . 67 GLY H 1 1
13 21536 1 1 67 GLY HA2 H 20.195 5.690 2.689 1.00 . A A . 67 GLY HA2 1 1
13 21537 1 1 67 GLY HA3 H 20.159 4.038 3.276 1.00 . A A . 67 GLY HA3 1 1
13 21538 1 1 67 GLY N N 18.285 4.857 2.942 1.00 . A A . 67 GLY N 1 1
13 21539 1 1 67 GLY O O 20.965 3.620 0.888 1.00 . A A . 67 GLY O 1 1
13 21540 1 1 68 GLU C C 19.235 2.603 -1.557 1.00 . A A . 68 GLU C 1 1
13 21541 1 1 68 GLU CA C 19.021 4.110 -1.212 1.00 . A A . 68 GLU CA 1 1
13 21542 1 1 68 GLU CB C 20.109 5.003 -1.886 1.00 . A A . 68 GLU CB 1 1
13 21543 1 1 68 GLU CD C 20.982 7.412 -2.251 1.00 . A A . 68 GLU CD 1 1
13 21544 1 1 68 GLU CG C 19.852 6.520 -1.717 1.00 . A A . 68 GLU CG 1 1
13 21545 1 1 68 GLU H H 18.157 4.980 0.499 1.00 . A A . 68 GLU H 1 1
13 21546 1 1 68 GLU HA H 18.062 4.397 -1.630 1.00 . A A . 68 GLU HA 1 1
13 21547 1 1 68 GLU HB2 H 21.074 4.768 -1.446 1.00 . A A . 68 GLU HB2 1 1
13 21548 1 1 68 GLU HB3 H 20.150 4.779 -2.952 1.00 . A A . 68 GLU HB3 1 1
13 21549 1 1 68 GLU HG2 H 18.933 6.770 -2.234 1.00 . A A . 68 GLU HG2 1 1
13 21550 1 1 68 GLU HG3 H 19.716 6.727 -0.658 1.00 . A A . 68 GLU HG3 1 1
13 21551 1 1 68 GLU N N 18.939 4.451 0.241 1.00 . A A . 68 GLU N 1 1
13 21552 1 1 68 GLU O O 19.240 2.252 -2.741 1.00 . A A . 68 GLU O 1 1
13 21553 1 1 68 GLU OE1 O 20.997 7.726 -3.456 1.00 . A A . 68 GLU OE1 1 1
13 21554 1 1 68 GLU OE2 O 21.865 7.803 -1.457 1.00 . A A . 68 GLU OE2 1 1
13 21555 1 1 69 ASP C C 18.387 -0.544 -0.518 1.00 . A A . 69 ASP C 1 1
13 21556 1 1 69 ASP CA C 19.659 0.270 -0.756 1.00 . A A . 69 ASP CA 1 1
13 21557 1 1 69 ASP CB C 20.792 -0.245 0.190 1.00 . A A . 69 ASP CB 1 1
13 21558 1 1 69 ASP CG C 22.191 0.193 -0.262 1.00 . A A . 69 ASP CG 1 1
13 21559 1 1 69 ASP H H 19.370 2.055 0.362 1.00 . A A . 69 ASP H 1 1
13 21560 1 1 69 ASP HA H 19.975 0.124 -1.790 1.00 . A A . 69 ASP HA 1 1
13 21561 1 1 69 ASP HB2 H 20.614 0.119 1.200 1.00 . A A . 69 ASP HB2 1 1
13 21562 1 1 69 ASP HB3 H 20.772 -1.334 0.217 1.00 . A A . 69 ASP HB3 1 1
13 21563 1 1 69 ASP N N 19.408 1.723 -0.547 1.00 . A A . 69 ASP N 1 1
13 21564 1 1 69 ASP O O 18.067 -1.456 -1.275 1.00 . A A . 69 ASP O 1 1
13 21565 1 1 69 ASP OD1 O 22.747 -0.445 -1.186 1.00 . A A . 69 ASP OD1 1 1
13 21566 1 1 69 ASP OD2 O 22.738 1.176 0.284 1.00 . A A . 69 ASP OD2 1 1
13 21567 1 1 70 PHE C C 15.269 -0.019 0.855 1.00 . A A . 70 PHE C 1 1
13 21568 1 1 70 PHE CA C 16.497 -0.910 1.047 1.00 . A A . 70 PHE CA 1 1
13 21569 1 1 70 PHE CB C 16.695 -1.271 2.548 1.00 . A A . 70 PHE CB 1 1
13 21570 1 1 70 PHE CD1 C 18.410 0.313 3.597 1.00 . A A . 70 PHE CD1 1 1
13 21571 1 1 70 PHE CD2 C 16.118 0.575 4.228 1.00 . A A . 70 PHE CD2 1 1
13 21572 1 1 70 PHE CE1 C 18.763 1.364 4.429 1.00 . A A . 70 PHE CE1 1 1
13 21573 1 1 70 PHE CE2 C 16.473 1.626 5.062 1.00 . A A . 70 PHE CE2 1 1
13 21574 1 1 70 PHE CG C 17.080 -0.102 3.475 1.00 . A A . 70 PHE CG 1 1
13 21575 1 1 70 PHE CZ C 17.795 2.019 5.162 1.00 . A A . 70 PHE CZ 1 1
13 21576 1 1 70 PHE H H 17.964 0.611 1.036 1.00 . A A . 70 PHE H 1 1
13 21577 1 1 70 PHE HA H 16.364 -1.827 0.478 1.00 . A A . 70 PHE HA 1 1
13 21578 1 1 70 PHE HB2 H 15.773 -1.696 2.921 1.00 . A A . 70 PHE HB2 1 1
13 21579 1 1 70 PHE HB3 H 17.466 -2.032 2.633 1.00 . A A . 70 PHE HB3 1 1
13 21580 1 1 70 PHE HD1 H 19.178 -0.196 3.026 1.00 . A A . 70 PHE HD1 1 1
13 21581 1 1 70 PHE HD2 H 15.076 0.277 4.158 1.00 . A A . 70 PHE HD2 1 1
13 21582 1 1 70 PHE HE1 H 19.800 1.671 4.506 1.00 . A A . 70 PHE HE1 1 1
13 21583 1 1 70 PHE HE2 H 15.715 2.143 5.637 1.00 . A A . 70 PHE HE2 1 1
13 21584 1 1 70 PHE HZ H 18.071 2.839 5.812 1.00 . A A . 70 PHE HZ 1 1
13 21585 1 1 70 PHE N N 17.691 -0.198 0.557 1.00 . A A . 70 PHE N 1 1
13 21586 1 1 70 PHE O O 15.418 1.185 0.679 1.00 . A A . 70 PHE O 1 1
13 21587 1 1 71 LEU C C 12.172 -0.240 2.321 1.00 . A A . 71 LEU C 1 1
13 21588 1 1 71 LEU CA C 12.795 0.127 0.960 1.00 . A A . 71 LEU CA 1 1
13 21589 1 1 71 LEU CB C 11.852 -0.118 -0.282 1.00 . A A . 71 LEU CB 1 1
13 21590 1 1 71 LEU CD1 C 9.991 -1.910 0.131 1.00 . A A . 71 LEU CD1 1 1
13 21591 1 1 71 LEU CD2 C 11.180 -1.819 -2.120 1.00 . A A . 71 LEU CD2 1 1
13 21592 1 1 71 LEU CG C 11.323 -1.577 -0.593 1.00 . A A . 71 LEU CG 1 1
13 21593 1 1 71 LEU H H 14.023 -1.579 0.670 1.00 . A A . 71 LEU H 1 1
13 21594 1 1 71 LEU HA H 13.033 1.194 0.987 1.00 . A A . 71 LEU HA 1 1
13 21595 1 1 71 LEU HB2 H 10.992 0.533 -0.179 1.00 . A A . 71 LEU HB2 1 1
13 21596 1 1 71 LEU HB3 H 12.402 0.226 -1.152 1.00 . A A . 71 LEU HB3 1 1
13 21597 1 1 71 LEU HD11 H 9.218 -1.220 -0.183 1.00 . A A . 71 LEU HD11 1 1
13 21598 1 1 71 LEU HD12 H 10.129 -1.829 1.201 1.00 . A A . 71 LEU HD12 1 1
13 21599 1 1 71 LEU HD13 H 9.693 -2.921 -0.109 1.00 . A A . 71 LEU HD13 1 1
13 21600 1 1 71 LEU HD21 H 10.466 -1.118 -2.541 1.00 . A A . 71 LEU HD21 1 1
13 21601 1 1 71 LEU HD22 H 10.840 -2.833 -2.304 1.00 . A A . 71 LEU HD22 1 1
13 21602 1 1 71 LEU HD23 H 12.138 -1.678 -2.597 1.00 . A A . 71 LEU HD23 1 1
13 21603 1 1 71 LEU HG H 12.056 -2.283 -0.228 1.00 . A A . 71 LEU HG 1 1
13 21604 1 1 71 LEU N N 14.065 -0.616 0.824 1.00 . A A . 71 LEU N 1 1
13 21605 1 1 71 LEU O O 11.847 -1.395 2.577 1.00 . A A . 71 LEU O 1 1
13 21606 1 1 72 ALA C C 10.192 1.066 4.775 1.00 . A A . 72 ALA C 1 1
13 21607 1 1 72 ALA CA C 11.618 0.527 4.612 1.00 . A A . 72 ALA CA 1 1
13 21608 1 1 72 ALA CB C 12.578 1.184 5.608 1.00 . A A . 72 ALA CB 1 1
13 21609 1 1 72 ALA H H 12.425 1.640 2.993 1.00 . A A . 72 ALA H 1 1
13 21610 1 1 72 ALA HA H 11.611 -0.546 4.813 1.00 . A A . 72 ALA HA 1 1
13 21611 1 1 72 ALA HB1 H 13.571 0.775 5.475 1.00 . A A . 72 ALA HB1 1 1
13 21612 1 1 72 ALA HB2 H 12.249 0.993 6.622 1.00 . A A . 72 ALA HB2 1 1
13 21613 1 1 72 ALA HB3 H 12.611 2.253 5.438 1.00 . A A . 72 ALA HB3 1 1
13 21614 1 1 72 ALA N N 12.109 0.742 3.238 1.00 . A A . 72 ALA N 1 1
13 21615 1 1 72 ALA O O 9.929 2.246 4.507 1.00 . A A . 72 ALA O 1 1
13 21616 1 1 73 VAL C C 7.612 1.159 6.726 1.00 . A A . 73 VAL C 1 1
13 21617 1 1 73 VAL CA C 7.860 0.488 5.373 1.00 . A A . 73 VAL CA 1 1
13 21618 1 1 73 VAL CB C 6.983 -0.818 5.277 1.00 . A A . 73 VAL CB 1 1
13 21619 1 1 73 VAL CG1 C 5.465 -0.487 5.240 1.00 . A A . 73 VAL CG1 1 1
13 21620 1 1 73 VAL CG2 C 7.411 -1.684 4.073 1.00 . A A . 73 VAL CG2 1 1
13 21621 1 1 73 VAL H H 9.625 -0.694 5.507 1.00 . A A . 73 VAL H 1 1
13 21622 1 1 73 VAL HA H 7.570 1.162 4.570 1.00 . A A . 73 VAL HA 1 1
13 21623 1 1 73 VAL HB H 7.164 -1.407 6.176 1.00 . A A . 73 VAL HB 1 1
13 21624 1 1 73 VAL HG11 H 5.188 0.063 6.132 1.00 . A A . 73 VAL HG11 1 1
13 21625 1 1 73 VAL HG12 H 4.891 -1.402 5.200 1.00 . A A . 73 VAL HG12 1 1
13 21626 1 1 73 VAL HG13 H 5.240 0.112 4.363 1.00 . A A . 73 VAL HG13 1 1
13 21627 1 1 73 VAL HG21 H 6.819 -2.592 4.046 1.00 . A A . 73 VAL HG21 1 1
13 21628 1 1 73 VAL HG22 H 8.456 -1.952 4.167 1.00 . A A . 73 VAL HG22 1 1
13 21629 1 1 73 VAL HG23 H 7.264 -1.135 3.152 1.00 . A A . 73 VAL HG23 1 1
13 21630 1 1 73 VAL N N 9.294 0.188 5.234 1.00 . A A . 73 VAL N 1 1
13 21631 1 1 73 VAL O O 8.037 0.643 7.757 1.00 . A A . 73 VAL O 1 1
13 21632 1 1 74 GLN C C 5.217 2.637 8.444 1.00 . A A . 74 GLN C 1 1
13 21633 1 1 74 GLN CA C 6.600 3.057 7.936 1.00 . A A . 74 GLN CA 1 1
13 21634 1 1 74 GLN CB C 6.687 4.603 7.667 1.00 . A A . 74 GLN CB 1 1
13 21635 1 1 74 GLN CD C 9.120 4.565 6.759 1.00 . A A . 74 GLN CD 1 1
13 21636 1 1 74 GLN CG C 8.116 5.204 7.730 1.00 . A A . 74 GLN CG 1 1
13 21637 1 1 74 GLN H H 6.430 2.542 5.894 1.00 . A A . 74 GLN H 1 1
13 21638 1 1 74 GLN HA H 7.337 2.794 8.697 1.00 . A A . 74 GLN HA 1 1
13 21639 1 1 74 GLN HB2 H 6.275 4.812 6.686 1.00 . A A . 74 GLN HB2 1 1
13 21640 1 1 74 GLN HB3 H 6.081 5.122 8.403 1.00 . A A . 74 GLN HB3 1 1
13 21641 1 1 74 GLN HE21 H 9.687 3.243 8.138 1.00 . A A . 74 GLN HE21 1 1
13 21642 1 1 74 GLN HE22 H 10.466 3.109 6.602 1.00 . A A . 74 GLN HE22 1 1
13 21643 1 1 74 GLN HG2 H 8.055 6.262 7.506 1.00 . A A . 74 GLN HG2 1 1
13 21644 1 1 74 GLN HG3 H 8.495 5.083 8.741 1.00 . A A . 74 GLN HG3 1 1
13 21645 1 1 74 GLN N N 6.883 2.283 6.719 1.00 . A A . 74 GLN N 1 1
13 21646 1 1 74 GLN NE2 N 9.835 3.538 7.215 1.00 . A A . 74 GLN NE2 1 1
13 21647 1 1 74 GLN O O 4.194 3.125 7.958 1.00 . A A . 74 GLN O 1 1
13 21648 1 1 74 GLN OE1 O 9.259 4.995 5.614 1.00 . A A . 74 GLN OE1 1 1
13 21649 1 1 75 THR C C 3.711 2.175 11.202 1.00 . A A . 75 THR C 1 1
13 21650 1 1 75 THR CA C 3.982 1.207 10.034 1.00 . A A . 75 THR CA 1 1
13 21651 1 1 75 THR CB C 4.125 -0.281 10.516 1.00 . A A . 75 THR CB 1 1
13 21652 1 1 75 THR CG2 C 4.110 -1.279 9.335 1.00 . A A . 75 THR CG2 1 1
13 21653 1 1 75 THR H H 6.041 1.209 9.604 1.00 . A A . 75 THR H 1 1
13 21654 1 1 75 THR HA H 3.156 1.263 9.324 1.00 . A A . 75 THR HA 1 1
13 21655 1 1 75 THR HB H 3.297 -0.515 11.179 1.00 . A A . 75 THR HB 1 1
13 21656 1 1 75 THR HG1 H 5.411 -1.336 11.606 1.00 . A A . 75 THR HG1 1 1
13 21657 1 1 75 THR HG21 H 4.202 -2.291 9.710 1.00 . A A . 75 THR HG21 1 1
13 21658 1 1 75 THR HG22 H 4.936 -1.068 8.665 1.00 . A A . 75 THR HG22 1 1
13 21659 1 1 75 THR HG23 H 3.179 -1.188 8.788 1.00 . A A . 75 THR HG23 1 1
13 21660 1 1 75 THR N N 5.203 1.651 9.356 1.00 . A A . 75 THR N 1 1
13 21661 1 1 75 THR O O 2.747 2.950 11.151 1.00 . A A . 75 THR O 1 1
13 21662 1 1 75 THR OG1 O 5.356 -0.439 11.250 1.00 . A A . 75 THR OG1 1 1
13 21663 1 1 76 SER C C 5.985 3.108 14.047 1.00 . A A . 76 SER C 1 1
13 21664 1 1 76 SER CA C 4.615 3.131 13.339 1.00 . A A . 76 SER CA 1 1
13 21665 1 1 76 SER CB C 3.507 2.811 14.391 1.00 . A A . 76 SER CB 1 1
13 21666 1 1 76 SER H H 5.309 1.469 12.213 1.00 . A A . 76 SER H 1 1
13 21667 1 1 76 SER HA H 4.442 4.121 12.931 1.00 . A A . 76 SER HA 1 1
13 21668 1 1 76 SER HB2 H 3.680 1.834 14.816 1.00 . A A . 76 SER HB2 1 1
13 21669 1 1 76 SER HB3 H 3.530 3.552 15.186 1.00 . A A . 76 SER HB3 1 1
13 21670 1 1 76 SER HG H 2.187 3.421 13.069 1.00 . A A . 76 SER HG 1 1
13 21671 1 1 76 SER N N 4.612 2.166 12.217 1.00 . A A . 76 SER N 1 1
13 21672 1 1 76 SER O O 6.523 2.024 14.312 1.00 . A A . 76 SER O 1 1
13 21673 1 1 76 SER OG O 2.207 2.819 13.826 1.00 . A A . 76 SER OG 1 1
13 21674 1 1 77 GLN C C 7.069 4.173 16.702 1.00 . A A . 77 GLN C 1 1
13 21675 1 1 77 GLN CA C 7.664 4.416 15.302 1.00 . A A . 77 GLN CA 1 1
13 21676 1 1 77 GLN CB C 8.339 5.814 15.218 1.00 . A A . 77 GLN CB 1 1
13 21677 1 1 77 GLN CD C 9.606 7.559 13.803 1.00 . A A . 77 GLN CD 1 1
13 21678 1 1 77 GLN CG C 8.971 6.160 13.850 1.00 . A A . 77 GLN CG 1 1
13 21679 1 1 77 GLN H H 6.214 5.106 13.901 1.00 . A A . 77 GLN H 1 1
13 21680 1 1 77 GLN HA H 8.400 3.642 15.078 1.00 . A A . 77 GLN HA 1 1
13 21681 1 1 77 GLN HB2 H 7.593 6.573 15.442 1.00 . A A . 77 GLN HB2 1 1
13 21682 1 1 77 GLN HB3 H 9.118 5.866 15.972 1.00 . A A . 77 GLN HB3 1 1
13 21683 1 1 77 GLN HE21 H 10.929 6.952 12.454 1.00 . A A . 77 GLN HE21 1 1
13 21684 1 1 77 GLN HE22 H 11.051 8.610 12.928 1.00 . A A . 77 GLN HE22 1 1
13 21685 1 1 77 GLN HG2 H 9.734 5.426 13.626 1.00 . A A . 77 GLN HG2 1 1
13 21686 1 1 77 GLN HG3 H 8.200 6.112 13.089 1.00 . A A . 77 GLN HG3 1 1
13 21687 1 1 77 GLN N N 6.551 4.296 14.341 1.00 . A A . 77 GLN N 1 1
13 21688 1 1 77 GLN NE2 N 10.633 7.723 12.982 1.00 . A A . 77 GLN NE2 1 1
13 21689 1 1 77 GLN O O 6.433 5.071 17.267 1.00 . A A . 77 GLN O 1 1
13 21690 1 1 77 GLN OE1 O 9.170 8.484 14.499 1.00 . A A . 77 GLN OE1 1 1
13 21691 1 1 78 GLY C C 6.191 0.984 18.275 1.00 . A A . 78 GLY C 1 1
13 21692 1 1 78 GLY CA C 6.435 2.485 18.375 1.00 . A A . 78 GLY CA 1 1
13 21693 1 1 78 GLY H H 7.916 2.347 16.892 1.00 . A A . 78 GLY H 1 1
13 21694 1 1 78 GLY HA2 H 6.971 2.708 19.291 1.00 . A A . 78 GLY HA2 1 1
13 21695 1 1 78 GLY HA3 H 5.478 2.994 18.396 1.00 . A A . 78 GLY HA3 1 1
13 21696 1 1 78 GLY N N 7.223 2.951 17.231 1.00 . A A . 78 GLY N 1 1
13 21697 1 1 78 GLY O O 6.047 0.301 19.296 1.00 . A A . 78 GLY O 1 1
13 21698 1 1 79 VAL C C 7.116 -1.446 15.779 1.00 . A A . 79 VAL C 1 1
13 21699 1 1 79 VAL CA C 5.974 -0.972 16.716 1.00 . A A . 79 VAL CA 1 1
13 21700 1 1 79 VAL CB C 4.565 -1.275 16.050 1.00 . A A . 79 VAL CB 1 1
13 21701 1 1 79 VAL CG1 C 3.403 -0.751 16.928 1.00 . A A . 79 VAL CG1 1 1
13 21702 1 1 79 VAL CG2 C 4.474 -0.745 14.591 1.00 . A A . 79 VAL CG2 1 1
13 21703 1 1 79 VAL H H 6.266 1.088 16.267 1.00 . A A . 79 VAL H 1 1
13 21704 1 1 79 VAL HA H 6.039 -1.532 17.649 1.00 . A A . 79 VAL HA 1 1
13 21705 1 1 79 VAL HB H 4.458 -2.361 16.005 1.00 . A A . 79 VAL HB 1 1
13 21706 1 1 79 VAL HG11 H 3.478 0.324 17.035 1.00 . A A . 79 VAL HG11 1 1
13 21707 1 1 79 VAL HG12 H 3.448 -1.209 17.909 1.00 . A A . 79 VAL HG12 1 1
13 21708 1 1 79 VAL HG13 H 2.453 -0.999 16.469 1.00 . A A . 79 VAL HG13 1 1
13 21709 1 1 79 VAL HG21 H 3.483 -0.927 14.189 1.00 . A A . 79 VAL HG21 1 1
13 21710 1 1 79 VAL HG22 H 5.206 -1.251 13.969 1.00 . A A . 79 VAL HG22 1 1
13 21711 1 1 79 VAL HG23 H 4.675 0.317 14.571 1.00 . A A . 79 VAL HG23 1 1
13 21712 1 1 79 VAL N N 6.148 0.471 17.021 1.00 . A A . 79 VAL N 1 1
13 21713 1 1 79 VAL O O 7.662 -0.619 15.033 1.00 . A A . 79 VAL O 1 1
13 21714 1 1 80 PRO C C 8.349 -2.993 13.396 1.00 . A A . 80 PRO C 1 1
13 21715 1 1 80 PRO CA C 8.568 -3.323 14.904 1.00 . A A . 80 PRO CA 1 1
13 21716 1 1 80 PRO CB C 8.495 -4.851 15.169 1.00 . A A . 80 PRO CB 1 1
13 21717 1 1 80 PRO CD C 7.009 -3.819 16.738 1.00 . A A . 80 PRO CD 1 1
13 21718 1 1 80 PRO CG C 8.005 -4.948 16.585 1.00 . A A . 80 PRO CG 1 1
13 21719 1 1 80 PRO HA H 9.548 -2.961 15.202 1.00 . A A . 80 PRO HA 1 1
13 21720 1 1 80 PRO HB2 H 7.802 -5.321 14.477 1.00 . A A . 80 PRO HB2 1 1
13 21721 1 1 80 PRO HB3 H 9.477 -5.302 15.057 1.00 . A A . 80 PRO HB3 1 1
13 21722 1 1 80 PRO HD2 H 6.013 -4.145 16.447 1.00 . A A . 80 PRO HD2 1 1
13 21723 1 1 80 PRO HD3 H 6.994 -3.457 17.762 1.00 . A A . 80 PRO HD3 1 1
13 21724 1 1 80 PRO HG2 H 7.528 -5.909 16.753 1.00 . A A . 80 PRO HG2 1 1
13 21725 1 1 80 PRO HG3 H 8.832 -4.822 17.279 1.00 . A A . 80 PRO HG3 1 1
13 21726 1 1 80 PRO N N 7.515 -2.770 15.806 1.00 . A A . 80 PRO N 1 1
13 21727 1 1 80 PRO O O 7.357 -3.426 12.793 1.00 . A A . 80 PRO O 1 1
13 21728 1 1 81 VAL C C 9.696 -2.982 10.527 1.00 . A A . 81 VAL C 1 1
13 21729 1 1 81 VAL CA C 9.281 -1.783 11.418 1.00 . A A . 81 VAL CA 1 1
13 21730 1 1 81 VAL CB C 10.259 -0.552 11.206 1.00 . A A . 81 VAL CB 1 1
13 21731 1 1 81 VAL CG1 C 11.692 -0.854 11.714 1.00 . A A . 81 VAL CG1 1 1
13 21732 1 1 81 VAL CG2 C 10.282 -0.091 9.735 1.00 . A A . 81 VAL CG2 1 1
13 21733 1 1 81 VAL H H 9.964 -1.807 13.414 1.00 . A A . 81 VAL H 1 1
13 21734 1 1 81 VAL HA H 8.273 -1.468 11.149 1.00 . A A . 81 VAL HA 1 1
13 21735 1 1 81 VAL HB H 9.874 0.275 11.804 1.00 . A A . 81 VAL HB 1 1
13 21736 1 1 81 VAL HG11 H 12.108 -1.690 11.166 1.00 . A A . 81 VAL HG11 1 1
13 21737 1 1 81 VAL HG12 H 11.662 -1.100 12.764 1.00 . A A . 81 VAL HG12 1 1
13 21738 1 1 81 VAL HG13 H 12.328 0.016 11.578 1.00 . A A . 81 VAL HG13 1 1
13 21739 1 1 81 VAL HG21 H 10.931 0.769 9.625 1.00 . A A . 81 VAL HG21 1 1
13 21740 1 1 81 VAL HG22 H 9.281 0.177 9.430 1.00 . A A . 81 VAL HG22 1 1
13 21741 1 1 81 VAL HG23 H 10.642 -0.894 9.110 1.00 . A A . 81 VAL HG23 1 1
13 21742 1 1 81 VAL N N 9.263 -2.175 12.837 1.00 . A A . 81 VAL N 1 1
13 21743 1 1 81 VAL O O 10.539 -3.795 10.919 1.00 . A A . 81 VAL O 1 1
13 21744 1 1 82 ARG C C 10.031 -3.468 7.127 1.00 . A A . 82 ARG C 1 1
13 21745 1 1 82 ARG CA C 9.386 -4.133 8.346 1.00 . A A . 82 ARG CA 1 1
13 21746 1 1 82 ARG CB C 8.111 -4.919 7.933 1.00 . A A . 82 ARG CB 1 1
13 21747 1 1 82 ARG CD C 8.266 -6.951 9.549 1.00 . A A . 82 ARG CD 1 1
13 21748 1 1 82 ARG CG C 7.432 -5.734 9.067 1.00 . A A . 82 ARG CG 1 1
13 21749 1 1 82 ARG CZ C 10.623 -7.313 10.340 1.00 . A A . 82 ARG CZ 1 1
13 21750 1 1 82 ARG H H 8.322 -2.490 9.160 1.00 . A A . 82 ARG H 1 1
13 21751 1 1 82 ARG HA H 10.103 -4.833 8.784 1.00 . A A . 82 ARG HA 1 1
13 21752 1 1 82 ARG HB2 H 7.379 -4.211 7.548 1.00 . A A . 82 ARG HB2 1 1
13 21753 1 1 82 ARG HB3 H 8.370 -5.606 7.130 1.00 . A A . 82 ARG HB3 1 1
13 21754 1 1 82 ARG HD2 H 7.661 -7.546 10.227 1.00 . A A . 82 ARG HD2 1 1
13 21755 1 1 82 ARG HD3 H 8.520 -7.557 8.685 1.00 . A A . 82 ARG HD3 1 1
13 21756 1 1 82 ARG HE H 9.512 -5.686 10.690 1.00 . A A . 82 ARG HE 1 1
13 21757 1 1 82 ARG HG2 H 7.260 -5.077 9.916 1.00 . A A . 82 ARG HG2 1 1
13 21758 1 1 82 ARG HG3 H 6.472 -6.091 8.707 1.00 . A A . 82 ARG HG3 1 1
13 21759 1 1 82 ARG HH11 H 9.882 -8.893 9.314 1.00 . A A . 82 ARG HH11 1 1
13 21760 1 1 82 ARG HH12 H 11.519 -9.067 9.861 1.00 . A A . 82 ARG HH12 1 1
13 21761 1 1 82 ARG HH21 H 11.663 -5.923 11.376 1.00 . A A . 82 ARG HH21 1 1
13 21762 1 1 82 ARG HH22 H 12.522 -7.388 11.024 1.00 . A A . 82 ARG HH22 1 1
13 21763 1 1 82 ARG N N 9.055 -3.108 9.353 1.00 . A A . 82 ARG N 1 1
13 21764 1 1 82 ARG NE N 9.510 -6.567 10.257 1.00 . A A . 82 ARG NE 1 1
13 21765 1 1 82 ARG NH1 N 10.677 -8.522 9.797 1.00 . A A . 82 ARG NH1 1 1
13 21766 1 1 82 ARG NH2 N 11.687 -6.837 10.965 1.00 . A A . 82 ARG NH2 1 1
13 21767 1 1 82 ARG O O 9.435 -2.588 6.505 1.00 . A A . 82 ARG O 1 1
13 21768 1 1 83 ARG C C 11.960 -4.592 4.598 1.00 . A A . 83 ARG C 1 1
13 21769 1 1 83 ARG CA C 11.989 -3.447 5.617 1.00 . A A . 83 ARG CA 1 1
13 21770 1 1 83 ARG CB C 13.448 -3.043 6.007 1.00 . A A . 83 ARG CB 1 1
13 21771 1 1 83 ARG CD C 15.191 -4.078 4.377 1.00 . A A . 83 ARG CD 1 1
13 21772 1 1 83 ARG CG C 14.448 -2.798 4.842 1.00 . A A . 83 ARG CG 1 1
13 21773 1 1 83 ARG CZ C 16.427 -5.978 5.446 1.00 . A A . 83 ARG CZ 1 1
13 21774 1 1 83 ARG H H 11.761 -4.426 7.459 1.00 . A A . 83 ARG H 1 1
13 21775 1 1 83 ARG HA H 11.486 -2.579 5.186 1.00 . A A . 83 ARG HA 1 1
13 21776 1 1 83 ARG HB2 H 13.395 -2.127 6.585 1.00 . A A . 83 ARG HB2 1 1
13 21777 1 1 83 ARG HB3 H 13.859 -3.817 6.648 1.00 . A A . 83 ARG HB3 1 1
13 21778 1 1 83 ARG HD2 H 14.477 -4.762 3.932 1.00 . A A . 83 ARG HD2 1 1
13 21779 1 1 83 ARG HD3 H 15.927 -3.802 3.631 1.00 . A A . 83 ARG HD3 1 1
13 21780 1 1 83 ARG HE H 15.914 -4.267 6.339 1.00 . A A . 83 ARG HE 1 1
13 21781 1 1 83 ARG HG2 H 13.904 -2.388 3.999 1.00 . A A . 83 ARG HG2 1 1
13 21782 1 1 83 ARG HG3 H 15.188 -2.066 5.162 1.00 . A A . 83 ARG HG3 1 1
13 21783 1 1 83 ARG HH11 H 16.034 -6.334 3.486 1.00 . A A . 83 ARG HH11 1 1
13 21784 1 1 83 ARG HH12 H 16.862 -7.608 4.324 1.00 . A A . 83 ARG HH12 1 1
13 21785 1 1 83 ARG HH21 H 17.004 -5.935 7.376 1.00 . A A . 83 ARG HH21 1 1
13 21786 1 1 83 ARG HH22 H 17.420 -7.374 6.504 1.00 . A A . 83 ARG HH22 1 1
13 21787 1 1 83 ARG N N 11.271 -3.856 6.828 1.00 . A A . 83 ARG N 1 1
13 21788 1 1 83 ARG NE N 15.871 -4.758 5.491 1.00 . A A . 83 ARG NE 1 1
13 21789 1 1 83 ARG NH1 N 16.440 -6.692 4.326 1.00 . A A . 83 ARG NH1 1 1
13 21790 1 1 83 ARG NH2 N 16.992 -6.467 6.526 1.00 . A A . 83 ARG NH2 1 1
13 21791 1 1 83 ARG O O 11.996 -5.764 4.972 1.00 . A A . 83 ARG O 1 1
13 21792 1 1 84 PHE C C 13.006 -4.653 1.153 1.00 . A A . 84 PHE C 1 1
13 21793 1 1 84 PHE CA C 12.003 -5.190 2.191 1.00 . A A . 84 PHE CA 1 1
13 21794 1 1 84 PHE CB C 10.595 -5.418 1.567 1.00 . A A . 84 PHE CB 1 1
13 21795 1 1 84 PHE CD1 C 9.549 -7.166 3.087 1.00 . A A . 84 PHE CD1 1 1
13 21796 1 1 84 PHE CD2 C 8.573 -4.986 3.057 1.00 . A A . 84 PHE CD2 1 1
13 21797 1 1 84 PHE CE1 C 8.619 -7.571 4.024 1.00 . A A . 84 PHE CE1 1 1
13 21798 1 1 84 PHE CE2 C 7.649 -5.391 4.001 1.00 . A A . 84 PHE CE2 1 1
13 21799 1 1 84 PHE CG C 9.542 -5.868 2.582 1.00 . A A . 84 PHE CG 1 1
13 21800 1 1 84 PHE CZ C 7.672 -6.681 4.481 1.00 . A A . 84 PHE CZ 1 1
13 21801 1 1 84 PHE H H 11.841 -3.286 3.112 1.00 . A A . 84 PHE H 1 1
13 21802 1 1 84 PHE HA H 12.381 -6.139 2.570 1.00 . A A . 84 PHE HA 1 1
13 21803 1 1 84 PHE HB2 H 10.253 -4.496 1.108 1.00 . A A . 84 PHE HB2 1 1
13 21804 1 1 84 PHE HB3 H 10.659 -6.182 0.796 1.00 . A A . 84 PHE HB3 1 1
13 21805 1 1 84 PHE HD1 H 10.290 -7.872 2.732 1.00 . A A . 84 PHE HD1 1 1
13 21806 1 1 84 PHE HD2 H 8.543 -3.972 2.680 1.00 . A A . 84 PHE HD2 1 1
13 21807 1 1 84 PHE HE1 H 8.641 -8.586 4.400 1.00 . A A . 84 PHE HE1 1 1
13 21808 1 1 84 PHE HE2 H 6.900 -4.694 4.362 1.00 . A A . 84 PHE HE2 1 1
13 21809 1 1 84 PHE HZ H 6.951 -6.999 5.221 1.00 . A A . 84 PHE HZ 1 1
13 21810 1 1 84 PHE N N 11.921 -4.236 3.312 1.00 . A A . 84 PHE N 1 1
13 21811 1 1 84 PHE O O 13.399 -3.484 1.208 1.00 . A A . 84 PHE O 1 1
13 21812 1 1 85 GLN C C 13.443 -5.035 -2.164 1.00 . A A . 85 GLN C 1 1
13 21813 1 1 85 GLN CA C 14.312 -5.127 -0.898 1.00 . A A . 85 GLN CA 1 1
13 21814 1 1 85 GLN CB C 15.470 -6.153 -1.083 1.00 . A A . 85 GLN CB 1 1
13 21815 1 1 85 GLN CD C 17.163 -4.516 -2.127 1.00 . A A . 85 GLN CD 1 1
13 21816 1 1 85 GLN CG C 16.471 -5.876 -2.229 1.00 . A A . 85 GLN CG 1 1
13 21817 1 1 85 GLN H H 13.244 -6.474 0.369 1.00 . A A . 85 GLN H 1 1
13 21818 1 1 85 GLN HA H 14.739 -4.145 -0.694 1.00 . A A . 85 GLN HA 1 1
13 21819 1 1 85 GLN HB2 H 16.034 -6.198 -0.164 1.00 . A A . 85 GLN HB2 1 1
13 21820 1 1 85 GLN HB3 H 15.031 -7.133 -1.256 1.00 . A A . 85 GLN HB3 1 1
13 21821 1 1 85 GLN HE21 H 18.591 -5.259 -0.953 1.00 . A A . 85 GLN HE21 1 1
13 21822 1 1 85 GLN HE22 H 18.722 -3.572 -1.317 1.00 . A A . 85 GLN HE22 1 1
13 21823 1 1 85 GLN HG2 H 17.235 -6.646 -2.220 1.00 . A A . 85 GLN HG2 1 1
13 21824 1 1 85 GLN HG3 H 15.938 -5.924 -3.175 1.00 . A A . 85 GLN HG3 1 1
13 21825 1 1 85 GLN N N 13.466 -5.523 0.254 1.00 . A A . 85 GLN N 1 1
13 21826 1 1 85 GLN NE2 N 18.272 -4.445 -1.394 1.00 . A A . 85 GLN NE2 1 1
13 21827 1 1 85 GLN O O 13.774 -4.305 -3.103 1.00 . A A . 85 GLN O 1 1
13 21828 1 1 85 GLN OE1 O 16.693 -3.527 -2.690 1.00 . A A . 85 GLN OE1 1 1
13 21829 1 1 86 THR C C 9.964 -5.717 -2.893 1.00 . A A . 86 THR C 1 1
13 21830 1 1 86 THR CA C 11.433 -5.906 -3.319 1.00 . A A . 86 THR CA 1 1
13 21831 1 1 86 THR CB C 11.648 -7.341 -3.941 1.00 . A A . 86 THR CB 1 1
13 21832 1 1 86 THR CG2 C 10.813 -7.579 -5.222 1.00 . A A . 86 THR CG2 1 1
13 21833 1 1 86 THR H H 11.926 -6.022 -1.283 1.00 . A A . 86 THR H 1 1
13 21834 1 1 86 THR HA H 11.690 -5.159 -4.068 1.00 . A A . 86 THR HA 1 1
13 21835 1 1 86 THR HB H 11.365 -8.084 -3.202 1.00 . A A . 86 THR HB 1 1
13 21836 1 1 86 THR HG1 H 13.424 -6.697 -4.548 1.00 . A A . 86 THR HG1 1 1
13 21837 1 1 86 THR HG21 H 11.017 -8.567 -5.613 1.00 . A A . 86 THR HG21 1 1
13 21838 1 1 86 THR HG22 H 11.076 -6.843 -5.973 1.00 . A A . 86 THR HG22 1 1
13 21839 1 1 86 THR HG23 H 9.757 -7.494 -4.994 1.00 . A A . 86 THR HG23 1 1
13 21840 1 1 86 THR N N 12.285 -5.710 -2.142 1.00 . A A . 86 THR N 1 1
13 21841 1 1 86 THR O O 9.576 -6.116 -1.783 1.00 . A A . 86 THR O 1 1
13 21842 1 1 86 THR OG1 O 13.040 -7.529 -4.246 1.00 . A A . 86 THR OG1 1 1
13 21843 1 1 87 LEU C C 6.976 -6.220 -3.446 1.00 . A A . 87 LEU C 1 1
13 21844 1 1 87 LEU CA C 7.729 -4.877 -3.555 1.00 . A A . 87 LEU CA 1 1
13 21845 1 1 87 LEU CB C 7.130 -4.012 -4.690 1.00 . A A . 87 LEU CB 1 1
13 21846 1 1 87 LEU CD1 C 7.078 -1.817 -6.012 1.00 . A A . 87 LEU CD1 1 1
13 21847 1 1 87 LEU CD2 C 7.395 -1.768 -3.475 1.00 . A A . 87 LEU CD2 1 1
13 21848 1 1 87 LEU CG C 7.666 -2.549 -4.784 1.00 . A A . 87 LEU CG 1 1
13 21849 1 1 87 LEU H H 9.594 -4.734 -4.582 1.00 . A A . 87 LEU H 1 1
13 21850 1 1 87 LEU HA H 7.616 -4.341 -2.614 1.00 . A A . 87 LEU HA 1 1
13 21851 1 1 87 LEU HB2 H 7.332 -4.513 -5.634 1.00 . A A . 87 LEU HB2 1 1
13 21852 1 1 87 LEU HB3 H 6.051 -3.970 -4.554 1.00 . A A . 87 LEU HB3 1 1
13 21853 1 1 87 LEU HD11 H 5.998 -1.764 -5.933 1.00 . A A . 87 LEU HD11 1 1
13 21854 1 1 87 LEU HD12 H 7.342 -2.351 -6.916 1.00 . A A . 87 LEU HD12 1 1
13 21855 1 1 87 LEU HD13 H 7.482 -0.813 -6.067 1.00 . A A . 87 LEU HD13 1 1
13 21856 1 1 87 LEU HD21 H 6.329 -1.730 -3.278 1.00 . A A . 87 LEU HD21 1 1
13 21857 1 1 87 LEU HD22 H 7.776 -0.759 -3.566 1.00 . A A . 87 LEU HD22 1 1
13 21858 1 1 87 LEU HD23 H 7.894 -2.257 -2.648 1.00 . A A . 87 LEU HD23 1 1
13 21859 1 1 87 LEU HG H 8.741 -2.582 -4.926 1.00 . A A . 87 LEU HG 1 1
13 21860 1 1 87 LEU N N 9.174 -5.087 -3.771 1.00 . A A . 87 LEU N 1 1
13 21861 1 1 87 LEU O O 5.984 -6.302 -2.742 1.00 . A A . 87 LEU O 1 1
13 21862 1 1 88 GLY C C 6.967 -9.184 -2.599 1.00 . A A . 88 GLY C 1 1
13 21863 1 1 88 GLY CA C 6.916 -8.622 -4.028 1.00 . A A . 88 GLY CA 1 1
13 21864 1 1 88 GLY H H 8.181 -7.092 -4.793 1.00 . A A . 88 GLY H 1 1
13 21865 1 1 88 GLY HA2 H 5.885 -8.613 -4.370 1.00 . A A . 88 GLY HA2 1 1
13 21866 1 1 88 GLY HA3 H 7.483 -9.278 -4.674 1.00 . A A . 88 GLY HA3 1 1
13 21867 1 1 88 GLY N N 7.465 -7.258 -4.150 1.00 . A A . 88 GLY N 1 1
13 21868 1 1 88 GLY O O 6.061 -9.920 -2.181 1.00 . A A . 88 GLY O 1 1
13 21869 1 1 89 GLU C C 7.155 -8.440 0.446 1.00 . A A . 89 GLU C 1 1
13 21870 1 1 89 GLU CA C 8.186 -9.185 -0.420 1.00 . A A . 89 GLU CA 1 1
13 21871 1 1 89 GLU CB C 9.610 -8.845 0.075 1.00 . A A . 89 GLU CB 1 1
13 21872 1 1 89 GLU CD C 12.128 -9.136 -0.107 1.00 . A A . 89 GLU CD 1 1
13 21873 1 1 89 GLU CG C 10.753 -9.553 -0.658 1.00 . A A . 89 GLU CG 1 1
13 21874 1 1 89 GLU H H 8.709 -8.251 -2.259 1.00 . A A . 89 GLU H 1 1
13 21875 1 1 89 GLU HA H 8.020 -10.255 -0.327 1.00 . A A . 89 GLU HA 1 1
13 21876 1 1 89 GLU HB2 H 9.765 -7.772 -0.023 1.00 . A A . 89 GLU HB2 1 1
13 21877 1 1 89 GLU HB3 H 9.681 -9.099 1.130 1.00 . A A . 89 GLU HB3 1 1
13 21878 1 1 89 GLU HG2 H 10.633 -10.629 -0.545 1.00 . A A . 89 GLU HG2 1 1
13 21879 1 1 89 GLU HG3 H 10.696 -9.303 -1.716 1.00 . A A . 89 GLU HG3 1 1
13 21880 1 1 89 GLU N N 8.025 -8.812 -1.847 1.00 . A A . 89 GLU N 1 1
13 21881 1 1 89 GLU O O 6.580 -9.016 1.382 1.00 . A A . 89 GLU O 1 1
13 21882 1 1 89 GLU OE1 O 12.518 -9.624 0.974 1.00 . A A . 89 GLU OE1 1 1
13 21883 1 1 89 GLU OE2 O 12.810 -8.301 -0.729 1.00 . A A . 89 GLU OE2 1 1
13 21884 1 1 90 LEU C C 4.548 -6.912 0.673 1.00 . A A . 90 LEU C 1 1
13 21885 1 1 90 LEU CA C 5.943 -6.279 0.768 1.00 . A A . 90 LEU CA 1 1
13 21886 1 1 90 LEU CB C 5.935 -4.862 0.111 1.00 . A A . 90 LEU CB 1 1
13 21887 1 1 90 LEU CD1 C 5.007 -3.366 1.999 1.00 . A A . 90 LEU CD1 1 1
13 21888 1 1 90 LEU CD2 C 4.593 -2.733 -0.454 1.00 . A A . 90 LEU CD2 1 1
13 21889 1 1 90 LEU CG C 4.787 -3.886 0.563 1.00 . A A . 90 LEU CG 1 1
13 21890 1 1 90 LEU H H 7.462 -6.764 -0.625 1.00 . A A . 90 LEU H 1 1
13 21891 1 1 90 LEU HA H 6.223 -6.184 1.812 1.00 . A A . 90 LEU HA 1 1
13 21892 1 1 90 LEU HB2 H 6.891 -4.387 0.317 1.00 . A A . 90 LEU HB2 1 1
13 21893 1 1 90 LEU HB3 H 5.860 -4.997 -0.962 1.00 . A A . 90 LEU HB3 1 1
13 21894 1 1 90 LEU HD11 H 4.187 -2.722 2.284 1.00 . A A . 90 LEU HD11 1 1
13 21895 1 1 90 LEU HD12 H 5.936 -2.808 2.058 1.00 . A A . 90 LEU HD12 1 1
13 21896 1 1 90 LEU HD13 H 5.056 -4.204 2.688 1.00 . A A . 90 LEU HD13 1 1
13 21897 1 1 90 LEU HD21 H 3.787 -2.088 -0.123 1.00 . A A . 90 LEU HD21 1 1
13 21898 1 1 90 LEU HD22 H 4.340 -3.143 -1.425 1.00 . A A . 90 LEU HD22 1 1
13 21899 1 1 90 LEU HD23 H 5.502 -2.153 -0.539 1.00 . A A . 90 LEU HD23 1 1
13 21900 1 1 90 LEU HG H 3.854 -4.444 0.582 1.00 . A A . 90 LEU HG 1 1
13 21901 1 1 90 LEU N N 6.940 -7.144 0.108 1.00 . A A . 90 LEU N 1 1
13 21902 1 1 90 LEU O O 3.953 -7.260 1.685 1.00 . A A . 90 LEU O 1 1
13 21903 1 1 91 ILE C C 2.585 -9.056 -0.312 1.00 . A A . 91 ILE C 1 1
13 21904 1 1 91 ILE CA C 2.751 -7.634 -0.893 1.00 . A A . 91 ILE CA 1 1
13 21905 1 1 91 ILE CB C 2.511 -7.654 -2.457 1.00 . A A . 91 ILE CB 1 1
13 21906 1 1 91 ILE CD1 C 2.151 -5.063 -2.533 1.00 . A A . 91 ILE CD1 1 1
13 21907 1 1 91 ILE CG1 C 2.865 -6.271 -3.110 1.00 . A A . 91 ILE CG1 1 1
13 21908 1 1 91 ILE CG2 C 1.064 -8.072 -2.804 1.00 . A A . 91 ILE CG2 1 1
13 21909 1 1 91 ILE H H 4.667 -6.854 -1.314 1.00 . A A . 91 ILE H 1 1
13 21910 1 1 91 ILE HA H 2.013 -6.980 -0.442 1.00 . A A . 91 ILE HA 1 1
13 21911 1 1 91 ILE HB H 3.171 -8.408 -2.877 1.00 . A A . 91 ILE HB 1 1
13 21912 1 1 91 ILE HD11 H 2.442 -4.183 -3.085 1.00 . A A . 91 ILE HD11 1 1
13 21913 1 1 91 ILE HD12 H 2.422 -4.940 -1.493 1.00 . A A . 91 ILE HD12 1 1
13 21914 1 1 91 ILE HD13 H 1.082 -5.196 -2.613 1.00 . A A . 91 ILE HD13 1 1
13 21915 1 1 91 ILE HG12 H 3.921 -6.091 -2.991 1.00 . A A . 91 ILE HG12 1 1
13 21916 1 1 91 ILE HG13 H 2.641 -6.308 -4.174 1.00 . A A . 91 ILE HG13 1 1
13 21917 1 1 91 ILE HG21 H 0.856 -9.053 -2.394 1.00 . A A . 91 ILE HG21 1 1
13 21918 1 1 91 ILE HG22 H 0.935 -8.105 -3.878 1.00 . A A . 91 ILE HG22 1 1
13 21919 1 1 91 ILE HG23 H 0.365 -7.356 -2.385 1.00 . A A . 91 ILE HG23 1 1
13 21920 1 1 91 ILE N N 4.085 -7.097 -0.574 1.00 . A A . 91 ILE N 1 1
13 21921 1 1 91 ILE O O 1.525 -9.396 0.226 1.00 . A A . 91 ILE O 1 1
13 21922 1 1 92 GLY C C 3.363 -11.353 1.570 1.00 . A A . 92 GLY C 1 1
13 21923 1 1 92 GLY CA C 3.710 -11.226 0.088 1.00 . A A . 92 GLY CA 1 1
13 21924 1 1 92 GLY H H 4.453 -9.488 -0.868 1.00 . A A . 92 GLY H 1 1
13 21925 1 1 92 GLY HA2 H 3.025 -11.829 -0.491 1.00 . A A . 92 GLY HA2 1 1
13 21926 1 1 92 GLY HA3 H 4.710 -11.607 -0.062 1.00 . A A . 92 GLY HA3 1 1
13 21927 1 1 92 GLY N N 3.667 -9.850 -0.415 1.00 . A A . 92 GLY N 1 1
13 21928 1 1 92 GLY O O 2.434 -12.089 1.933 1.00 . A A . 92 GLY O 1 1
13 21929 1 1 93 LEU C C 2.600 -9.856 4.255 1.00 . A A . 93 LEU C 1 1
13 21930 1 1 93 LEU CA C 3.883 -10.624 3.879 1.00 . A A . 93 LEU CA 1 1
13 21931 1 1 93 LEU CB C 5.094 -10.007 4.635 1.00 . A A . 93 LEU CB 1 1
13 21932 1 1 93 LEU CD1 C 5.017 -11.474 6.758 1.00 . A A . 93 LEU CD1 1 1
13 21933 1 1 93 LEU CD2 C 6.071 -9.142 6.858 1.00 . A A . 93 LEU CD2 1 1
13 21934 1 1 93 LEU CG C 4.990 -10.028 6.204 1.00 . A A . 93 LEU CG 1 1
13 21935 1 1 93 LEU H H 4.802 -10.034 2.053 1.00 . A A . 93 LEU H 1 1
13 21936 1 1 93 LEU HA H 3.770 -11.662 4.186 1.00 . A A . 93 LEU HA 1 1
13 21937 1 1 93 LEU HB2 H 5.990 -10.546 4.340 1.00 . A A . 93 LEU HB2 1 1
13 21938 1 1 93 LEU HB3 H 5.203 -8.974 4.312 1.00 . A A . 93 LEU HB3 1 1
13 21939 1 1 93 LEU HD11 H 5.954 -11.954 6.499 1.00 . A A . 93 LEU HD11 1 1
13 21940 1 1 93 LEU HD12 H 4.198 -12.040 6.334 1.00 . A A . 93 LEU HD12 1 1
13 21941 1 1 93 LEU HD13 H 4.908 -11.453 7.835 1.00 . A A . 93 LEU HD13 1 1
13 21942 1 1 93 LEU HD21 H 7.058 -9.509 6.601 1.00 . A A . 93 LEU HD21 1 1
13 21943 1 1 93 LEU HD22 H 5.952 -9.156 7.933 1.00 . A A . 93 LEU HD22 1 1
13 21944 1 1 93 LEU HD23 H 5.968 -8.124 6.506 1.00 . A A . 93 LEU HD23 1 1
13 21945 1 1 93 LEU HG H 4.029 -9.612 6.487 1.00 . A A . 93 LEU HG 1 1
13 21946 1 1 93 LEU N N 4.096 -10.612 2.419 1.00 . A A . 93 LEU N 1 1
13 21947 1 1 93 LEU O O 1.913 -10.217 5.203 1.00 . A A . 93 LEU O 1 1
13 21948 1 1 94 TYR C C -0.174 -8.334 3.290 1.00 . A A . 94 TYR C 1 1
13 21949 1 1 94 TYR CA C 1.180 -7.868 3.856 1.00 . A A . 94 TYR CA 1 1
13 21950 1 1 94 TYR CB C 1.520 -6.404 3.434 1.00 . A A . 94 TYR CB 1 1
13 21951 1 1 94 TYR CD1 C 3.570 -6.349 5.003 1.00 . A A . 94 TYR CD1 1 1
13 21952 1 1 94 TYR CD2 C 2.461 -4.285 4.533 1.00 . A A . 94 TYR CD2 1 1
13 21953 1 1 94 TYR CE1 C 4.462 -5.683 5.822 1.00 . A A . 94 TYR CE1 1 1
13 21954 1 1 94 TYR CE2 C 3.352 -3.620 5.355 1.00 . A A . 94 TYR CE2 1 1
13 21955 1 1 94 TYR CG C 2.542 -5.669 4.338 1.00 . A A . 94 TYR CG 1 1
13 21956 1 1 94 TYR CZ C 4.352 -4.321 5.993 1.00 . A A . 94 TYR CZ 1 1
13 21957 1 1 94 TYR H H 2.824 -8.581 2.718 1.00 . A A . 94 TYR H 1 1
13 21958 1 1 94 TYR HA H 1.083 -7.879 4.939 1.00 . A A . 94 TYR HA 1 1
13 21959 1 1 94 TYR HB2 H 1.926 -6.414 2.430 1.00 . A A . 94 TYR HB2 1 1
13 21960 1 1 94 TYR HB3 H 0.607 -5.815 3.428 1.00 . A A . 94 TYR HB3 1 1
13 21961 1 1 94 TYR HD1 H 3.662 -7.420 4.870 1.00 . A A . 94 TYR HD1 1 1
13 21962 1 1 94 TYR HD2 H 1.677 -3.727 4.036 1.00 . A A . 94 TYR HD2 1 1
13 21963 1 1 94 TYR HE1 H 5.247 -6.237 6.324 1.00 . A A . 94 TYR HE1 1 1
13 21964 1 1 94 TYR HE2 H 3.265 -2.549 5.488 1.00 . A A . 94 TYR HE2 1 1
13 21965 1 1 94 TYR HH H 4.752 -3.082 7.410 1.00 . A A . 94 TYR HH 1 1
13 21966 1 1 94 TYR N N 2.293 -8.783 3.512 1.00 . A A . 94 TYR N 1 1
13 21967 1 1 94 TYR O O -1.189 -7.682 3.529 1.00 . A A . 94 TYR O 1 1
13 21968 1 1 94 TYR OH O 5.237 -3.655 6.814 1.00 . A A . 94 TYR OH 1 1
13 21969 1 1 95 ALA C C -2.188 -10.922 3.201 1.00 . A A . 95 ALA C 1 1
13 21970 1 1 95 ALA CA C -1.449 -10.123 2.093 1.00 . A A . 95 ALA CA 1 1
13 21971 1 1 95 ALA CB C -1.138 -11.036 0.897 1.00 . A A . 95 ALA CB 1 1
13 21972 1 1 95 ALA H H 0.655 -9.932 2.372 1.00 . A A . 95 ALA H 1 1
13 21973 1 1 95 ALA HA H -2.111 -9.333 1.745 1.00 . A A . 95 ALA HA 1 1
13 21974 1 1 95 ALA HB1 H -2.060 -11.426 0.487 1.00 . A A . 95 ALA HB1 1 1
13 21975 1 1 95 ALA HB2 H -0.507 -11.860 1.217 1.00 . A A . 95 ALA HB2 1 1
13 21976 1 1 95 ALA HB3 H -0.621 -10.471 0.134 1.00 . A A . 95 ALA HB3 1 1
13 21977 1 1 95 ALA N N -0.195 -9.488 2.588 1.00 . A A . 95 ALA N 1 1
13 21978 1 1 95 ALA O O -3.179 -11.610 2.924 1.00 . A A . 95 ALA O 1 1
13 21979 1 1 96 GLN C C -2.320 -10.418 6.799 1.00 . A A . 96 GLN C 1 1
13 21980 1 1 96 GLN CA C -2.286 -11.447 5.641 1.00 . A A . 96 GLN CA 1 1
13 21981 1 1 96 GLN CB C -1.422 -12.695 5.999 1.00 . A A . 96 GLN CB 1 1
13 21982 1 1 96 GLN CD C 0.897 -13.642 6.541 1.00 . A A . 96 GLN CD 1 1
13 21983 1 1 96 GLN CG C 0.061 -12.393 6.273 1.00 . A A . 96 GLN CG 1 1
13 21984 1 1 96 GLN H H -0.978 -10.162 4.580 1.00 . A A . 96 GLN H 1 1
13 21985 1 1 96 GLN HA H -3.303 -11.764 5.422 1.00 . A A . 96 GLN HA 1 1
13 21986 1 1 96 GLN HB2 H -1.844 -13.169 6.879 1.00 . A A . 96 GLN HB2 1 1
13 21987 1 1 96 GLN HB3 H -1.478 -13.402 5.174 1.00 . A A . 96 GLN HB3 1 1
13 21988 1 1 96 GLN HE21 H 0.584 -13.484 8.493 1.00 . A A . 96 GLN HE21 1 1
13 21989 1 1 96 GLN HE22 H 1.563 -14.811 7.985 1.00 . A A . 96 GLN HE22 1 1
13 21990 1 1 96 GLN HG2 H 0.472 -11.888 5.406 1.00 . A A . 96 GLN HG2 1 1
13 21991 1 1 96 GLN HG3 H 0.137 -11.729 7.131 1.00 . A A . 96 GLN HG3 1 1
13 21992 1 1 96 GLN N N -1.721 -10.783 4.448 1.00 . A A . 96 GLN N 1 1
13 21993 1 1 96 GLN NE2 N 1.026 -14.020 7.799 1.00 . A A . 96 GLN NE2 1 1
13 21994 1 1 96 GLN O O -1.667 -9.388 6.687 1.00 . A A . 96 GLN O 1 1
13 21995 1 1 96 GLN OE1 O 1.428 -14.258 5.616 1.00 . A A . 96 GLN OE1 1 1
13 21996 1 1 97 PRO C C -1.635 -9.568 9.669 1.00 . A A . 97 PRO C 1 1
13 21997 1 1 97 PRO CA C -3.079 -9.797 9.126 1.00 . A A . 97 PRO CA 1 1
13 21998 1 1 97 PRO CB C -3.948 -10.599 10.125 1.00 . A A . 97 PRO CB 1 1
13 21999 1 1 97 PRO CD C -4.181 -11.688 7.998 1.00 . A A . 97 PRO CD 1 1
13 22000 1 1 97 PRO CG C -4.941 -11.302 9.252 1.00 . A A . 97 PRO CG 1 1
13 22001 1 1 97 PRO HA H -3.542 -8.832 8.932 1.00 . A A . 97 PRO HA 1 1
13 22002 1 1 97 PRO HB2 H -3.331 -11.306 10.681 1.00 . A A . 97 PRO HB2 1 1
13 22003 1 1 97 PRO HB3 H -4.436 -9.925 10.819 1.00 . A A . 97 PRO HB3 1 1
13 22004 1 1 97 PRO HD2 H -3.739 -12.675 8.101 1.00 . A A . 97 PRO HD2 1 1
13 22005 1 1 97 PRO HD3 H -4.831 -11.658 7.131 1.00 . A A . 97 PRO HD3 1 1
13 22006 1 1 97 PRO HG2 H -5.321 -12.186 9.755 1.00 . A A . 97 PRO HG2 1 1
13 22007 1 1 97 PRO HG3 H -5.762 -10.632 9.007 1.00 . A A . 97 PRO HG3 1 1
13 22008 1 1 97 PRO N N -3.119 -10.645 7.896 1.00 . A A . 97 PRO N 1 1
13 22009 1 1 97 PRO O O -0.931 -10.526 10.018 1.00 . A A . 97 PRO O 1 1
13 22010 1 1 98 ASN C C 0.166 -7.231 11.475 1.00 . A A . 98 ASN C 1 1
13 22011 1 1 98 ASN CA C 0.153 -7.880 10.080 1.00 . A A . 98 ASN CA 1 1
13 22012 1 1 98 ASN CB C 0.759 -6.901 9.034 1.00 . A A . 98 ASN CB 1 1
13 22013 1 1 98 ASN CG C 0.969 -7.538 7.670 1.00 . A A . 98 ASN CG 1 1
13 22014 1 1 98 ASN H H -1.893 -7.614 9.470 1.00 . A A . 98 ASN H 1 1
13 22015 1 1 98 ASN HA H 0.783 -8.772 10.111 1.00 . A A . 98 ASN HA 1 1
13 22016 1 1 98 ASN HB2 H 0.091 -6.056 8.920 1.00 . A A . 98 ASN HB2 1 1
13 22017 1 1 98 ASN HB3 H 1.716 -6.535 9.387 1.00 . A A . 98 ASN HB3 1 1
13 22018 1 1 98 ASN HD21 H 2.758 -8.217 8.198 1.00 . A A . 98 ASN HD21 1 1
13 22019 1 1 98 ASN HD22 H 2.240 -8.620 6.603 1.00 . A A . 98 ASN HD22 1 1
13 22020 1 1 98 ASN N N -1.219 -8.290 9.700 1.00 . A A . 98 ASN N 1 1
13 22021 1 1 98 ASN ND2 N 2.107 -8.186 7.468 1.00 . A A . 98 ASN ND2 1 1
13 22022 1 1 98 ASN O O 0.412 -7.923 12.477 1.00 . A A . 98 ASN O 1 1
13 22023 1 1 98 ASN OD1 O 0.114 -7.451 6.809 1.00 . A A . 98 ASN OD1 1 1
13 22024 1 1 99 GLN C C 0.143 -3.557 11.918 1.00 . A A . 99 GLN C 1 1
13 22025 1 1 99 GLN CA C 0.103 -4.958 12.569 1.00 . A A . 99 GLN CA 1 1
13 22026 1 1 99 GLN CB C 1.480 -5.245 13.253 1.00 . A A . 99 GLN CB 1 1
13 22027 1 1 99 GLN CD C 3.214 -4.611 15.013 1.00 . A A . 99 GLN CD 1 1
13 22028 1 1 99 GLN CG C 1.892 -4.236 14.346 1.00 . A A . 99 GLN CG 1 1
13 22029 1 1 99 GLN H H -0.959 -5.691 10.895 1.00 . A A . 99 GLN H 1 1
13 22030 1 1 99 GLN HA H -0.682 -4.977 13.318 1.00 . A A . 99 GLN HA 1 1
13 22031 1 1 99 GLN HB2 H 1.430 -6.230 13.708 1.00 . A A . 99 GLN HB2 1 1
13 22032 1 1 99 GLN HB3 H 2.250 -5.259 12.489 1.00 . A A . 99 GLN HB3 1 1
13 22033 1 1 99 GLN HE21 H 4.233 -3.650 13.600 1.00 . A A . 99 GLN HE21 1 1
13 22034 1 1 99 GLN HE22 H 5.182 -4.422 14.820 1.00 . A A . 99 GLN HE22 1 1
13 22035 1 1 99 GLN HG2 H 1.995 -3.250 13.900 1.00 . A A . 99 GLN HG2 1 1
13 22036 1 1 99 GLN HG3 H 1.117 -4.199 15.104 1.00 . A A . 99 GLN HG3 1 1
13 22037 1 1 99 GLN N N -0.255 -5.944 11.519 1.00 . A A . 99 GLN N 1 1
13 22038 1 1 99 GLN NE2 N 4.322 -4.179 14.423 1.00 . A A . 99 GLN NE2 1 1
13 22039 1 1 99 GLN O O 1.085 -3.243 11.180 1.00 . A A . 99 GLN O 1 1
13 22040 1 1 99 GLN OE1 O 3.243 -5.309 16.031 1.00 . A A . 99 GLN OE1 1 1
13 22041 1 1 100 GLY C C -1.811 -1.120 10.464 1.00 . A A . 100 GLY C 1 1
13 22042 1 1 100 GLY CA C -0.947 -1.351 11.697 1.00 . A A . 100 GLY CA 1 1
13 22043 1 1 100 GLY H H -1.733 -3.137 12.509 1.00 . A A . 100 GLY H 1 1
13 22044 1 1 100 GLY HA2 H -1.348 -0.762 12.513 1.00 . A A . 100 GLY HA2 1 1
13 22045 1 1 100 GLY HA3 H 0.059 -1.000 11.486 1.00 . A A . 100 GLY HA3 1 1
13 22046 1 1 100 GLY N N -0.920 -2.759 12.119 1.00 . A A . 100 GLY N 1 1
13 22047 1 1 100 GLY O O -2.370 -0.036 10.305 1.00 . A A . 100 GLY O 1 1
13 22048 1 1 101 LEU C C -4.213 -1.998 8.608 1.00 . A A . 101 LEU C 1 1
13 22049 1 1 101 LEU CA C -2.693 -2.050 8.336 1.00 . A A . 101 LEU CA 1 1
13 22050 1 1 101 LEU CB C -2.404 -3.244 7.379 1.00 . A A . 101 LEU CB 1 1
13 22051 1 1 101 LEU CD1 C -0.834 -4.609 5.908 1.00 . A A . 101 LEU CD1 1 1
13 22052 1 1 101 LEU CD2 C -0.026 -2.381 6.833 1.00 . A A . 101 LEU CD2 1 1
13 22053 1 1 101 LEU CG C -0.913 -3.617 7.087 1.00 . A A . 101 LEU CG 1 1
13 22054 1 1 101 LEU H H -1.468 -2.981 9.826 1.00 . A A . 101 LEU H 1 1
13 22055 1 1 101 LEU HA H -2.397 -1.127 7.844 1.00 . A A . 101 LEU HA 1 1
13 22056 1 1 101 LEU HB2 H -2.883 -4.129 7.793 1.00 . A A . 101 LEU HB2 1 1
13 22057 1 1 101 LEU HB3 H -2.887 -3.020 6.431 1.00 . A A . 101 LEU HB3 1 1
13 22058 1 1 101 LEU HD11 H 0.191 -4.915 5.759 1.00 . A A . 101 LEU HD11 1 1
13 22059 1 1 101 LEU HD12 H -1.206 -4.149 4.998 1.00 . A A . 101 LEU HD12 1 1
13 22060 1 1 101 LEU HD13 H -1.433 -5.483 6.132 1.00 . A A . 101 LEU HD13 1 1
13 22061 1 1 101 LEU HD21 H 0.994 -2.693 6.642 1.00 . A A . 101 LEU HD21 1 1
13 22062 1 1 101 LEU HD22 H -0.043 -1.743 7.703 1.00 . A A . 101 LEU HD22 1 1
13 22063 1 1 101 LEU HD23 H -0.395 -1.827 5.977 1.00 . A A . 101 LEU HD23 1 1
13 22064 1 1 101 LEU HG H -0.509 -4.127 7.956 1.00 . A A . 101 LEU HG 1 1
13 22065 1 1 101 LEU N N -1.923 -2.147 9.597 1.00 . A A . 101 LEU N 1 1
13 22066 1 1 101 LEU O O -4.702 -2.654 9.536 1.00 . A A . 101 LEU O 1 1
13 22067 1 1 102 VAL C C -7.035 -2.538 7.362 1.00 . A A . 102 VAL C 1 1
13 22068 1 1 102 VAL CA C -6.422 -1.185 7.781 1.00 . A A . 102 VAL CA 1 1
13 22069 1 1 102 VAL CB C -6.976 -0.030 6.858 1.00 . A A . 102 VAL CB 1 1
13 22070 1 1 102 VAL CG1 C -6.461 1.346 7.340 1.00 . A A . 102 VAL CG1 1 1
13 22071 1 1 102 VAL CG2 C -6.640 -0.261 5.355 1.00 . A A . 102 VAL CG2 1 1
13 22072 1 1 102 VAL H H -4.455 -0.667 7.139 1.00 . A A . 102 VAL H 1 1
13 22073 1 1 102 VAL HA H -6.734 -0.975 8.805 1.00 . A A . 102 VAL HA 1 1
13 22074 1 1 102 VAL HB H -8.062 -0.023 6.956 1.00 . A A . 102 VAL HB 1 1
13 22075 1 1 102 VAL HG11 H -5.379 1.383 7.272 1.00 . A A . 102 VAL HG11 1 1
13 22076 1 1 102 VAL HG12 H -6.756 1.508 8.369 1.00 . A A . 102 VAL HG12 1 1
13 22077 1 1 102 VAL HG13 H -6.883 2.133 6.727 1.00 . A A . 102 VAL HG13 1 1
13 22078 1 1 102 VAL HG21 H -7.048 0.546 4.753 1.00 . A A . 102 VAL HG21 1 1
13 22079 1 1 102 VAL HG22 H -7.070 -1.200 5.023 1.00 . A A . 102 VAL HG22 1 1
13 22080 1 1 102 VAL HG23 H -5.567 -0.297 5.215 1.00 . A A . 102 VAL HG23 1 1
13 22081 1 1 102 VAL N N -4.939 -1.235 7.769 1.00 . A A . 102 VAL N 1 1
13 22082 1 1 102 VAL O O -8.152 -2.873 7.774 1.00 . A A . 102 VAL O 1 1
13 22083 1 1 103 CYS C C -5.460 -5.310 5.407 1.00 . A A . 103 CYS C 1 1
13 22084 1 1 103 CYS CA C -6.666 -4.627 6.065 1.00 . A A . 103 CYS CA 1 1
13 22085 1 1 103 CYS CB C -7.827 -4.530 5.049 1.00 . A A . 103 CYS CB 1 1
13 22086 1 1 103 CYS H H -5.417 -2.939 6.258 1.00 . A A . 103 CYS H 1 1
13 22087 1 1 103 CYS HA H -6.980 -5.216 6.920 1.00 . A A . 103 CYS HA 1 1
13 22088 1 1 103 CYS HB2 H -8.128 -5.523 4.745 1.00 . A A . 103 CYS HB2 1 1
13 22089 1 1 103 CYS HB3 H -8.672 -4.037 5.519 1.00 . A A . 103 CYS HB3 1 1
13 22090 1 1 103 CYS HG H -6.690 -4.386 2.775 1.00 . A A . 103 CYS HG 1 1
13 22091 1 1 103 CYS N N -6.282 -3.295 6.547 1.00 . A A . 103 CYS N 1 1
13 22092 1 1 103 CYS O O -4.399 -4.690 5.226 1.00 . A A . 103 CYS O 1 1
13 22093 1 1 103 CYS SG S -7.419 -3.603 3.555 1.00 . A A . 103 CYS SG 1 1
13 22094 1 1 104 ALA C C -4.757 -6.909 2.785 1.00 . A A . 104 ALA C 1 1
13 22095 1 1 104 ALA CA C -4.675 -7.355 4.258 1.00 . A A . 104 ALA CA 1 1
13 22096 1 1 104 ALA CB C -4.945 -8.861 4.398 1.00 . A A . 104 ALA CB 1 1
13 22097 1 1 104 ALA H H -6.463 -7.030 5.334 1.00 . A A . 104 ALA H 1 1
13 22098 1 1 104 ALA HA H -3.677 -7.153 4.644 1.00 . A A . 104 ALA HA 1 1
13 22099 1 1 104 ALA HB1 H -4.856 -9.151 5.439 1.00 . A A . 104 ALA HB1 1 1
13 22100 1 1 104 ALA HB2 H -4.225 -9.421 3.813 1.00 . A A . 104 ALA HB2 1 1
13 22101 1 1 104 ALA HB3 H -5.943 -9.093 4.049 1.00 . A A . 104 ALA HB3 1 1
13 22102 1 1 104 ALA N N -5.640 -6.590 5.058 1.00 . A A . 104 ALA N 1 1
13 22103 1 1 104 ALA O O -5.817 -6.457 2.318 1.00 . A A . 104 ALA O 1 1
13 22104 1 1 105 LEU C C -4.206 -7.786 -0.174 1.00 . A A . 105 LEU C 1 1
13 22105 1 1 105 LEU CA C -3.555 -6.664 0.648 1.00 . A A . 105 LEU CA 1 1
13 22106 1 1 105 LEU CB C -2.077 -6.425 0.224 1.00 . A A . 105 LEU CB 1 1
13 22107 1 1 105 LEU CD1 C 0.095 -5.062 0.421 1.00 . A A . 105 LEU CD1 1 1
13 22108 1 1 105 LEU CD2 C -2.077 -4.094 1.354 1.00 . A A . 105 LEU CD2 1 1
13 22109 1 1 105 LEU CG C -1.268 -5.382 1.071 1.00 . A A . 105 LEU CG 1 1
13 22110 1 1 105 LEU H H -2.844 -7.400 2.496 1.00 . A A . 105 LEU H 1 1
13 22111 1 1 105 LEU HA H -4.117 -5.742 0.503 1.00 . A A . 105 LEU HA 1 1
13 22112 1 1 105 LEU HB2 H -1.554 -7.379 0.274 1.00 . A A . 105 LEU HB2 1 1
13 22113 1 1 105 LEU HB3 H -2.077 -6.098 -0.812 1.00 . A A . 105 LEU HB3 1 1
13 22114 1 1 105 LEU HD11 H -0.050 -4.619 -0.558 1.00 . A A . 105 LEU HD11 1 1
13 22115 1 1 105 LEU HD12 H 0.666 -5.977 0.317 1.00 . A A . 105 LEU HD12 1 1
13 22116 1 1 105 LEU HD13 H 0.646 -4.375 1.047 1.00 . A A . 105 LEU HD13 1 1
13 22117 1 1 105 LEU HD21 H -2.371 -3.625 0.424 1.00 . A A . 105 LEU HD21 1 1
13 22118 1 1 105 LEU HD22 H -1.475 -3.400 1.925 1.00 . A A . 105 LEU HD22 1 1
13 22119 1 1 105 LEU HD23 H -2.963 -4.342 1.925 1.00 . A A . 105 LEU HD23 1 1
13 22120 1 1 105 LEU HG H -1.049 -5.836 2.036 1.00 . A A . 105 LEU HG 1 1
13 22121 1 1 105 LEU N N -3.633 -7.031 2.065 1.00 . A A . 105 LEU N 1 1
13 22122 1 1 105 LEU O O -3.639 -8.872 -0.301 1.00 . A A . 105 LEU O 1 1
13 22123 1 1 106 LEU C C -6.592 -8.181 -2.783 1.00 . A A . 106 LEU C 1 1
13 22124 1 1 106 LEU CA C -6.261 -8.565 -1.331 1.00 . A A . 106 LEU CA 1 1
13 22125 1 1 106 LEU CB C -7.554 -8.828 -0.506 1.00 . A A . 106 LEU CB 1 1
13 22126 1 1 106 LEU CD1 C -8.670 -9.572 1.686 1.00 . A A . 106 LEU CD1 1 1
13 22127 1 1 106 LEU CD2 C -6.488 -10.673 0.933 1.00 . A A . 106 LEU CD2 1 1
13 22128 1 1 106 LEU CG C -7.332 -9.373 0.944 1.00 . A A . 106 LEU CG 1 1
13 22129 1 1 106 LEU H H -5.809 -6.638 -0.518 1.00 . A A . 106 LEU H 1 1
13 22130 1 1 106 LEU HA H -5.688 -9.492 -1.356 1.00 . A A . 106 LEU HA 1 1
13 22131 1 1 106 LEU HB2 H -8.107 -7.894 -0.440 1.00 . A A . 106 LEU HB2 1 1
13 22132 1 1 106 LEU HB3 H -8.167 -9.544 -1.047 1.00 . A A . 106 LEU HB3 1 1
13 22133 1 1 106 LEU HD11 H -9.201 -8.630 1.730 1.00 . A A . 106 LEU HD11 1 1
13 22134 1 1 106 LEU HD12 H -8.479 -9.914 2.694 1.00 . A A . 106 LEU HD12 1 1
13 22135 1 1 106 LEU HD13 H -9.280 -10.301 1.167 1.00 . A A . 106 LEU HD13 1 1
13 22136 1 1 106 LEU HD21 H -6.356 -11.031 1.946 1.00 . A A . 106 LEU HD21 1 1
13 22137 1 1 106 LEU HD22 H -5.516 -10.470 0.500 1.00 . A A . 106 LEU HD22 1 1
13 22138 1 1 106 LEU HD23 H -6.986 -11.436 0.348 1.00 . A A . 106 LEU HD23 1 1
13 22139 1 1 106 LEU HG H -6.771 -8.634 1.505 1.00 . A A . 106 LEU HG 1 1
13 22140 1 1 106 LEU N N -5.436 -7.536 -0.655 1.00 . A A . 106 LEU N 1 1
13 22141 1 1 106 LEU O O -6.198 -8.886 -3.716 1.00 . A A . 106 LEU O 1 1
13 22142 1 1 107 LEU C C -6.928 -5.735 -5.063 1.00 . A A . 107 LEU C 1 1
13 22143 1 1 107 LEU CA C -7.868 -6.682 -4.293 1.00 . A A . 107 LEU CA 1 1
13 22144 1 1 107 LEU CB C -9.288 -6.036 -4.124 1.00 . A A . 107 LEU CB 1 1
13 22145 1 1 107 LEU CD1 C -10.592 -7.884 -5.288 1.00 . A A . 107 LEU CD1 1 1
13 22146 1 1 107 LEU CD2 C -10.428 -7.864 -2.739 1.00 . A A . 107 LEU CD2 1 1
13 22147 1 1 107 LEU CG C -10.491 -7.013 -4.023 1.00 . A A . 107 LEU CG 1 1
13 22148 1 1 107 LEU H H -7.377 -6.427 -2.231 1.00 . A A . 107 LEU H 1 1
13 22149 1 1 107 LEU HA H -7.973 -7.595 -4.874 1.00 . A A . 107 LEU HA 1 1
13 22150 1 1 107 LEU HB2 H -9.275 -5.427 -3.225 1.00 . A A . 107 LEU HB2 1 1
13 22151 1 1 107 LEU HB3 H -9.475 -5.372 -4.960 1.00 . A A . 107 LEU HB3 1 1
13 22152 1 1 107 LEU HD11 H -9.706 -8.501 -5.389 1.00 . A A . 107 LEU HD11 1 1
13 22153 1 1 107 LEU HD12 H -10.680 -7.243 -6.156 1.00 . A A . 107 LEU HD12 1 1
13 22154 1 1 107 LEU HD13 H -11.466 -8.513 -5.228 1.00 . A A . 107 LEU HD13 1 1
13 22155 1 1 107 LEU HD21 H -11.293 -8.515 -2.684 1.00 . A A . 107 LEU HD21 1 1
13 22156 1 1 107 LEU HD22 H -10.429 -7.206 -1.880 1.00 . A A . 107 LEU HD22 1 1
13 22157 1 1 107 LEU HD23 H -9.527 -8.462 -2.731 1.00 . A A . 107 LEU HD23 1 1
13 22158 1 1 107 LEU HG H -11.406 -6.428 -3.978 1.00 . A A . 107 LEU HG 1 1
13 22159 1 1 107 LEU N N -7.293 -7.054 -2.976 1.00 . A A . 107 LEU N 1 1
13 22160 1 1 107 LEU O O -6.312 -4.870 -4.457 1.00 . A A . 107 LEU O 1 1
13 22161 1 1 108 PRO C C -6.807 -3.619 -7.507 1.00 . A A . 108 PRO C 1 1
13 22162 1 1 108 PRO CA C -6.039 -4.953 -7.278 1.00 . A A . 108 PRO CA 1 1
13 22163 1 1 108 PRO CB C -5.837 -5.759 -8.609 1.00 . A A . 108 PRO CB 1 1
13 22164 1 1 108 PRO CD C -7.321 -7.028 -7.225 1.00 . A A . 108 PRO CD 1 1
13 22165 1 1 108 PRO CG C -6.280 -7.163 -8.302 1.00 . A A . 108 PRO CG 1 1
13 22166 1 1 108 PRO HA H -5.070 -4.717 -6.843 1.00 . A A . 108 PRO HA 1 1
13 22167 1 1 108 PRO HB2 H -6.435 -5.325 -9.407 1.00 . A A . 108 PRO HB2 1 1
13 22168 1 1 108 PRO HB3 H -4.794 -5.730 -8.902 1.00 . A A . 108 PRO HB3 1 1
13 22169 1 1 108 PRO HD2 H -8.288 -6.784 -7.650 1.00 . A A . 108 PRO HD2 1 1
13 22170 1 1 108 PRO HD3 H -7.385 -7.934 -6.635 1.00 . A A . 108 PRO HD3 1 1
13 22171 1 1 108 PRO HG2 H -6.707 -7.627 -9.188 1.00 . A A . 108 PRO HG2 1 1
13 22172 1 1 108 PRO HG3 H -5.437 -7.754 -7.946 1.00 . A A . 108 PRO HG3 1 1
13 22173 1 1 108 PRO N N -6.793 -5.901 -6.419 1.00 . A A . 108 PRO N 1 1
13 22174 1 1 108 PRO O O -7.787 -3.313 -6.811 1.00 . A A . 108 PRO O 1 1
13 22175 1 1 109 VAL C C -6.803 -1.351 -10.400 1.00 . A A . 109 VAL C 1 1
13 22176 1 1 109 VAL CA C -6.896 -1.519 -8.864 1.00 . A A . 109 VAL CA 1 1
13 22177 1 1 109 VAL CB C -6.150 -0.332 -8.112 1.00 . A A . 109 VAL CB 1 1
13 22178 1 1 109 VAL CG1 C -6.633 1.051 -8.630 1.00 . A A . 109 VAL CG1 1 1
13 22179 1 1 109 VAL CG2 C -6.335 -0.419 -6.568 1.00 . A A . 109 VAL CG2 1 1
13 22180 1 1 109 VAL H H -5.741 -3.271 -9.155 1.00 . A A . 109 VAL H 1 1
13 22181 1 1 109 VAL HA H -7.952 -1.493 -8.575 1.00 . A A . 109 VAL HA 1 1
13 22182 1 1 109 VAL HB H -5.085 -0.414 -8.325 1.00 . A A . 109 VAL HB 1 1
13 22183 1 1 109 VAL HG11 H -7.698 1.162 -8.452 1.00 . A A . 109 VAL HG11 1 1
13 22184 1 1 109 VAL HG12 H -6.443 1.132 -9.693 1.00 . A A . 109 VAL HG12 1 1
13 22185 1 1 109 VAL HG13 H -6.100 1.846 -8.120 1.00 . A A . 109 VAL HG13 1 1
13 22186 1 1 109 VAL HG21 H -5.965 -1.371 -6.205 1.00 . A A . 109 VAL HG21 1 1
13 22187 1 1 109 VAL HG22 H -7.386 -0.332 -6.316 1.00 . A A . 109 VAL HG22 1 1
13 22188 1 1 109 VAL HG23 H -5.786 0.380 -6.082 1.00 . A A . 109 VAL HG23 1 1
13 22189 1 1 109 VAL N N -6.369 -2.860 -8.532 1.00 . A A . 109 VAL N 1 1
13 22190 1 1 109 VAL O O -5.679 -1.141 -10.915 1.00 . A A . 109 VAL O 1 1
13 22191 1 1 109 VAL OXT O -7.838 -1.483 -11.094 1.00 . A A . 109 VAL OXT 1 1
14 22192 1 1 1 MET C C 18.187 -1.790 -11.776 1.00 . A A . 1 MET C 1 1
14 22193 1 1 1 MET CA C 19.427 -1.832 -10.864 1.00 . A A . 1 MET CA 1 1
14 22194 1 1 1 MET CB C 19.550 -3.204 -10.141 1.00 . A A . 1 MET CB 1 1
14 22195 1 1 1 MET CE C 22.602 -5.055 -7.914 1.00 . A A . 1 MET CE 1 1
14 22196 1 1 1 MET CG C 20.867 -3.422 -9.376 1.00 . A A . 1 MET CG 1 1
14 22197 1 1 1 MET H1 H 19.339 0.179 -10.384 1.00 . A A . 1 MET H1 1 1
14 22198 1 1 1 MET H2 H 20.195 -0.751 -9.269 1.00 . A A . 1 MET H2 1 1
14 22199 1 1 1 MET H3 H 18.509 -0.819 -9.307 1.00 . A A . 1 MET H3 1 1
14 22200 1 1 1 MET HA H 20.312 -1.674 -11.470 1.00 . A A . 1 MET HA 1 1
14 22201 1 1 1 MET HB2 H 18.738 -3.303 -9.430 1.00 . A A . 1 MET HB2 1 1
14 22202 1 1 1 MET HB3 H 19.460 -3.997 -10.874 1.00 . A A . 1 MET HB3 1 1
14 22203 1 1 1 MET HE1 H 22.666 -4.268 -7.175 1.00 . A A . 1 MET HE1 1 1
14 22204 1 1 1 MET HE2 H 23.336 -4.884 -8.688 1.00 . A A . 1 MET HE2 1 1
14 22205 1 1 1 MET HE3 H 22.797 -6.007 -7.440 1.00 . A A . 1 MET HE3 1 1
14 22206 1 1 1 MET HG2 H 21.697 -3.306 -10.064 1.00 . A A . 1 MET HG2 1 1
14 22207 1 1 1 MET HG3 H 20.947 -2.681 -8.589 1.00 . A A . 1 MET HG3 1 1
14 22208 1 1 1 MET N N 19.365 -0.732 -9.889 1.00 . A A . 1 MET N 1 1
14 22209 1 1 1 MET O O 17.062 -2.045 -11.322 1.00 . A A . 1 MET O 1 1
14 22210 1 1 1 MET SD S 20.963 -5.072 -8.637 1.00 . A A . 1 MET SD 1 1
14 22211 1 1 2 GLY C C 17.947 -0.984 -15.426 1.00 . A A . 2 GLY C 1 1
14 22212 1 1 2 GLY CA C 17.370 -1.348 -14.063 1.00 . A A . 2 GLY CA 1 1
14 22213 1 1 2 GLY H H 19.349 -1.288 -13.332 1.00 . A A . 2 GLY H 1 1
14 22214 1 1 2 GLY HA2 H 16.855 -2.297 -14.141 1.00 . A A . 2 GLY HA2 1 1
14 22215 1 1 2 GLY HA3 H 16.659 -0.585 -13.762 1.00 . A A . 2 GLY HA3 1 1
14 22216 1 1 2 GLY N N 18.420 -1.457 -13.057 1.00 . A A . 2 GLY N 1 1
14 22217 1 1 2 GLY O O 17.336 -0.231 -16.196 1.00 . A A . 2 GLY O 1 1
14 22218 1 1 3 HIS C C 19.216 -2.130 -18.159 1.00 . A A . 3 HIS C 1 1
14 22219 1 1 3 HIS CA C 19.849 -1.304 -17.002 1.00 . A A . 3 HIS CA 1 1
14 22220 1 1 3 HIS CB C 21.362 -1.613 -16.809 1.00 . A A . 3 HIS CB 1 1
14 22221 1 1 3 HIS CD2 C 22.880 -0.213 -18.416 1.00 . A A . 3 HIS CD2 1 1
14 22222 1 1 3 HIS CE1 C 23.270 -1.763 -19.910 1.00 . A A . 3 HIS CE1 1 1
14 22223 1 1 3 HIS CG C 22.236 -1.336 -18.013 1.00 . A A . 3 HIS CG 1 1
14 22224 1 1 3 HIS H H 19.541 -2.153 -15.073 1.00 . A A . 3 HIS H 1 1
14 22225 1 1 3 HIS HA H 19.740 -0.250 -17.249 1.00 . A A . 3 HIS HA 1 1
14 22226 1 1 3 HIS HB2 H 21.737 -1.013 -15.990 1.00 . A A . 3 HIS HB2 1 1
14 22227 1 1 3 HIS HB3 H 21.480 -2.657 -16.550 1.00 . A A . 3 HIS HB3 1 1
14 22228 1 1 3 HIS HD1 H 22.184 -3.211 -18.969 1.00 . A A . 3 HIS HD1 1 1
14 22229 1 1 3 HIS HD2 H 22.907 0.736 -17.893 1.00 . A A . 3 HIS HD2 1 1
14 22230 1 1 3 HIS HE1 H 23.642 -2.277 -20.786 1.00 . A A . 3 HIS HE1 1 1
14 22231 1 1 3 HIS HE2 H 23.871 0.163 -20.226 1.00 . A A . 3 HIS HE2 1 1
14 22232 1 1 3 HIS N N 19.133 -1.545 -15.729 1.00 . A A . 3 HIS N 1 1
14 22233 1 1 3 HIS ND1 N 22.506 -2.287 -18.973 1.00 . A A . 3 HIS ND1 1 1
14 22234 1 1 3 HIS NE2 N 23.512 -0.506 -19.600 1.00 . A A . 3 HIS NE2 1 1
14 22235 1 1 3 HIS O O 19.608 -2.000 -19.319 1.00 . A A . 3 HIS O 1 1
14 22236 1 1 4 HIS C C 15.940 -3.059 -18.665 1.00 . A A . 4 HIS C 1 1
14 22237 1 1 4 HIS CA C 17.357 -3.636 -18.819 1.00 . A A . 4 HIS CA 1 1
14 22238 1 1 4 HIS CB C 17.347 -5.178 -18.645 1.00 . A A . 4 HIS CB 1 1
14 22239 1 1 4 HIS CD2 C 19.486 -5.762 -20.004 1.00 . A A . 4 HIS CD2 1 1
14 22240 1 1 4 HIS CE1 C 20.302 -7.299 -18.671 1.00 . A A . 4 HIS CE1 1 1
14 22241 1 1 4 HIS CG C 18.654 -5.861 -18.941 1.00 . A A . 4 HIS CG 1 1
14 22242 1 1 4 HIS H H 18.087 -3.184 -16.879 1.00 . A A . 4 HIS H 1 1
14 22243 1 1 4 HIS HA H 17.718 -3.395 -19.820 1.00 . A A . 4 HIS HA 1 1
14 22244 1 1 4 HIS HB2 H 17.074 -5.419 -17.625 1.00 . A A . 4 HIS HB2 1 1
14 22245 1 1 4 HIS HB3 H 16.605 -5.604 -19.308 1.00 . A A . 4 HIS HB3 1 1
14 22246 1 1 4 HIS HD1 H 18.823 -7.125 -17.270 1.00 . A A . 4 HIS HD1 1 1
14 22247 1 1 4 HIS HD2 H 19.372 -5.089 -20.847 1.00 . A A . 4 HIS HD2 1 1
14 22248 1 1 4 HIS HE1 H 20.939 -8.068 -18.250 1.00 . A A . 4 HIS HE1 1 1
14 22249 1 1 4 HIS HE2 H 21.312 -6.739 -20.362 1.00 . A A . 4 HIS HE2 1 1
14 22250 1 1 4 HIS N N 18.234 -2.987 -17.828 1.00 . A A . 4 HIS N 1 1
14 22251 1 1 4 HIS ND1 N 19.196 -6.828 -18.125 1.00 . A A . 4 HIS ND1 1 1
14 22252 1 1 4 HIS NE2 N 20.498 -6.670 -19.814 1.00 . A A . 4 HIS NE2 1 1
14 22253 1 1 4 HIS O O 15.051 -3.702 -18.089 1.00 . A A . 4 HIS O 1 1
14 22254 1 1 5 HIS C C 13.537 -1.676 -20.180 1.00 . A A . 5 HIS C 1 1
14 22255 1 1 5 HIS CA C 14.452 -1.125 -19.072 1.00 . A A . 5 HIS CA 1 1
14 22256 1 1 5 HIS CB C 14.631 0.413 -19.210 1.00 . A A . 5 HIS CB 1 1
14 22257 1 1 5 HIS CD2 C 12.372 1.561 -19.862 1.00 . A A . 5 HIS CD2 1 1
14 22258 1 1 5 HIS CE1 C 11.901 2.465 -17.925 1.00 . A A . 5 HIS CE1 1 1
14 22259 1 1 5 HIS CG C 13.368 1.220 -19.002 1.00 . A A . 5 HIS CG 1 1
14 22260 1 1 5 HIS H H 16.526 -1.330 -19.506 1.00 . A A . 5 HIS H 1 1
14 22261 1 1 5 HIS HA H 14.006 -1.336 -18.100 1.00 . A A . 5 HIS HA 1 1
14 22262 1 1 5 HIS HB2 H 15.353 0.749 -18.475 1.00 . A A . 5 HIS HB2 1 1
14 22263 1 1 5 HIS HB3 H 15.018 0.644 -20.197 1.00 . A A . 5 HIS HB3 1 1
14 22264 1 1 5 HIS HD1 H 13.551 1.736 -16.966 1.00 . A A . 5 HIS HD1 1 1
14 22265 1 1 5 HIS HD2 H 12.296 1.269 -20.901 1.00 . A A . 5 HIS HD2 1 1
14 22266 1 1 5 HIS HE1 H 11.403 3.026 -17.143 1.00 . A A . 5 HIS HE1 1 1
14 22267 1 1 5 HIS HE2 H 10.716 2.813 -19.556 1.00 . A A . 5 HIS HE2 1 1
14 22268 1 1 5 HIS N N 15.757 -1.809 -19.125 1.00 . A A . 5 HIS N 1 1
14 22269 1 1 5 HIS ND1 N 13.036 1.805 -17.798 1.00 . A A . 5 HIS ND1 1 1
14 22270 1 1 5 HIS NE2 N 11.479 2.331 -19.163 1.00 . A A . 5 HIS NE2 1 1
14 22271 1 1 5 HIS O O 13.720 -1.368 -21.358 1.00 . A A . 5 HIS O 1 1
14 22272 1 1 6 HIS C C 10.178 -2.466 -20.227 1.00 . A A . 6 HIS C 1 1
14 22273 1 1 6 HIS CA C 11.532 -3.056 -20.664 1.00 . A A . 6 HIS CA 1 1
14 22274 1 1 6 HIS CB C 11.511 -4.611 -20.644 1.00 . A A . 6 HIS CB 1 1
14 22275 1 1 6 HIS CD2 C 12.478 -5.735 -18.478 1.00 . A A . 6 HIS CD2 1 1
14 22276 1 1 6 HIS CE1 C 10.600 -5.989 -17.383 1.00 . A A . 6 HIS CE1 1 1
14 22277 1 1 6 HIS CG C 11.479 -5.245 -19.263 1.00 . A A . 6 HIS CG 1 1
14 22278 1 1 6 HIS H H 12.617 -2.853 -18.860 1.00 . A A . 6 HIS H 1 1
14 22279 1 1 6 HIS HA H 11.738 -2.725 -21.683 1.00 . A A . 6 HIS HA 1 1
14 22280 1 1 6 HIS HB2 H 10.641 -4.963 -21.182 1.00 . A A . 6 HIS HB2 1 1
14 22281 1 1 6 HIS HB3 H 12.398 -4.973 -21.154 1.00 . A A . 6 HIS HB3 1 1
14 22282 1 1 6 HIS HD1 H 9.416 -5.197 -18.842 1.00 . A A . 6 HIS HD1 1 1
14 22283 1 1 6 HIS HD2 H 13.531 -5.776 -18.725 1.00 . A A . 6 HIS HD2 1 1
14 22284 1 1 6 HIS HE1 H 9.884 -6.254 -16.619 1.00 . A A . 6 HIS HE1 1 1
14 22285 1 1 6 HIS HE2 H 12.362 -6.674 -16.600 1.00 . A A . 6 HIS HE2 1 1
14 22286 1 1 6 HIS N N 12.594 -2.539 -19.787 1.00 . A A . 6 HIS N 1 1
14 22287 1 1 6 HIS ND1 N 10.318 -5.427 -18.541 1.00 . A A . 6 HIS ND1 1 1
14 22288 1 1 6 HIS NE2 N 11.898 -6.185 -17.318 1.00 . A A . 6 HIS NE2 1 1
14 22289 1 1 6 HIS O O 9.764 -2.636 -19.078 1.00 . A A . 6 HIS O 1 1
14 22290 1 1 7 HIS C C 6.983 -2.096 -20.854 1.00 . A A . 7 HIS C 1 1
14 22291 1 1 7 HIS CA C 8.185 -1.109 -20.900 1.00 . A A . 7 HIS CA 1 1
14 22292 1 1 7 HIS CB C 7.960 0.028 -21.943 1.00 . A A . 7 HIS CB 1 1
14 22293 1 1 7 HIS CD2 C 7.041 -1.037 -24.137 1.00 . A A . 7 HIS CD2 1 1
14 22294 1 1 7 HIS CE1 C 8.768 -0.648 -25.418 1.00 . A A . 7 HIS CE1 1 1
14 22295 1 1 7 HIS CG C 7.971 -0.405 -23.383 1.00 . A A . 7 HIS CG 1 1
14 22296 1 1 7 HIS H H 9.837 -1.777 -22.082 1.00 . A A . 7 HIS H 1 1
14 22297 1 1 7 HIS HA H 8.266 -0.652 -19.916 1.00 . A A . 7 HIS HA 1 1
14 22298 1 1 7 HIS HB2 H 7.003 0.498 -21.756 1.00 . A A . 7 HIS HB2 1 1
14 22299 1 1 7 HIS HB3 H 8.735 0.776 -21.820 1.00 . A A . 7 HIS HB3 1 1
14 22300 1 1 7 HIS HD1 H 9.877 0.274 -23.973 1.00 . A A . 7 HIS HD1 1 1
14 22301 1 1 7 HIS HD2 H 6.072 -1.377 -23.798 1.00 . A A . 7 HIS HD2 1 1
14 22302 1 1 7 HIS HE1 H 9.429 -0.612 -26.273 1.00 . A A . 7 HIS HE1 1 1
14 22303 1 1 7 HIS HE2 H 7.034 -1.401 -26.198 1.00 . A A . 7 HIS HE2 1 1
14 22304 1 1 7 HIS N N 9.476 -1.802 -21.168 1.00 . A A . 7 HIS N 1 1
14 22305 1 1 7 HIS ND1 N 9.037 -0.180 -24.220 1.00 . A A . 7 HIS ND1 1 1
14 22306 1 1 7 HIS NE2 N 7.559 -1.179 -25.398 1.00 . A A . 7 HIS NE2 1 1
14 22307 1 1 7 HIS O O 5.831 -1.698 -21.069 1.00 . A A . 7 HIS O 1 1
14 22308 1 1 8 HIS C C 6.518 -5.021 -18.914 1.00 . A A . 8 HIS C 1 1
14 22309 1 1 8 HIS CA C 6.249 -4.413 -20.302 1.00 . A A . 8 HIS CA 1 1
14 22310 1 1 8 HIS CB C 6.298 -5.485 -21.421 1.00 . A A . 8 HIS CB 1 1
14 22311 1 1 8 HIS CD2 C 4.748 -4.395 -23.208 1.00 . A A . 8 HIS CD2 1 1
14 22312 1 1 8 HIS CE1 C 6.111 -4.487 -24.914 1.00 . A A . 8 HIS CE1 1 1
14 22313 1 1 8 HIS CG C 5.899 -4.974 -22.780 1.00 . A A . 8 HIS CG 1 1
14 22314 1 1 8 HIS H H 8.198 -3.643 -20.506 1.00 . A A . 8 HIS H 1 1
14 22315 1 1 8 HIS HA H 5.261 -3.950 -20.285 1.00 . A A . 8 HIS HA 1 1
14 22316 1 1 8 HIS HB2 H 7.306 -5.877 -21.494 1.00 . A A . 8 HIS HB2 1 1
14 22317 1 1 8 HIS HB3 H 5.631 -6.301 -21.166 1.00 . A A . 8 HIS HB3 1 1
14 22318 1 1 8 HIS HD1 H 7.632 -5.401 -23.898 1.00 . A A . 8 HIS HD1 1 1
14 22319 1 1 8 HIS HD2 H 3.865 -4.200 -22.612 1.00 . A A . 8 HIS HD2 1 1
14 22320 1 1 8 HIS HE1 H 6.519 -4.390 -25.910 1.00 . A A . 8 HIS HE1 1 1
14 22321 1 1 8 HIS HE2 H 4.270 -3.620 -25.101 1.00 . A A . 8 HIS HE2 1 1
14 22322 1 1 8 HIS N N 7.265 -3.377 -20.560 1.00 . A A . 8 HIS N 1 1
14 22323 1 1 8 HIS ND1 N 6.728 -5.017 -23.877 1.00 . A A . 8 HIS ND1 1 1
14 22324 1 1 8 HIS NE2 N 4.913 -4.103 -24.535 1.00 . A A . 8 HIS NE2 1 1
14 22325 1 1 8 HIS O O 6.529 -6.243 -18.729 1.00 . A A . 8 HIS O 1 1
14 22326 1 1 9 SER C C 5.993 -5.251 -15.751 1.00 . A A . 9 SER C 1 1
14 22327 1 1 9 SER CA C 7.076 -4.470 -16.544 1.00 . A A . 9 SER CA 1 1
14 22328 1 1 9 SER CB C 7.436 -3.163 -15.796 1.00 . A A . 9 SER CB 1 1
14 22329 1 1 9 SER H H 6.526 -3.182 -18.140 1.00 . A A . 9 SER H 1 1
14 22330 1 1 9 SER HA H 7.967 -5.086 -16.602 1.00 . A A . 9 SER HA 1 1
14 22331 1 1 9 SER HB2 H 6.562 -2.524 -15.728 1.00 . A A . 9 SER HB2 1 1
14 22332 1 1 9 SER HB3 H 7.789 -3.397 -14.798 1.00 . A A . 9 SER HB3 1 1
14 22333 1 1 9 SER HG H 8.345 -1.508 -16.310 1.00 . A A . 9 SER HG 1 1
14 22334 1 1 9 SER N N 6.678 -4.129 -17.929 1.00 . A A . 9 SER N 1 1
14 22335 1 1 9 SER O O 6.241 -5.622 -14.596 1.00 . A A . 9 SER O 1 1
14 22336 1 1 9 SER OG O 8.457 -2.450 -16.472 1.00 . A A . 9 SER OG 1 1
14 22337 1 1 10 HIS C C 3.113 -5.354 -14.559 1.00 . A A . 10 HIS C 1 1
14 22338 1 1 10 HIS CA C 3.655 -6.187 -15.738 1.00 . A A . 10 HIS CA 1 1
14 22339 1 1 10 HIS CB C 4.027 -7.642 -15.316 1.00 . A A . 10 HIS CB 1 1
14 22340 1 1 10 HIS CD2 C 3.578 -9.567 -17.007 1.00 . A A . 10 HIS CD2 1 1
14 22341 1 1 10 HIS CE1 C 5.404 -9.383 -18.197 1.00 . A A . 10 HIS CE1 1 1
14 22342 1 1 10 HIS CG C 4.303 -8.556 -16.477 1.00 . A A . 10 HIS CG 1 1
14 22343 1 1 10 HIS H H 4.699 -5.178 -17.295 1.00 . A A . 10 HIS H 1 1
14 22344 1 1 10 HIS HA H 2.867 -6.233 -16.485 1.00 . A A . 10 HIS HA 1 1
14 22345 1 1 10 HIS HB2 H 4.916 -7.620 -14.701 1.00 . A A . 10 HIS HB2 1 1
14 22346 1 1 10 HIS HB3 H 3.214 -8.072 -14.741 1.00 . A A . 10 HIS HB3 1 1
14 22347 1 1 10 HIS HD1 H 6.173 -7.830 -17.115 1.00 . A A . 10 HIS HD1 1 1
14 22348 1 1 10 HIS HD2 H 2.615 -9.913 -16.659 1.00 . A A . 10 HIS HD2 1 1
14 22349 1 1 10 HIS HE1 H 6.163 -9.543 -18.952 1.00 . A A . 10 HIS HE1 1 1
14 22350 1 1 10 HIS HE2 H 3.922 -10.673 -18.750 1.00 . A A . 10 HIS HE2 1 1
14 22351 1 1 10 HIS N N 4.807 -5.492 -16.376 1.00 . A A . 10 HIS N 1 1
14 22352 1 1 10 HIS ND1 N 5.440 -8.469 -17.247 1.00 . A A . 10 HIS ND1 1 1
14 22353 1 1 10 HIS NE2 N 4.284 -10.064 -18.074 1.00 . A A . 10 HIS NE2 1 1
14 22354 1 1 10 HIS O O 2.596 -5.889 -13.570 1.00 . A A . 10 HIS O 1 1
14 22355 1 1 11 MET C C 1.265 -2.806 -13.775 1.00 . A A . 11 MET C 1 1
14 22356 1 1 11 MET CA C 2.798 -3.017 -13.737 1.00 . A A . 11 MET CA 1 1
14 22357 1 1 11 MET CB C 3.593 -1.694 -13.982 1.00 . A A . 11 MET CB 1 1
14 22358 1 1 11 MET CE C 3.608 1.552 -14.618 1.00 . A A . 11 MET CE 1 1
14 22359 1 1 11 MET CG C 3.518 -1.133 -15.413 1.00 . A A . 11 MET CG 1 1
14 22360 1 1 11 MET H H 3.553 -3.705 -15.590 1.00 . A A . 11 MET H 1 1
14 22361 1 1 11 MET HA H 3.063 -3.395 -12.750 1.00 . A A . 11 MET HA 1 1
14 22362 1 1 11 MET HB2 H 3.230 -0.930 -13.304 1.00 . A A . 11 MET HB2 1 1
14 22363 1 1 11 MET HB3 H 4.638 -1.876 -13.754 1.00 . A A . 11 MET HB3 1 1
14 22364 1 1 11 MET HE1 H 2.593 1.629 -14.974 1.00 . A A . 11 MET HE1 1 1
14 22365 1 1 11 MET HE2 H 4.086 2.520 -14.682 1.00 . A A . 11 MET HE2 1 1
14 22366 1 1 11 MET HE3 H 3.603 1.228 -13.586 1.00 . A A . 11 MET HE3 1 1
14 22367 1 1 11 MET HG2 H 3.886 -1.884 -16.100 1.00 . A A . 11 MET HG2 1 1
14 22368 1 1 11 MET HG3 H 2.484 -0.907 -15.653 1.00 . A A . 11 MET HG3 1 1
14 22369 1 1 11 MET N N 3.204 -4.023 -14.733 1.00 . A A . 11 MET N 1 1
14 22370 1 1 11 MET O O 0.753 -1.790 -14.262 1.00 . A A . 11 MET O 1 1
14 22371 1 1 11 MET SD S 4.506 0.368 -15.625 1.00 . A A . 11 MET SD 1 1
14 22372 1 1 12 SER C C -1.432 -2.924 -12.109 1.00 . A A . 12 SER C 1 1
14 22373 1 1 12 SER CA C -0.933 -3.824 -13.250 1.00 . A A . 12 SER CA 1 1
14 22374 1 1 12 SER CB C -1.455 -5.270 -13.102 1.00 . A A . 12 SER CB 1 1
14 22375 1 1 12 SER H H 1.006 -4.607 -12.945 1.00 . A A . 12 SER H 1 1
14 22376 1 1 12 SER HA H -1.294 -3.422 -14.195 1.00 . A A . 12 SER HA 1 1
14 22377 1 1 12 SER HB2 H -1.113 -5.690 -12.166 1.00 . A A . 12 SER HB2 1 1
14 22378 1 1 12 SER HB3 H -2.540 -5.274 -13.124 1.00 . A A . 12 SER HB3 1 1
14 22379 1 1 12 SER HG H -0.738 -6.949 -13.808 1.00 . A A . 12 SER HG 1 1
14 22380 1 1 12 SER N N 0.534 -3.823 -13.292 1.00 . A A . 12 SER N 1 1
14 22381 1 1 12 SER O O -2.132 -1.932 -12.363 1.00 . A A . 12 SER O 1 1
14 22382 1 1 12 SER OG O -0.980 -6.084 -14.157 1.00 . A A . 12 SER OG 1 1
14 22383 1 1 13 TRP C C -0.306 -1.422 -9.353 1.00 . A A . 13 TRP C 1 1
14 22384 1 1 13 TRP CA C -1.420 -2.432 -9.664 1.00 . A A . 13 TRP CA 1 1
14 22385 1 1 13 TRP CB C -1.720 -3.327 -8.420 1.00 . A A . 13 TRP CB 1 1
14 22386 1 1 13 TRP CD1 C -0.872 -5.765 -8.465 1.00 . A A . 13 TRP CD1 1 1
14 22387 1 1 13 TRP CD2 C 0.592 -4.350 -7.546 1.00 . A A . 13 TRP CD2 1 1
14 22388 1 1 13 TRP CE2 C 1.130 -5.652 -7.515 1.00 . A A . 13 TRP CE2 1 1
14 22389 1 1 13 TRP CE3 C 1.357 -3.307 -7.023 1.00 . A A . 13 TRP CE3 1 1
14 22390 1 1 13 TRP CG C -0.712 -4.443 -8.153 1.00 . A A . 13 TRP CG 1 1
14 22391 1 1 13 TRP CH2 C 3.113 -4.895 -6.499 1.00 . A A . 13 TRP CH2 1 1
14 22392 1 1 13 TRP CZ2 C 2.390 -5.936 -6.999 1.00 . A A . 13 TRP CZ2 1 1
14 22393 1 1 13 TRP CZ3 C 2.609 -3.594 -6.508 1.00 . A A . 13 TRP CZ3 1 1
14 22394 1 1 13 TRP H H -0.530 -4.055 -10.659 1.00 . A A . 13 TRP H 1 1
14 22395 1 1 13 TRP HA H -2.320 -1.869 -9.908 1.00 . A A . 13 TRP HA 1 1
14 22396 1 1 13 TRP HB2 H -1.767 -2.704 -7.535 1.00 . A A . 13 TRP HB2 1 1
14 22397 1 1 13 TRP HB3 H -2.696 -3.788 -8.556 1.00 . A A . 13 TRP HB3 1 1
14 22398 1 1 13 TRP HD1 H -1.755 -6.173 -8.937 1.00 . A A . 13 TRP HD1 1 1
14 22399 1 1 13 TRP HE1 H 0.321 -7.458 -8.173 1.00 . A A . 13 TRP HE1 1 1
14 22400 1 1 13 TRP HE3 H 0.986 -2.290 -7.016 1.00 . A A . 13 TRP HE3 1 1
14 22401 1 1 13 TRP HH2 H 4.099 -5.068 -6.087 1.00 . A A . 13 TRP HH2 1 1
14 22402 1 1 13 TRP HZ2 H 2.793 -6.943 -6.989 1.00 . A A . 13 TRP HZ2 1 1
14 22403 1 1 13 TRP HZ3 H 3.218 -2.794 -6.104 1.00 . A A . 13 TRP HZ3 1 1
14 22404 1 1 13 TRP N N -1.071 -3.257 -10.845 1.00 . A A . 13 TRP N 1 1
14 22405 1 1 13 TRP NE1 N 0.212 -6.490 -8.066 1.00 . A A . 13 TRP NE1 1 1
14 22406 1 1 13 TRP O O -0.403 -0.664 -8.388 1.00 . A A . 13 TRP O 1 1
14 22407 1 1 14 TYR C C 1.816 0.576 -11.104 1.00 . A A . 14 TYR C 1 1
14 22408 1 1 14 TYR CA C 1.876 -0.486 -10.013 1.00 . A A . 14 TYR CA 1 1
14 22409 1 1 14 TYR CB C 3.235 -1.234 -10.049 1.00 . A A . 14 TYR CB 1 1
14 22410 1 1 14 TYR CD1 C 4.730 0.408 -8.755 1.00 . A A . 14 TYR CD1 1 1
14 22411 1 1 14 TYR CD2 C 5.284 -0.023 -11.045 1.00 . A A . 14 TYR CD2 1 1
14 22412 1 1 14 TYR CE1 C 5.784 1.304 -8.672 1.00 . A A . 14 TYR CE1 1 1
14 22413 1 1 14 TYR CE2 C 6.341 0.864 -10.961 1.00 . A A . 14 TYR CE2 1 1
14 22414 1 1 14 TYR CG C 4.449 -0.278 -9.945 1.00 . A A . 14 TYR CG 1 1
14 22415 1 1 14 TYR CZ C 6.587 1.526 -9.777 1.00 . A A . 14 TYR CZ 1 1
14 22416 1 1 14 TYR H H 0.652 -1.850 -11.055 1.00 . A A . 14 TYR H 1 1
14 22417 1 1 14 TYR HA H 1.772 0.004 -9.044 1.00 . A A . 14 TYR HA 1 1
14 22418 1 1 14 TYR HB2 H 3.276 -1.928 -9.217 1.00 . A A . 14 TYR HB2 1 1
14 22419 1 1 14 TYR HB3 H 3.311 -1.794 -10.976 1.00 . A A . 14 TYR HB3 1 1
14 22420 1 1 14 TYR HD1 H 4.103 0.239 -7.885 1.00 . A A . 14 TYR HD1 1 1
14 22421 1 1 14 TYR HD2 H 5.094 -0.537 -11.977 1.00 . A A . 14 TYR HD2 1 1
14 22422 1 1 14 TYR HE1 H 5.979 1.821 -7.738 1.00 . A A . 14 TYR HE1 1 1
14 22423 1 1 14 TYR HE2 H 6.973 1.038 -11.826 1.00 . A A . 14 TYR HE2 1 1
14 22424 1 1 14 TYR HH H 8.121 2.282 -8.890 1.00 . A A . 14 TYR HH 1 1
14 22425 1 1 14 TYR N N 0.730 -1.381 -10.203 1.00 . A A . 14 TYR N 1 1
14 22426 1 1 14 TYR O O 1.659 0.248 -12.282 1.00 . A A . 14 TYR O 1 1
14 22427 1 1 14 TYR OH O 7.629 2.427 -9.700 1.00 . A A . 14 TYR OH 1 1
14 22428 1 1 15 HIS C C 3.169 3.815 -11.386 1.00 . A A . 15 HIS C 1 1
14 22429 1 1 15 HIS CA C 1.921 2.972 -11.653 1.00 . A A . 15 HIS CA 1 1
14 22430 1 1 15 HIS CB C 0.629 3.819 -11.544 1.00 . A A . 15 HIS CB 1 1
14 22431 1 1 15 HIS CD2 C -1.403 2.265 -11.041 1.00 . A A . 15 HIS CD2 1 1
14 22432 1 1 15 HIS CE1 C -2.250 2.185 -13.047 1.00 . A A . 15 HIS CE1 1 1
14 22433 1 1 15 HIS CG C -0.626 3.038 -11.840 1.00 . A A . 15 HIS CG 1 1
14 22434 1 1 15 HIS H H 1.845 2.059 -9.752 1.00 . A A . 15 HIS H 1 1
14 22435 1 1 15 HIS HA H 1.990 2.574 -12.664 1.00 . A A . 15 HIS HA 1 1
14 22436 1 1 15 HIS HB2 H 0.544 4.216 -10.540 1.00 . A A . 15 HIS HB2 1 1
14 22437 1 1 15 HIS HB3 H 0.676 4.646 -12.244 1.00 . A A . 15 HIS HB3 1 1
14 22438 1 1 15 HIS HD1 H -0.876 3.434 -13.892 1.00 . A A . 15 HIS HD1 1 1
14 22439 1 1 15 HIS HD2 H -1.256 2.089 -9.985 1.00 . A A . 15 HIS HD2 1 1
14 22440 1 1 15 HIS HE1 H -2.887 1.941 -13.885 1.00 . A A . 15 HIS HE1 1 1
14 22441 1 1 15 HIS HE2 H -3.207 1.300 -11.484 1.00 . A A . 15 HIS HE2 1 1
14 22442 1 1 15 HIS N N 1.876 1.848 -10.712 1.00 . A A . 15 HIS N 1 1
14 22443 1 1 15 HIS ND1 N -1.191 2.966 -13.089 1.00 . A A . 15 HIS ND1 1 1
14 22444 1 1 15 HIS NE2 N -2.400 1.749 -11.821 1.00 . A A . 15 HIS NE2 1 1
14 22445 1 1 15 HIS O O 3.605 3.945 -10.240 1.00 . A A . 15 HIS O 1 1
14 22446 1 1 16 ARG C C 4.533 6.536 -11.673 1.00 . A A . 16 ARG C 1 1
14 22447 1 1 16 ARG CA C 4.909 5.244 -12.408 1.00 . A A . 16 ARG CA 1 1
14 22448 1 1 16 ARG CB C 5.400 5.559 -13.844 1.00 . A A . 16 ARG CB 1 1
14 22449 1 1 16 ARG CD C 6.341 4.678 -16.063 1.00 . A A . 16 ARG CD 1 1
14 22450 1 1 16 ARG CG C 6.152 4.411 -14.555 1.00 . A A . 16 ARG CG 1 1
14 22451 1 1 16 ARG CZ C 6.040 6.988 -17.026 1.00 . A A . 16 ARG CZ 1 1
14 22452 1 1 16 ARG H H 3.389 4.114 -13.345 1.00 . A A . 16 ARG H 1 1
14 22453 1 1 16 ARG HA H 5.702 4.740 -11.860 1.00 . A A . 16 ARG HA 1 1
14 22454 1 1 16 ARG HB2 H 4.542 5.830 -14.450 1.00 . A A . 16 ARG HB2 1 1
14 22455 1 1 16 ARG HB3 H 6.069 6.416 -13.808 1.00 . A A . 16 ARG HB3 1 1
14 22456 1 1 16 ARG HD2 H 7.103 4.008 -16.444 1.00 . A A . 16 ARG HD2 1 1
14 22457 1 1 16 ARG HD3 H 5.405 4.474 -16.578 1.00 . A A . 16 ARG HD3 1 1
14 22458 1 1 16 ARG HE H 7.631 6.351 -15.968 1.00 . A A . 16 ARG HE 1 1
14 22459 1 1 16 ARG HG2 H 7.129 4.296 -14.094 1.00 . A A . 16 ARG HG2 1 1
14 22460 1 1 16 ARG HG3 H 5.594 3.490 -14.426 1.00 . A A . 16 ARG HG3 1 1
14 22461 1 1 16 ARG HH11 H 4.508 5.735 -17.478 1.00 . A A . 16 ARG HH11 1 1
14 22462 1 1 16 ARG HH12 H 4.338 7.358 -18.071 1.00 . A A . 16 ARG HH12 1 1
14 22463 1 1 16 ARG HH21 H 7.367 8.487 -16.739 1.00 . A A . 16 ARG HH21 1 1
14 22464 1 1 16 ARG HH22 H 5.952 8.914 -17.647 1.00 . A A . 16 ARG HH22 1 1
14 22465 1 1 16 ARG N N 3.753 4.341 -12.466 1.00 . A A . 16 ARG N 1 1
14 22466 1 1 16 ARG NE N 6.762 6.073 -16.339 1.00 . A A . 16 ARG NE 1 1
14 22467 1 1 16 ARG NH1 N 4.870 6.667 -17.571 1.00 . A A . 16 ARG NH1 1 1
14 22468 1 1 16 ARG NH2 N 6.491 8.225 -17.151 1.00 . A A . 16 ARG NH2 1 1
14 22469 1 1 16 ARG O O 5.019 6.795 -10.572 1.00 . A A . 16 ARG O 1 1
14 22470 1 1 17 ASP C C 2.061 8.340 -10.686 1.00 . A A . 17 ASP C 1 1
14 22471 1 1 17 ASP CA C 3.166 8.585 -11.738 1.00 . A A . 17 ASP CA 1 1
14 22472 1 1 17 ASP CB C 2.764 9.552 -12.904 1.00 . A A . 17 ASP CB 1 1
14 22473 1 1 17 ASP CG C 1.827 8.929 -13.964 1.00 . A A . 17 ASP CG 1 1
14 22474 1 1 17 ASP H H 3.157 6.938 -13.064 1.00 . A A . 17 ASP H 1 1
14 22475 1 1 17 ASP HA H 4.018 9.028 -11.214 1.00 . A A . 17 ASP HA 1 1
14 22476 1 1 17 ASP HB2 H 2.280 10.424 -12.480 1.00 . A A . 17 ASP HB2 1 1
14 22477 1 1 17 ASP HB3 H 3.667 9.885 -13.409 1.00 . A A . 17 ASP HB3 1 1
14 22478 1 1 17 ASP N N 3.604 7.294 -12.271 1.00 . A A . 17 ASP N 1 1
14 22479 1 1 17 ASP O O 2.393 7.922 -9.560 1.00 . A A . 17 ASP O 1 1
14 22480 1 1 17 ASP OD1 O 2.301 8.104 -14.775 1.00 . A A . 17 ASP OD1 1 1
14 22481 1 1 17 ASP OD2 O 0.615 9.252 -13.986 1.00 . A A . 17 ASP OD2 1 1
14 22482 1 1 18 LEU C C -0.398 9.288 -9.001 1.00 . A A . 18 LEU C 1 1
14 22483 1 1 18 LEU CA C -0.407 8.322 -10.192 1.00 . A A . 18 LEU CA 1 1
14 22484 1 1 18 LEU CB C -0.519 6.842 -9.745 1.00 . A A . 18 LEU CB 1 1
14 22485 1 1 18 LEU CD1 C -3.100 6.771 -9.660 1.00 . A A . 18 LEU CD1 1 1
14 22486 1 1 18 LEU CD2 C -1.726 4.951 -8.511 1.00 . A A . 18 LEU CD2 1 1
14 22487 1 1 18 LEU CG C -1.780 6.443 -8.914 1.00 . A A . 18 LEU CG 1 1
14 22488 1 1 18 LEU H H 0.552 8.924 -11.908 1.00 . A A . 18 LEU H 1 1
14 22489 1 1 18 LEU HA H -1.276 8.552 -10.802 1.00 . A A . 18 LEU HA 1 1
14 22490 1 1 18 LEU HB2 H -0.492 6.224 -10.637 1.00 . A A . 18 LEU HB2 1 1
14 22491 1 1 18 LEU HB3 H 0.367 6.615 -9.157 1.00 . A A . 18 LEU HB3 1 1
14 22492 1 1 18 LEU HD11 H -3.147 6.224 -10.592 1.00 . A A . 18 LEU HD11 1 1
14 22493 1 1 18 LEU HD12 H -3.152 7.834 -9.864 1.00 . A A . 18 LEU HD12 1 1
14 22494 1 1 18 LEU HD13 H -3.944 6.493 -9.040 1.00 . A A . 18 LEU HD13 1 1
14 22495 1 1 18 LEU HD21 H -0.824 4.760 -7.943 1.00 . A A . 18 LEU HD21 1 1
14 22496 1 1 18 LEU HD22 H -1.730 4.324 -9.394 1.00 . A A . 18 LEU HD22 1 1
14 22497 1 1 18 LEU HD23 H -2.584 4.707 -7.896 1.00 . A A . 18 LEU HD23 1 1
14 22498 1 1 18 LEU HG H -1.785 7.022 -7.997 1.00 . A A . 18 LEU HG 1 1
14 22499 1 1 18 LEU N N 0.764 8.547 -11.051 1.00 . A A . 18 LEU N 1 1
14 22500 1 1 18 LEU O O 0.500 9.246 -8.173 1.00 . A A . 18 LEU O 1 1
14 22501 1 1 19 SER C C -2.222 10.201 -6.656 1.00 . A A . 19 SER C 1 1
14 22502 1 1 19 SER CA C -1.594 11.047 -7.772 1.00 . A A . 19 SER CA 1 1
14 22503 1 1 19 SER CB C -2.518 12.230 -8.149 1.00 . A A . 19 SER CB 1 1
14 22504 1 1 19 SER H H -1.924 10.369 -9.738 1.00 . A A . 19 SER H 1 1
14 22505 1 1 19 SER HA H -0.631 11.431 -7.436 1.00 . A A . 19 SER HA 1 1
14 22506 1 1 19 SER HB2 H -2.063 12.805 -8.939 1.00 . A A . 19 SER HB2 1 1
14 22507 1 1 19 SER HB3 H -3.469 11.847 -8.497 1.00 . A A . 19 SER HB3 1 1
14 22508 1 1 19 SER HG H -2.868 14.005 -7.383 1.00 . A A . 19 SER HG 1 1
14 22509 1 1 19 SER N N -1.367 10.207 -8.952 1.00 . A A . 19 SER N 1 1
14 22510 1 1 19 SER O O -2.947 9.251 -6.936 1.00 . A A . 19 SER O 1 1
14 22511 1 1 19 SER OG O -2.761 13.104 -7.055 1.00 . A A . 19 SER OG 1 1
14 22512 1 1 20 ARG C C -4.004 10.199 -4.137 1.00 . A A . 20 ARG C 1 1
14 22513 1 1 20 ARG CA C -2.490 9.914 -4.199 1.00 . A A . 20 ARG CA 1 1
14 22514 1 1 20 ARG CB C -1.773 10.467 -2.939 1.00 . A A . 20 ARG CB 1 1
14 22515 1 1 20 ARG CD C -1.631 10.649 -0.388 1.00 . A A . 20 ARG CD 1 1
14 22516 1 1 20 ARG CG C -2.338 9.983 -1.578 1.00 . A A . 20 ARG CG 1 1
14 22517 1 1 20 ARG CZ C -2.175 11.042 2.017 1.00 . A A . 20 ARG CZ 1 1
14 22518 1 1 20 ARG H H -1.232 11.239 -5.272 1.00 . A A . 20 ARG H 1 1
14 22519 1 1 20 ARG HA H -2.333 8.842 -4.258 1.00 . A A . 20 ARG HA 1 1
14 22520 1 1 20 ARG HB2 H -0.721 10.187 -2.990 1.00 . A A . 20 ARG HB2 1 1
14 22521 1 1 20 ARG HB3 H -1.832 11.550 -2.959 1.00 . A A . 20 ARG HB3 1 1
14 22522 1 1 20 ARG HD2 H -0.593 10.338 -0.379 1.00 . A A . 20 ARG HD2 1 1
14 22523 1 1 20 ARG HD3 H -1.678 11.727 -0.515 1.00 . A A . 20 ARG HD3 1 1
14 22524 1 1 20 ARG HE H -2.707 9.432 0.957 1.00 . A A . 20 ARG HE 1 1
14 22525 1 1 20 ARG HG2 H -3.393 10.221 -1.531 1.00 . A A . 20 ARG HG2 1 1
14 22526 1 1 20 ARG HG3 H -2.213 8.905 -1.506 1.00 . A A . 20 ARG HG3 1 1
14 22527 1 1 20 ARG HH11 H -1.109 12.562 1.197 1.00 . A A . 20 ARG HH11 1 1
14 22528 1 1 20 ARG HH12 H -1.525 12.768 2.868 1.00 . A A . 20 ARG HH12 1 1
14 22529 1 1 20 ARG HH21 H -3.214 9.711 3.113 1.00 . A A . 20 ARG HH21 1 1
14 22530 1 1 20 ARG HH22 H -2.738 11.153 3.950 1.00 . A A . 20 ARG HH22 1 1
14 22531 1 1 20 ARG N N -1.903 10.540 -5.402 1.00 . A A . 20 ARG N 1 1
14 22532 1 1 20 ARG NE N -2.231 10.294 0.907 1.00 . A A . 20 ARG NE 1 1
14 22533 1 1 20 ARG NH1 N -1.550 12.217 2.027 1.00 . A A . 20 ARG NH1 1 1
14 22534 1 1 20 ARG NH2 N -2.751 10.600 3.114 1.00 . A A . 20 ARG NH2 1 1
14 22535 1 1 20 ARG O O -4.793 9.339 -3.744 1.00 . A A . 20 ARG O 1 1
14 22536 1 1 21 ALA C C -6.524 10.946 -5.676 1.00 . A A . 21 ALA C 1 1
14 22537 1 1 21 ALA CA C -5.775 11.857 -4.683 1.00 . A A . 21 ALA CA 1 1
14 22538 1 1 21 ALA CB C -5.824 13.320 -5.145 1.00 . A A . 21 ALA CB 1 1
14 22539 1 1 21 ALA H H -3.660 12.073 -4.741 1.00 . A A . 21 ALA H 1 1
14 22540 1 1 21 ALA HA H -6.247 11.789 -3.706 1.00 . A A . 21 ALA HA 1 1
14 22541 1 1 21 ALA HB1 H -5.293 13.941 -4.437 1.00 . A A . 21 ALA HB1 1 1
14 22542 1 1 21 ALA HB2 H -6.852 13.655 -5.210 1.00 . A A . 21 ALA HB2 1 1
14 22543 1 1 21 ALA HB3 H -5.355 13.411 -6.118 1.00 . A A . 21 ALA HB3 1 1
14 22544 1 1 21 ALA N N -4.372 11.431 -4.541 1.00 . A A . 21 ALA N 1 1
14 22545 1 1 21 ALA O O -7.641 10.482 -5.404 1.00 . A A . 21 ALA O 1 1
14 22546 1 1 22 ALA C C -6.405 8.343 -7.484 1.00 . A A . 22 ALA C 1 1
14 22547 1 1 22 ALA CA C -6.409 9.827 -7.883 1.00 . A A . 22 ALA CA 1 1
14 22548 1 1 22 ALA CB C -5.600 10.022 -9.168 1.00 . A A . 22 ALA CB 1 1
14 22549 1 1 22 ALA H H -4.976 11.062 -6.928 1.00 . A A . 22 ALA H 1 1
14 22550 1 1 22 ALA HA H -7.436 10.142 -8.080 1.00 . A A . 22 ALA HA 1 1
14 22551 1 1 22 ALA HB1 H -6.021 9.425 -9.969 1.00 . A A . 22 ALA HB1 1 1
14 22552 1 1 22 ALA HB2 H -4.571 9.723 -9.002 1.00 . A A . 22 ALA HB2 1 1
14 22553 1 1 22 ALA HB3 H -5.621 11.066 -9.457 1.00 . A A . 22 ALA HB3 1 1
14 22554 1 1 22 ALA N N -5.867 10.678 -6.811 1.00 . A A . 22 ALA N 1 1
14 22555 1 1 22 ALA O O -7.281 7.596 -7.887 1.00 . A A . 22 ALA O 1 1
14 22556 1 1 23 ALA C C -6.346 6.116 -5.324 1.00 . A A . 23 ALA C 1 1
14 22557 1 1 23 ALA CA C -5.211 6.536 -6.263 1.00 . A A . 23 ALA CA 1 1
14 22558 1 1 23 ALA CB C -3.852 6.385 -5.562 1.00 . A A . 23 ALA CB 1 1
14 22559 1 1 23 ALA H H -4.756 8.604 -6.396 1.00 . A A . 23 ALA H 1 1
14 22560 1 1 23 ALA HA H -5.214 5.900 -7.148 1.00 . A A . 23 ALA HA 1 1
14 22561 1 1 23 ALA HB1 H -3.705 5.356 -5.267 1.00 . A A . 23 ALA HB1 1 1
14 22562 1 1 23 ALA HB2 H -3.821 7.018 -4.682 1.00 . A A . 23 ALA HB2 1 1
14 22563 1 1 23 ALA HB3 H -3.059 6.676 -6.234 1.00 . A A . 23 ALA HB3 1 1
14 22564 1 1 23 ALA N N -5.399 7.937 -6.699 1.00 . A A . 23 ALA N 1 1
14 22565 1 1 23 ALA O O -6.998 5.086 -5.528 1.00 . A A . 23 ALA O 1 1
14 22566 1 1 24 GLU C C -9.021 6.794 -4.036 1.00 . A A . 24 GLU C 1 1
14 22567 1 1 24 GLU CA C -7.653 6.844 -3.327 1.00 . A A . 24 GLU CA 1 1
14 22568 1 1 24 GLU CB C -7.578 8.054 -2.356 1.00 . A A . 24 GLU CB 1 1
14 22569 1 1 24 GLU CD C -8.598 9.364 -0.400 1.00 . A A . 24 GLU CD 1 1
14 22570 1 1 24 GLU CG C -8.767 8.199 -1.385 1.00 . A A . 24 GLU CG 1 1
14 22571 1 1 24 GLU H H -5.911 7.679 -4.168 1.00 . A A . 24 GLU H 1 1
14 22572 1 1 24 GLU HA H -7.512 5.927 -2.764 1.00 . A A . 24 GLU HA 1 1
14 22573 1 1 24 GLU HB2 H -6.671 7.964 -1.765 1.00 . A A . 24 GLU HB2 1 1
14 22574 1 1 24 GLU HB3 H -7.506 8.969 -2.944 1.00 . A A . 24 GLU HB3 1 1
14 22575 1 1 24 GLU HG2 H -9.672 8.357 -1.962 1.00 . A A . 24 GLU HG2 1 1
14 22576 1 1 24 GLU HG3 H -8.871 7.275 -0.826 1.00 . A A . 24 GLU HG3 1 1
14 22577 1 1 24 GLU N N -6.551 6.952 -4.297 1.00 . A A . 24 GLU N 1 1
14 22578 1 1 24 GLU O O -9.875 5.980 -3.690 1.00 . A A . 24 GLU O 1 1
14 22579 1 1 24 GLU OE1 O -8.917 10.523 -0.759 1.00 . A A . 24 GLU OE1 1 1
14 22580 1 1 24 GLU OE2 O -8.138 9.140 0.734 1.00 . A A . 24 GLU OE2 1 1
14 22581 1 1 25 GLU C C -10.710 6.489 -6.615 1.00 . A A . 25 GLU C 1 1
14 22582 1 1 25 GLU CA C -10.433 7.785 -5.809 1.00 . A A . 25 GLU CA 1 1
14 22583 1 1 25 GLU CB C -10.375 9.018 -6.743 1.00 . A A . 25 GLU CB 1 1
14 22584 1 1 25 GLU CD C -11.646 10.600 -8.317 1.00 . A A . 25 GLU CD 1 1
14 22585 1 1 25 GLU CG C -11.660 9.267 -7.552 1.00 . A A . 25 GLU CG 1 1
14 22586 1 1 25 GLU H H -8.422 8.247 -5.272 1.00 . A A . 25 GLU H 1 1
14 22587 1 1 25 GLU HA H -11.242 7.933 -5.091 1.00 . A A . 25 GLU HA 1 1
14 22588 1 1 25 GLU HB2 H -10.177 9.905 -6.139 1.00 . A A . 25 GLU HB2 1 1
14 22589 1 1 25 GLU HB3 H -9.547 8.891 -7.435 1.00 . A A . 25 GLU HB3 1 1
14 22590 1 1 25 GLU HG2 H -11.788 8.454 -8.265 1.00 . A A . 25 GLU HG2 1 1
14 22591 1 1 25 GLU HG3 H -12.502 9.261 -6.868 1.00 . A A . 25 GLU HG3 1 1
14 22592 1 1 25 GLU N N -9.184 7.667 -5.043 1.00 . A A . 25 GLU N 1 1
14 22593 1 1 25 GLU O O -11.802 5.930 -6.533 1.00 . A A . 25 GLU O 1 1
14 22594 1 1 25 GLU OE1 O -11.117 10.658 -9.448 1.00 . A A . 25 GLU OE1 1 1
14 22595 1 1 25 GLU OE2 O -12.174 11.607 -7.798 1.00 . A A . 25 GLU OE2 1 1
14 22596 1 1 26 LEU C C -10.074 3.543 -7.411 1.00 . A A . 26 LEU C 1 1
14 22597 1 1 26 LEU CA C -9.784 4.820 -8.226 1.00 . A A . 26 LEU CA 1 1
14 22598 1 1 26 LEU CB C -8.491 4.655 -9.076 1.00 . A A . 26 LEU CB 1 1
14 22599 1 1 26 LEU CD1 C -6.928 5.487 -10.928 1.00 . A A . 26 LEU CD1 1 1
14 22600 1 1 26 LEU CD2 C -9.460 5.649 -11.230 1.00 . A A . 26 LEU CD2 1 1
14 22601 1 1 26 LEU CG C -8.286 5.693 -10.225 1.00 . A A . 26 LEU CG 1 1
14 22602 1 1 26 LEU H H -8.857 6.532 -7.370 1.00 . A A . 26 LEU H 1 1
14 22603 1 1 26 LEU HA H -10.618 4.980 -8.906 1.00 . A A . 26 LEU HA 1 1
14 22604 1 1 26 LEU HB2 H -7.640 4.722 -8.402 1.00 . A A . 26 LEU HB2 1 1
14 22605 1 1 26 LEU HB3 H -8.491 3.660 -9.520 1.00 . A A . 26 LEU HB3 1 1
14 22606 1 1 26 LEU HD11 H -6.129 5.572 -10.204 1.00 . A A . 26 LEU HD11 1 1
14 22607 1 1 26 LEU HD12 H -6.793 6.244 -11.689 1.00 . A A . 26 LEU HD12 1 1
14 22608 1 1 26 LEU HD13 H -6.893 4.507 -11.389 1.00 . A A . 26 LEU HD13 1 1
14 22609 1 1 26 LEU HD21 H -9.530 4.663 -11.675 1.00 . A A . 26 LEU HD21 1 1
14 22610 1 1 26 LEU HD22 H -9.304 6.384 -12.008 1.00 . A A . 26 LEU HD22 1 1
14 22611 1 1 26 LEU HD23 H -10.385 5.874 -10.717 1.00 . A A . 26 LEU HD23 1 1
14 22612 1 1 26 LEU HG H -8.266 6.691 -9.792 1.00 . A A . 26 LEU HG 1 1
14 22613 1 1 26 LEU N N -9.691 6.026 -7.368 1.00 . A A . 26 LEU N 1 1
14 22614 1 1 26 LEU O O -10.798 2.663 -7.882 1.00 . A A . 26 LEU O 1 1
14 22615 1 1 27 LEU C C -11.258 2.457 -4.766 1.00 . A A . 27 LEU C 1 1
14 22616 1 1 27 LEU CA C -9.809 2.357 -5.261 1.00 . A A . 27 LEU CA 1 1
14 22617 1 1 27 LEU CB C -8.826 2.346 -4.050 1.00 . A A . 27 LEU CB 1 1
14 22618 1 1 27 LEU CD1 C -6.454 2.157 -3.105 1.00 . A A . 27 LEU CD1 1 1
14 22619 1 1 27 LEU CD2 C -7.154 0.682 -5.072 1.00 . A A . 27 LEU CD2 1 1
14 22620 1 1 27 LEU CG C -7.330 2.051 -4.373 1.00 . A A . 27 LEU CG 1 1
14 22621 1 1 27 LEU H H -8.955 4.206 -5.882 1.00 . A A . 27 LEU H 1 1
14 22622 1 1 27 LEU HA H -9.687 1.427 -5.817 1.00 . A A . 27 LEU HA 1 1
14 22623 1 1 27 LEU HB2 H -8.882 3.317 -3.566 1.00 . A A . 27 LEU HB2 1 1
14 22624 1 1 27 LEU HB3 H -9.169 1.597 -3.341 1.00 . A A . 27 LEU HB3 1 1
14 22625 1 1 27 LEU HD11 H -6.780 1.433 -2.364 1.00 . A A . 27 LEU HD11 1 1
14 22626 1 1 27 LEU HD12 H -6.538 3.154 -2.691 1.00 . A A . 27 LEU HD12 1 1
14 22627 1 1 27 LEU HD13 H -5.418 1.966 -3.358 1.00 . A A . 27 LEU HD13 1 1
14 22628 1 1 27 LEU HD21 H -7.715 0.673 -5.998 1.00 . A A . 27 LEU HD21 1 1
14 22629 1 1 27 LEU HD22 H -7.512 -0.113 -4.428 1.00 . A A . 27 LEU HD22 1 1
14 22630 1 1 27 LEU HD23 H -6.108 0.516 -5.296 1.00 . A A . 27 LEU HD23 1 1
14 22631 1 1 27 LEU HG H -6.979 2.801 -5.060 1.00 . A A . 27 LEU HG 1 1
14 22632 1 1 27 LEU N N -9.532 3.472 -6.181 1.00 . A A . 27 LEU N 1 1
14 22633 1 1 27 LEU O O -12.060 1.554 -5.002 1.00 . A A . 27 LEU O 1 1
14 22634 1 1 28 ALA C C -14.090 3.719 -4.357 1.00 . A A . 28 ALA C 1 1
14 22635 1 1 28 ALA CA C -12.871 3.822 -3.418 1.00 . A A . 28 ALA CA 1 1
14 22636 1 1 28 ALA CB C -12.834 5.178 -2.696 1.00 . A A . 28 ALA CB 1 1
14 22637 1 1 28 ALA H H -10.915 4.314 -4.102 1.00 . A A . 28 ALA H 1 1
14 22638 1 1 28 ALA HA H -12.960 3.050 -2.654 1.00 . A A . 28 ALA HA 1 1
14 22639 1 1 28 ALA HB1 H -11.985 5.212 -2.025 1.00 . A A . 28 ALA HB1 1 1
14 22640 1 1 28 ALA HB2 H -13.745 5.320 -2.127 1.00 . A A . 28 ALA HB2 1 1
14 22641 1 1 28 ALA HB3 H -12.739 5.975 -3.426 1.00 . A A . 28 ALA HB3 1 1
14 22642 1 1 28 ALA N N -11.579 3.593 -4.117 1.00 . A A . 28 ALA N 1 1
14 22643 1 1 28 ALA O O -15.186 3.346 -3.921 1.00 . A A . 28 ALA O 1 1
14 22644 1 1 29 ARG C C -15.102 2.487 -7.146 1.00 . A A . 29 ARG C 1 1
14 22645 1 1 29 ARG CA C -14.916 3.950 -6.685 1.00 . A A . 29 ARG CA 1 1
14 22646 1 1 29 ARG CB C -14.549 4.844 -7.900 1.00 . A A . 29 ARG CB 1 1
14 22647 1 1 29 ARG CD C -15.132 5.554 -10.306 1.00 . A A . 29 ARG CD 1 1
14 22648 1 1 29 ARG CG C -15.551 4.747 -9.071 1.00 . A A . 29 ARG CG 1 1
14 22649 1 1 29 ARG CZ C -16.297 6.170 -12.440 1.00 . A A . 29 ARG CZ 1 1
14 22650 1 1 29 ARG H H -12.990 4.367 -5.900 1.00 . A A . 29 ARG H 1 1
14 22651 1 1 29 ARG HA H -15.853 4.308 -6.257 1.00 . A A . 29 ARG HA 1 1
14 22652 1 1 29 ARG HB2 H -14.511 5.877 -7.571 1.00 . A A . 29 ARG HB2 1 1
14 22653 1 1 29 ARG HB3 H -13.564 4.559 -8.260 1.00 . A A . 29 ARG HB3 1 1
14 22654 1 1 29 ARG HD2 H -15.146 6.609 -10.053 1.00 . A A . 29 ARG HD2 1 1
14 22655 1 1 29 ARG HD3 H -14.126 5.269 -10.597 1.00 . A A . 29 ARG HD3 1 1
14 22656 1 1 29 ARG HE H -16.484 4.429 -11.479 1.00 . A A . 29 ARG HE 1 1
14 22657 1 1 29 ARG HG2 H -15.652 3.705 -9.362 1.00 . A A . 29 ARG HG2 1 1
14 22658 1 1 29 ARG HG3 H -16.519 5.107 -8.730 1.00 . A A . 29 ARG HG3 1 1
14 22659 1 1 29 ARG HH11 H -15.137 7.660 -11.705 1.00 . A A . 29 ARG HH11 1 1
14 22660 1 1 29 ARG HH12 H -15.947 8.023 -13.195 1.00 . A A . 29 ARG HH12 1 1
14 22661 1 1 29 ARG HH21 H -17.528 4.897 -13.423 1.00 . A A . 29 ARG HH21 1 1
14 22662 1 1 29 ARG HH22 H -17.320 6.450 -14.166 1.00 . A A . 29 ARG HH22 1 1
14 22663 1 1 29 ARG N N -13.879 4.045 -5.644 1.00 . A A . 29 ARG N 1 1
14 22664 1 1 29 ARG NE N -16.041 5.309 -11.448 1.00 . A A . 29 ARG NE 1 1
14 22665 1 1 29 ARG NH1 N -15.749 7.380 -12.450 1.00 . A A . 29 ARG NH1 1 1
14 22666 1 1 29 ARG NH2 N -17.110 5.811 -13.423 1.00 . A A . 29 ARG NH2 1 1
14 22667 1 1 29 ARG O O -16.234 2.017 -7.283 1.00 . A A . 29 ARG O 1 1
14 22668 1 1 30 ALA C C -14.364 -0.657 -7.036 1.00 . A A . 30 ALA C 1 1
14 22669 1 1 30 ALA CA C -13.991 0.456 -8.014 1.00 . A A . 30 ALA CA 1 1
14 22670 1 1 30 ALA CB C -12.610 0.152 -8.602 1.00 . A A . 30 ALA CB 1 1
14 22671 1 1 30 ALA H H -13.125 2.175 -7.099 1.00 . A A . 30 ALA H 1 1
14 22672 1 1 30 ALA HA H -14.706 0.475 -8.841 1.00 . A A . 30 ALA HA 1 1
14 22673 1 1 30 ALA HB1 H -12.301 0.957 -9.253 1.00 . A A . 30 ALA HB1 1 1
14 22674 1 1 30 ALA HB2 H -12.643 -0.773 -9.165 1.00 . A A . 30 ALA HB2 1 1
14 22675 1 1 30 ALA HB3 H -11.887 0.047 -7.789 1.00 . A A . 30 ALA HB3 1 1
14 22676 1 1 30 ALA N N -13.985 1.787 -7.376 1.00 . A A . 30 ALA N 1 1
14 22677 1 1 30 ALA O O -15.345 -1.389 -7.233 1.00 . A A . 30 ALA O 1 1
14 22678 1 1 31 GLY C C -13.993 -1.618 -3.692 1.00 . A A . 31 GLY C 1 1
14 22679 1 1 31 GLY CA C -13.549 -1.921 -5.108 1.00 . A A . 31 GLY CA 1 1
14 22680 1 1 31 GLY H H -12.951 -0.027 -5.781 1.00 . A A . 31 GLY H 1 1
14 22681 1 1 31 GLY HA2 H -14.188 -2.695 -5.521 1.00 . A A . 31 GLY HA2 1 1
14 22682 1 1 31 GLY HA3 H -12.537 -2.305 -5.074 1.00 . A A . 31 GLY HA3 1 1
14 22683 1 1 31 GLY N N -13.556 -0.766 -5.983 1.00 . A A . 31 GLY N 1 1
14 22684 1 1 31 GLY O O -14.533 -0.546 -3.392 1.00 . A A . 31 GLY O 1 1
14 22685 1 1 32 ARG C C -12.805 -2.788 -0.565 1.00 . A A . 32 ARG C 1 1
14 22686 1 1 32 ARG CA C -14.098 -2.584 -1.385 1.00 . A A . 32 ARG CA 1 1
14 22687 1 1 32 ARG CB C -15.202 -3.651 -1.021 1.00 . A A . 32 ARG CB 1 1
14 22688 1 1 32 ARG CD C -17.105 -2.920 -2.609 1.00 . A A . 32 ARG CD 1 1
14 22689 1 1 32 ARG CG C -16.663 -3.153 -1.158 1.00 . A A . 32 ARG CG 1 1
14 22690 1 1 32 ARG CZ C -18.936 -1.749 -3.822 1.00 . A A . 32 ARG CZ 1 1
14 22691 1 1 32 ARG H H -13.375 -3.419 -3.227 1.00 . A A . 32 ARG H 1 1
14 22692 1 1 32 ARG HA H -14.480 -1.590 -1.149 1.00 . A A . 32 ARG HA 1 1
14 22693 1 1 32 ARG HB2 H -15.078 -4.518 -1.657 1.00 . A A . 32 ARG HB2 1 1
14 22694 1 1 32 ARG HB3 H -15.060 -3.965 0.010 1.00 . A A . 32 ARG HB3 1 1
14 22695 1 1 32 ARG HD2 H -16.323 -2.395 -3.138 1.00 . A A . 32 ARG HD2 1 1
14 22696 1 1 32 ARG HD3 H -17.277 -3.882 -3.090 1.00 . A A . 32 ARG HD3 1 1
14 22697 1 1 32 ARG HE H -18.718 -1.804 -1.844 1.00 . A A . 32 ARG HE 1 1
14 22698 1 1 32 ARG HG2 H -17.328 -3.885 -0.711 1.00 . A A . 32 ARG HG2 1 1
14 22699 1 1 32 ARG HG3 H -16.759 -2.219 -0.610 1.00 . A A . 32 ARG HG3 1 1
14 22700 1 1 32 ARG HH11 H -17.743 -2.834 -5.049 1.00 . A A . 32 ARG HH11 1 1
14 22701 1 1 32 ARG HH12 H -18.977 -1.918 -5.853 1.00 . A A . 32 ARG HH12 1 1
14 22702 1 1 32 ARG HH21 H -20.305 -0.587 -2.884 1.00 . A A . 32 ARG HH21 1 1
14 22703 1 1 32 ARG HH22 H -20.447 -0.649 -4.614 1.00 . A A . 32 ARG HH22 1 1
14 22704 1 1 32 ARG N N -13.781 -2.617 -2.839 1.00 . A A . 32 ARG N 1 1
14 22705 1 1 32 ARG NE N -18.336 -2.120 -2.691 1.00 . A A . 32 ARG NE 1 1
14 22706 1 1 32 ARG NH1 N -18.515 -2.202 -5.002 1.00 . A A . 32 ARG NH1 1 1
14 22707 1 1 32 ARG NH2 N -19.972 -0.926 -3.770 1.00 . A A . 32 ARG NH2 1 1
14 22708 1 1 32 ARG O O -11.709 -2.520 -1.057 1.00 . A A . 32 ARG O 1 1
14 22709 1 1 33 ASP C C -10.743 -4.379 1.061 1.00 . A A . 33 ASP C 1 1
14 22710 1 1 33 ASP CA C -11.822 -3.429 1.629 1.00 . A A . 33 ASP CA 1 1
14 22711 1 1 33 ASP CB C -12.351 -3.930 2.995 1.00 . A A . 33 ASP CB 1 1
14 22712 1 1 33 ASP CG C -13.127 -5.251 2.906 1.00 . A A . 33 ASP CG 1 1
14 22713 1 1 33 ASP H H -13.839 -3.473 1.015 1.00 . A A . 33 ASP H 1 1
14 22714 1 1 33 ASP HA H -11.373 -2.449 1.781 1.00 . A A . 33 ASP HA 1 1
14 22715 1 1 33 ASP HB2 H -11.514 -4.055 3.681 1.00 . A A . 33 ASP HB2 1 1
14 22716 1 1 33 ASP HB3 H -13.014 -3.175 3.412 1.00 . A A . 33 ASP HB3 1 1
14 22717 1 1 33 ASP N N -12.944 -3.242 0.693 1.00 . A A . 33 ASP N 1 1
14 22718 1 1 33 ASP O O -11.054 -5.441 0.502 1.00 . A A . 33 ASP O 1 1
14 22719 1 1 33 ASP OD1 O -14.285 -5.229 2.437 1.00 . A A . 33 ASP OD1 1 1
14 22720 1 1 33 ASP OD2 O -12.588 -6.310 3.285 1.00 . A A . 33 ASP OD2 1 1
14 22721 1 1 34 GLY C C -7.895 -4.295 -0.708 1.00 . A A . 34 GLY C 1 1
14 22722 1 1 34 GLY CA C -8.328 -4.699 0.697 1.00 . A A . 34 GLY CA 1 1
14 22723 1 1 34 GLY H H -9.333 -3.062 1.570 1.00 . A A . 34 GLY H 1 1
14 22724 1 1 34 GLY HA2 H -7.503 -4.523 1.373 1.00 . A A . 34 GLY HA2 1 1
14 22725 1 1 34 GLY HA3 H -8.557 -5.761 0.702 1.00 . A A . 34 GLY HA3 1 1
14 22726 1 1 34 GLY N N -9.479 -3.945 1.175 1.00 . A A . 34 GLY N 1 1
14 22727 1 1 34 GLY O O -6.931 -4.863 -1.235 1.00 . A A . 34 GLY O 1 1
14 22728 1 1 35 SER C C -6.924 -1.982 -2.523 1.00 . A A . 35 SER C 1 1
14 22729 1 1 35 SER CA C -8.209 -2.802 -2.658 1.00 . A A . 35 SER CA 1 1
14 22730 1 1 35 SER CB C -9.320 -1.940 -3.298 1.00 . A A . 35 SER CB 1 1
14 22731 1 1 35 SER H H -9.343 -2.889 -0.851 1.00 . A A . 35 SER H 1 1
14 22732 1 1 35 SER HA H -8.022 -3.662 -3.298 1.00 . A A . 35 SER HA 1 1
14 22733 1 1 35 SER HB2 H -9.524 -1.075 -2.677 1.00 . A A . 35 SER HB2 1 1
14 22734 1 1 35 SER HB3 H -8.985 -1.597 -4.268 1.00 . A A . 35 SER HB3 1 1
14 22735 1 1 35 SER HG H -10.657 -3.265 -2.727 1.00 . A A . 35 SER HG 1 1
14 22736 1 1 35 SER N N -8.595 -3.308 -1.327 1.00 . A A . 35 SER N 1 1
14 22737 1 1 35 SER O O -6.914 -0.953 -1.847 1.00 . A A . 35 SER O 1 1
14 22738 1 1 35 SER OG O -10.520 -2.679 -3.479 1.00 . A A . 35 SER OG 1 1
14 22739 1 1 36 PHE C C -3.850 -1.565 -4.333 1.00 . A A . 36 PHE C 1 1
14 22740 1 1 36 PHE CA C -4.520 -1.840 -2.990 1.00 . A A . 36 PHE CA 1 1
14 22741 1 1 36 PHE CB C -3.615 -2.750 -2.114 1.00 . A A . 36 PHE CB 1 1
14 22742 1 1 36 PHE CD1 C -3.999 -5.138 -2.941 1.00 . A A . 36 PHE CD1 1 1
14 22743 1 1 36 PHE CD2 C -1.836 -4.160 -3.292 1.00 . A A . 36 PHE CD2 1 1
14 22744 1 1 36 PHE CE1 C -3.569 -6.294 -3.559 1.00 . A A . 36 PHE CE1 1 1
14 22745 1 1 36 PHE CE2 C -1.412 -5.320 -3.907 1.00 . A A . 36 PHE CE2 1 1
14 22746 1 1 36 PHE CG C -3.142 -4.043 -2.797 1.00 . A A . 36 PHE CG 1 1
14 22747 1 1 36 PHE CZ C -2.278 -6.386 -4.040 1.00 . A A . 36 PHE CZ 1 1
14 22748 1 1 36 PHE H H -5.937 -3.201 -3.768 1.00 . A A . 36 PHE H 1 1
14 22749 1 1 36 PHE HA H -4.645 -0.889 -2.476 1.00 . A A . 36 PHE HA 1 1
14 22750 1 1 36 PHE HB2 H -2.739 -2.187 -1.808 1.00 . A A . 36 PHE HB2 1 1
14 22751 1 1 36 PHE HB3 H -4.164 -3.029 -1.221 1.00 . A A . 36 PHE HB3 1 1
14 22752 1 1 36 PHE HD1 H -5.012 -5.075 -2.568 1.00 . A A . 36 PHE HD1 1 1
14 22753 1 1 36 PHE HD2 H -1.149 -3.328 -3.193 1.00 . A A . 36 PHE HD2 1 1
14 22754 1 1 36 PHE HE1 H -4.245 -7.133 -3.665 1.00 . A A . 36 PHE HE1 1 1
14 22755 1 1 36 PHE HE2 H -0.399 -5.396 -4.286 1.00 . A A . 36 PHE HE2 1 1
14 22756 1 1 36 PHE HZ H -1.944 -7.294 -4.523 1.00 . A A . 36 PHE HZ 1 1
14 22757 1 1 36 PHE N N -5.842 -2.440 -3.160 1.00 . A A . 36 PHE N 1 1
14 22758 1 1 36 PHE O O -4.195 -2.171 -5.364 1.00 . A A . 36 PHE O 1 1
14 22759 1 1 37 LEU C C -0.655 0.204 -4.818 1.00 . A A . 37 LEU C 1 1
14 22760 1 1 37 LEU CA C -1.980 -0.338 -5.385 1.00 . A A . 37 LEU CA 1 1
14 22761 1 1 37 LEU CB C -2.648 0.643 -6.411 1.00 . A A . 37 LEU CB 1 1
14 22762 1 1 37 LEU CD1 C -2.293 3.000 -5.382 1.00 . A A . 37 LEU CD1 1 1
14 22763 1 1 37 LEU CD2 C -4.306 2.560 -6.881 1.00 . A A . 37 LEU CD2 1 1
14 22764 1 1 37 LEU CG C -3.323 1.949 -5.851 1.00 . A A . 37 LEU CG 1 1
14 22765 1 1 37 LEU H H -2.847 -0.069 -3.478 1.00 . A A . 37 LEU H 1 1
14 22766 1 1 37 LEU HA H -1.761 -1.280 -5.891 1.00 . A A . 37 LEU HA 1 1
14 22767 1 1 37 LEU HB2 H -1.899 0.936 -7.141 1.00 . A A . 37 LEU HB2 1 1
14 22768 1 1 37 LEU HB3 H -3.411 0.077 -6.937 1.00 . A A . 37 LEU HB3 1 1
14 22769 1 1 37 LEU HD11 H -1.671 3.308 -6.213 1.00 . A A . 37 LEU HD11 1 1
14 22770 1 1 37 LEU HD12 H -1.671 2.574 -4.606 1.00 . A A . 37 LEU HD12 1 1
14 22771 1 1 37 LEU HD13 H -2.813 3.857 -4.983 1.00 . A A . 37 LEU HD13 1 1
14 22772 1 1 37 LEU HD21 H -3.770 2.864 -7.773 1.00 . A A . 37 LEU HD21 1 1
14 22773 1 1 37 LEU HD22 H -4.799 3.420 -6.447 1.00 . A A . 37 LEU HD22 1 1
14 22774 1 1 37 LEU HD23 H -5.054 1.823 -7.149 1.00 . A A . 37 LEU HD23 1 1
14 22775 1 1 37 LEU HG H -3.908 1.679 -4.981 1.00 . A A . 37 LEU HG 1 1
14 22776 1 1 37 LEU N N -2.905 -0.625 -4.288 1.00 . A A . 37 LEU N 1 1
14 22777 1 1 37 LEU O O -0.584 0.601 -3.643 1.00 . A A . 37 LEU O 1 1
14 22778 1 1 38 VAL C C 2.011 1.790 -6.523 1.00 . A A . 38 VAL C 1 1
14 22779 1 1 38 VAL CA C 1.681 0.829 -5.366 1.00 . A A . 38 VAL CA 1 1
14 22780 1 1 38 VAL CB C 2.828 -0.237 -5.138 1.00 . A A . 38 VAL CB 1 1
14 22781 1 1 38 VAL CG1 C 4.230 0.414 -4.953 1.00 . A A . 38 VAL CG1 1 1
14 22782 1 1 38 VAL CG2 C 2.498 -1.139 -3.922 1.00 . A A . 38 VAL CG2 1 1
14 22783 1 1 38 VAL H H 0.280 -0.226 -6.529 1.00 . A A . 38 VAL H 1 1
14 22784 1 1 38 VAL HA H 1.580 1.416 -4.451 1.00 . A A . 38 VAL HA 1 1
14 22785 1 1 38 VAL HB H 2.869 -0.871 -6.024 1.00 . A A . 38 VAL HB 1 1
14 22786 1 1 38 VAL HG11 H 4.212 1.075 -4.095 1.00 . A A . 38 VAL HG11 1 1
14 22787 1 1 38 VAL HG12 H 4.498 0.982 -5.834 1.00 . A A . 38 VAL HG12 1 1
14 22788 1 1 38 VAL HG13 H 4.973 -0.356 -4.789 1.00 . A A . 38 VAL HG13 1 1
14 22789 1 1 38 VAL HG21 H 2.434 -0.534 -3.026 1.00 . A A . 38 VAL HG21 1 1
14 22790 1 1 38 VAL HG22 H 3.271 -1.885 -3.794 1.00 . A A . 38 VAL HG22 1 1
14 22791 1 1 38 VAL HG23 H 1.547 -1.639 -4.079 1.00 . A A . 38 VAL HG23 1 1
14 22792 1 1 38 VAL N N 0.387 0.199 -5.655 1.00 . A A . 38 VAL N 1 1
14 22793 1 1 38 VAL O O 1.582 1.588 -7.660 1.00 . A A . 38 VAL O 1 1
14 22794 1 1 39 ARG C C 4.377 4.594 -6.643 1.00 . A A . 39 ARG C 1 1
14 22795 1 1 39 ARG CA C 3.073 3.946 -7.116 1.00 . A A . 39 ARG CA 1 1
14 22796 1 1 39 ARG CB C 1.918 4.993 -7.140 1.00 . A A . 39 ARG CB 1 1
14 22797 1 1 39 ARG CD C 0.462 6.551 -5.695 1.00 . A A . 39 ARG CD 1 1
14 22798 1 1 39 ARG CG C 1.373 5.327 -5.725 1.00 . A A . 39 ARG CG 1 1
14 22799 1 1 39 ARG CZ C 1.603 8.741 -5.339 1.00 . A A . 39 ARG CZ 1 1
14 22800 1 1 39 ARG H H 3.054 2.920 -5.273 1.00 . A A . 39 ARG H 1 1
14 22801 1 1 39 ARG HA H 3.219 3.537 -8.110 1.00 . A A . 39 ARG HA 1 1
14 22802 1 1 39 ARG HB2 H 2.273 5.911 -7.607 1.00 . A A . 39 ARG HB2 1 1
14 22803 1 1 39 ARG HB3 H 1.100 4.598 -7.738 1.00 . A A . 39 ARG HB3 1 1
14 22804 1 1 39 ARG HD2 H -0.375 6.394 -6.369 1.00 . A A . 39 ARG HD2 1 1
14 22805 1 1 39 ARG HD3 H 0.092 6.695 -4.685 1.00 . A A . 39 ARG HD3 1 1
14 22806 1 1 39 ARG HE H 1.449 7.779 -7.080 1.00 . A A . 39 ARG HE 1 1
14 22807 1 1 39 ARG HG2 H 0.816 4.472 -5.355 1.00 . A A . 39 ARG HG2 1 1
14 22808 1 1 39 ARG HG3 H 2.215 5.504 -5.059 1.00 . A A . 39 ARG HG3 1 1
14 22809 1 1 39 ARG HH11 H 0.853 7.955 -3.630 1.00 . A A . 39 ARG HH11 1 1
14 22810 1 1 39 ARG HH12 H 1.659 9.474 -3.448 1.00 . A A . 39 ARG HH12 1 1
14 22811 1 1 39 ARG HH21 H 2.459 9.758 -6.866 1.00 . A A . 39 ARG HH21 1 1
14 22812 1 1 39 ARG HH22 H 2.554 10.529 -5.310 1.00 . A A . 39 ARG HH22 1 1
14 22813 1 1 39 ARG N N 2.728 2.855 -6.196 1.00 . A A . 39 ARG N 1 1
14 22814 1 1 39 ARG NE N 1.210 7.736 -6.124 1.00 . A A . 39 ARG NE 1 1
14 22815 1 1 39 ARG NH1 N 1.349 8.725 -4.035 1.00 . A A . 39 ARG NH1 1 1
14 22816 1 1 39 ARG NH2 N 2.263 9.756 -5.878 1.00 . A A . 39 ARG NH2 1 1
14 22817 1 1 39 ARG O O 4.832 4.306 -5.535 1.00 . A A . 39 ARG O 1 1
14 22818 1 1 40 ASP C C 5.633 7.617 -6.508 1.00 . A A . 40 ASP C 1 1
14 22819 1 1 40 ASP CA C 6.151 6.260 -7.037 1.00 . A A . 40 ASP CA 1 1
14 22820 1 1 40 ASP CB C 7.211 6.430 -8.163 1.00 . A A . 40 ASP CB 1 1
14 22821 1 1 40 ASP CG C 8.570 6.939 -7.616 1.00 . A A . 40 ASP CG 1 1
14 22822 1 1 40 ASP H H 4.601 5.619 -8.360 1.00 . A A . 40 ASP H 1 1
14 22823 1 1 40 ASP HA H 6.621 5.729 -6.209 1.00 . A A . 40 ASP HA 1 1
14 22824 1 1 40 ASP HB2 H 7.369 5.469 -8.650 1.00 . A A . 40 ASP HB2 1 1
14 22825 1 1 40 ASP HB3 H 6.839 7.129 -8.902 1.00 . A A . 40 ASP HB3 1 1
14 22826 1 1 40 ASP N N 4.983 5.464 -7.470 1.00 . A A . 40 ASP N 1 1
14 22827 1 1 40 ASP O O 4.948 8.350 -7.235 1.00 . A A . 40 ASP O 1 1
14 22828 1 1 40 ASP OD1 O 9.355 6.118 -7.086 1.00 . A A . 40 ASP OD1 1 1
14 22829 1 1 40 ASP OD2 O 8.856 8.155 -7.696 1.00 . A A . 40 ASP OD2 1 1
14 22830 1 1 41 SER C C 5.877 10.387 -5.035 1.00 . A A . 41 SER C 1 1
14 22831 1 1 41 SER CA C 5.363 9.037 -4.488 1.00 . A A . 41 SER CA 1 1
14 22832 1 1 41 SER CB C 5.719 8.877 -2.988 1.00 . A A . 41 SER CB 1 1
14 22833 1 1 41 SER H H 6.563 7.336 -4.767 1.00 . A A . 41 SER H 1 1
14 22834 1 1 41 SER HA H 4.281 8.995 -4.588 1.00 . A A . 41 SER HA 1 1
14 22835 1 1 41 SER HB2 H 6.791 8.953 -2.861 1.00 . A A . 41 SER HB2 1 1
14 22836 1 1 41 SER HB3 H 5.233 9.651 -2.403 1.00 . A A . 41 SER HB3 1 1
14 22837 1 1 41 SER HG H 5.590 6.921 -3.105 1.00 . A A . 41 SER HG 1 1
14 22838 1 1 41 SER N N 5.936 7.910 -5.229 1.00 . A A . 41 SER N 1 1
14 22839 1 1 41 SER O O 7.010 10.775 -4.780 1.00 . A A . 41 SER O 1 1
14 22840 1 1 41 SER OG O 5.309 7.610 -2.493 1.00 . A A . 41 SER OG 1 1
14 22841 1 1 42 GLU C C 5.596 13.466 -5.309 1.00 . A A . 42 GLU C 1 1
14 22842 1 1 42 GLU CA C 5.217 12.409 -6.379 1.00 . A A . 42 GLU CA 1 1
14 22843 1 1 42 GLU CB C 3.930 12.844 -7.128 1.00 . A A . 42 GLU CB 1 1
14 22844 1 1 42 GLU CD C 4.535 11.752 -9.372 1.00 . A A . 42 GLU CD 1 1
14 22845 1 1 42 GLU CG C 3.482 11.898 -8.266 1.00 . A A . 42 GLU CG 1 1
14 22846 1 1 42 GLU H H 4.297 10.494 -6.203 1.00 . A A . 42 GLU H 1 1
14 22847 1 1 42 GLU HA H 6.026 12.354 -7.098 1.00 . A A . 42 GLU HA 1 1
14 22848 1 1 42 GLU HB2 H 3.118 12.904 -6.412 1.00 . A A . 42 GLU HB2 1 1
14 22849 1 1 42 GLU HB3 H 4.090 13.832 -7.553 1.00 . A A . 42 GLU HB3 1 1
14 22850 1 1 42 GLU HG2 H 3.271 10.918 -7.845 1.00 . A A . 42 GLU HG2 1 1
14 22851 1 1 42 GLU HG3 H 2.564 12.288 -8.702 1.00 . A A . 42 GLU HG3 1 1
14 22852 1 1 42 GLU N N 5.022 11.035 -5.841 1.00 . A A . 42 GLU N 1 1
14 22853 1 1 42 GLU O O 6.306 14.424 -5.613 1.00 . A A . 42 GLU O 1 1
14 22854 1 1 42 GLU OE1 O 4.584 12.620 -10.278 1.00 . A A . 42 GLU OE1 1 1
14 22855 1 1 42 GLU OE2 O 5.328 10.797 -9.338 1.00 . A A . 42 GLU OE2 1 1
14 22856 1 1 43 SER C C 6.759 14.047 -2.345 1.00 . A A . 43 SER C 1 1
14 22857 1 1 43 SER CA C 5.362 14.241 -2.973 1.00 . A A . 43 SER CA 1 1
14 22858 1 1 43 SER CB C 4.267 14.072 -1.913 1.00 . A A . 43 SER CB 1 1
14 22859 1 1 43 SER H H 4.558 12.507 -3.894 1.00 . A A . 43 SER H 1 1
14 22860 1 1 43 SER HA H 5.304 15.251 -3.374 1.00 . A A . 43 SER HA 1 1
14 22861 1 1 43 SER HB2 H 4.463 14.718 -1.066 1.00 . A A . 43 SER HB2 1 1
14 22862 1 1 43 SER HB3 H 3.309 14.330 -2.344 1.00 . A A . 43 SER HB3 1 1
14 22863 1 1 43 SER HG H 3.660 12.690 -0.672 1.00 . A A . 43 SER HG 1 1
14 22864 1 1 43 SER N N 5.108 13.294 -4.076 1.00 . A A . 43 SER N 1 1
14 22865 1 1 43 SER O O 7.248 14.926 -1.628 1.00 . A A . 43 SER O 1 1
14 22866 1 1 43 SER OG O 4.213 12.732 -1.459 1.00 . A A . 43 SER OG 1 1
14 22867 1 1 44 VAL C C 9.758 12.570 -3.184 1.00 . A A . 44 VAL C 1 1
14 22868 1 1 44 VAL CA C 8.706 12.543 -2.053 1.00 . A A . 44 VAL CA 1 1
14 22869 1 1 44 VAL CB C 8.693 11.130 -1.352 1.00 . A A . 44 VAL CB 1 1
14 22870 1 1 44 VAL CG1 C 10.087 10.768 -0.775 1.00 . A A . 44 VAL CG1 1 1
14 22871 1 1 44 VAL CG2 C 7.589 11.036 -0.259 1.00 . A A . 44 VAL CG2 1 1
14 22872 1 1 44 VAL H H 6.936 12.241 -3.191 1.00 . A A . 44 VAL H 1 1
14 22873 1 1 44 VAL HA H 8.975 13.290 -1.305 1.00 . A A . 44 VAL HA 1 1
14 22874 1 1 44 VAL HB H 8.454 10.389 -2.118 1.00 . A A . 44 VAL HB 1 1
14 22875 1 1 44 VAL HG11 H 10.048 9.789 -0.315 1.00 . A A . 44 VAL HG11 1 1
14 22876 1 1 44 VAL HG12 H 10.379 11.497 -0.025 1.00 . A A . 44 VAL HG12 1 1
14 22877 1 1 44 VAL HG13 H 10.826 10.759 -1.568 1.00 . A A . 44 VAL HG13 1 1
14 22878 1 1 44 VAL HG21 H 7.775 11.772 0.515 1.00 . A A . 44 VAL HG21 1 1
14 22879 1 1 44 VAL HG22 H 7.589 10.043 0.184 1.00 . A A . 44 VAL HG22 1 1
14 22880 1 1 44 VAL HG23 H 6.617 11.224 -0.699 1.00 . A A . 44 VAL HG23 1 1
14 22881 1 1 44 VAL N N 7.379 12.883 -2.600 1.00 . A A . 44 VAL N 1 1
14 22882 1 1 44 VAL O O 10.685 13.392 -3.152 1.00 . A A . 44 VAL O 1 1
14 22883 1 1 45 ALA C C 11.377 10.193 -4.994 1.00 . A A . 45 ALA C 1 1
14 22884 1 1 45 ALA CA C 10.409 11.344 -5.319 1.00 . A A . 45 ALA CA 1 1
14 22885 1 1 45 ALA CB C 11.139 12.560 -5.917 1.00 . A A . 45 ALA CB 1 1
14 22886 1 1 45 ALA H H 8.817 11.017 -4.017 1.00 . A A . 45 ALA H 1 1
14 22887 1 1 45 ALA HA H 9.712 10.986 -6.082 1.00 . A A . 45 ALA HA 1 1
14 22888 1 1 45 ALA HB1 H 11.865 12.930 -5.203 1.00 . A A . 45 ALA HB1 1 1
14 22889 1 1 45 ALA HB2 H 10.425 13.343 -6.136 1.00 . A A . 45 ALA HB2 1 1
14 22890 1 1 45 ALA HB3 H 11.645 12.266 -6.828 1.00 . A A . 45 ALA HB3 1 1
14 22891 1 1 45 ALA N N 9.564 11.628 -4.139 1.00 . A A . 45 ALA N 1 1
14 22892 1 1 45 ALA O O 12.153 10.281 -4.042 1.00 . A A . 45 ALA O 1 1
14 22893 1 1 46 GLY C C 11.593 7.196 -4.279 1.00 . A A . 46 GLY C 1 1
14 22894 1 1 46 GLY CA C 12.017 7.874 -5.584 1.00 . A A . 46 GLY CA 1 1
14 22895 1 1 46 GLY H H 10.687 9.246 -6.581 1.00 . A A . 46 GLY H 1 1
14 22896 1 1 46 GLY HA2 H 11.817 7.202 -6.411 1.00 . A A . 46 GLY HA2 1 1
14 22897 1 1 46 GLY HA3 H 13.080 8.085 -5.556 1.00 . A A . 46 GLY HA3 1 1
14 22898 1 1 46 GLY N N 11.281 9.128 -5.808 1.00 . A A . 46 GLY N 1 1
14 22899 1 1 46 GLY O O 12.405 6.978 -3.373 1.00 . A A . 46 GLY O 1 1
14 22900 1 1 47 ALA C C 8.414 5.562 -3.463 1.00 . A A . 47 ALA C 1 1
14 22901 1 1 47 ALA CA C 9.628 6.356 -3.006 1.00 . A A . 47 ALA CA 1 1
14 22902 1 1 47 ALA CB C 9.215 7.466 -2.030 1.00 . A A . 47 ALA CB 1 1
14 22903 1 1 47 ALA H H 9.803 6.910 -5.053 1.00 . A A . 47 ALA H 1 1
14 22904 1 1 47 ALA HA H 10.320 5.682 -2.501 1.00 . A A . 47 ALA HA 1 1
14 22905 1 1 47 ALA HB1 H 10.091 8.019 -1.711 1.00 . A A . 47 ALA HB1 1 1
14 22906 1 1 47 ALA HB2 H 8.733 7.032 -1.159 1.00 . A A . 47 ALA HB2 1 1
14 22907 1 1 47 ALA HB3 H 8.522 8.145 -2.516 1.00 . A A . 47 ALA HB3 1 1
14 22908 1 1 47 ALA N N 10.297 6.907 -4.206 1.00 . A A . 47 ALA N 1 1
14 22909 1 1 47 ALA O O 7.842 5.900 -4.482 1.00 . A A . 47 ALA O 1 1
14 22910 1 1 48 PHE C C 5.680 3.863 -2.113 1.00 . A A . 48 PHE C 1 1
14 22911 1 1 48 PHE CA C 6.831 3.702 -3.118 1.00 . A A . 48 PHE CA 1 1
14 22912 1 1 48 PHE CB C 7.247 2.220 -3.252 1.00 . A A . 48 PHE CB 1 1
14 22913 1 1 48 PHE CD1 C 8.047 1.952 -5.659 1.00 . A A . 48 PHE CD1 1 1
14 22914 1 1 48 PHE CD2 C 9.687 1.877 -3.916 1.00 . A A . 48 PHE CD2 1 1
14 22915 1 1 48 PHE CE1 C 9.046 1.767 -6.599 1.00 . A A . 48 PHE CE1 1 1
14 22916 1 1 48 PHE CE2 C 10.679 1.693 -4.859 1.00 . A A . 48 PHE CE2 1 1
14 22917 1 1 48 PHE CG C 8.349 2.006 -4.296 1.00 . A A . 48 PHE CG 1 1
14 22918 1 1 48 PHE CZ C 10.359 1.638 -6.199 1.00 . A A . 48 PHE CZ 1 1
14 22919 1 1 48 PHE H H 8.492 4.261 -1.940 1.00 . A A . 48 PHE H 1 1
14 22920 1 1 48 PHE HA H 6.483 4.048 -4.094 1.00 . A A . 48 PHE HA 1 1
14 22921 1 1 48 PHE HB2 H 7.598 1.856 -2.287 1.00 . A A . 48 PHE HB2 1 1
14 22922 1 1 48 PHE HB3 H 6.384 1.628 -3.550 1.00 . A A . 48 PHE HB3 1 1
14 22923 1 1 48 PHE HD1 H 7.018 2.051 -5.984 1.00 . A A . 48 PHE HD1 1 1
14 22924 1 1 48 PHE HD2 H 9.949 1.919 -2.868 1.00 . A A . 48 PHE HD2 1 1
14 22925 1 1 48 PHE HE1 H 8.797 1.724 -7.654 1.00 . A A . 48 PHE HE1 1 1
14 22926 1 1 48 PHE HE2 H 11.710 1.592 -4.546 1.00 . A A . 48 PHE HE2 1 1
14 22927 1 1 48 PHE HZ H 11.139 1.489 -6.936 1.00 . A A . 48 PHE HZ 1 1
14 22928 1 1 48 PHE N N 7.998 4.523 -2.734 1.00 . A A . 48 PHE N 1 1
14 22929 1 1 48 PHE O O 5.847 3.603 -0.932 1.00 . A A . 48 PHE O 1 1
14 22930 1 1 49 ALA C C 2.334 3.315 -1.932 1.00 . A A . 49 ALA C 1 1
14 22931 1 1 49 ALA CA C 3.302 4.491 -1.798 1.00 . A A . 49 ALA CA 1 1
14 22932 1 1 49 ALA CB C 2.627 5.808 -2.208 1.00 . A A . 49 ALA CB 1 1
14 22933 1 1 49 ALA H H 4.416 4.254 -3.592 1.00 . A A . 49 ALA H 1 1
14 22934 1 1 49 ALA HA H 3.610 4.583 -0.752 1.00 . A A . 49 ALA HA 1 1
14 22935 1 1 49 ALA HB1 H 3.326 6.625 -2.088 1.00 . A A . 49 ALA HB1 1 1
14 22936 1 1 49 ALA HB2 H 1.760 5.989 -1.584 1.00 . A A . 49 ALA HB2 1 1
14 22937 1 1 49 ALA HB3 H 2.317 5.757 -3.244 1.00 . A A . 49 ALA HB3 1 1
14 22938 1 1 49 ALA N N 4.495 4.236 -2.621 1.00 . A A . 49 ALA N 1 1
14 22939 1 1 49 ALA O O 1.957 2.954 -3.046 1.00 . A A . 49 ALA O 1 1
14 22940 1 1 50 LEU C C -0.324 2.093 -0.168 1.00 . A A . 50 LEU C 1 1
14 22941 1 1 50 LEU CA C 1.016 1.595 -0.727 1.00 . A A . 50 LEU CA 1 1
14 22942 1 1 50 LEU CB C 1.624 0.468 0.163 1.00 . A A . 50 LEU CB 1 1
14 22943 1 1 50 LEU CD1 C 0.276 -1.479 -0.894 1.00 . A A . 50 LEU CD1 1 1
14 22944 1 1 50 LEU CD2 C 1.400 -1.785 1.381 1.00 . A A . 50 LEU CD2 1 1
14 22945 1 1 50 LEU CG C 0.711 -0.784 0.422 1.00 . A A . 50 LEU CG 1 1
14 22946 1 1 50 LEU H H 2.141 3.185 0.051 1.00 . A A . 50 LEU H 1 1
14 22947 1 1 50 LEU HA H 0.863 1.206 -1.735 1.00 . A A . 50 LEU HA 1 1
14 22948 1 1 50 LEU HB2 H 2.544 0.129 -0.307 1.00 . A A . 50 LEU HB2 1 1
14 22949 1 1 50 LEU HB3 H 1.884 0.900 1.125 1.00 . A A . 50 LEU HB3 1 1
14 22950 1 1 50 LEU HD11 H 1.147 -1.826 -1.437 1.00 . A A . 50 LEU HD11 1 1
14 22951 1 1 50 LEU HD12 H -0.273 -0.778 -1.510 1.00 . A A . 50 LEU HD12 1 1
14 22952 1 1 50 LEU HD13 H -0.366 -2.321 -0.667 1.00 . A A . 50 LEU HD13 1 1
14 22953 1 1 50 LEU HD21 H 0.739 -2.620 1.573 1.00 . A A . 50 LEU HD21 1 1
14 22954 1 1 50 LEU HD22 H 1.622 -1.290 2.318 1.00 . A A . 50 LEU HD22 1 1
14 22955 1 1 50 LEU HD23 H 2.319 -2.149 0.943 1.00 . A A . 50 LEU HD23 1 1
14 22956 1 1 50 LEU HG H -0.194 -0.449 0.912 1.00 . A A . 50 LEU HG 1 1
14 22957 1 1 50 LEU N N 1.912 2.754 -0.791 1.00 . A A . 50 LEU N 1 1
14 22958 1 1 50 LEU O O -0.423 2.441 1.015 1.00 . A A . 50 LEU O 1 1
14 22959 1 1 51 CYS C C -3.612 1.529 -0.538 1.00 . A A . 51 CYS C 1 1
14 22960 1 1 51 CYS CA C -2.652 2.714 -0.722 1.00 . A A . 51 CYS CA 1 1
14 22961 1 1 51 CYS CB C -3.122 3.645 -1.864 1.00 . A A . 51 CYS CB 1 1
14 22962 1 1 51 CYS H H -1.175 1.869 -1.964 1.00 . A A . 51 CYS H 1 1
14 22963 1 1 51 CYS HA H -2.596 3.284 0.205 1.00 . A A . 51 CYS HA 1 1
14 22964 1 1 51 CYS HB2 H -3.333 3.061 -2.751 1.00 . A A . 51 CYS HB2 1 1
14 22965 1 1 51 CYS HB3 H -4.021 4.169 -1.561 1.00 . A A . 51 CYS HB3 1 1
14 22966 1 1 51 CYS HG H -0.706 4.312 -2.286 1.00 . A A . 51 CYS HG 1 1
14 22967 1 1 51 CYS N N -1.323 2.193 -1.052 1.00 . A A . 51 CYS N 1 1
14 22968 1 1 51 CYS O O -3.772 0.734 -1.458 1.00 . A A . 51 CYS O 1 1
14 22969 1 1 51 CYS SG S -1.896 4.894 -2.333 1.00 . A A . 51 CYS SG 1 1
14 22970 1 1 52 VAL C C -6.488 0.808 1.428 1.00 . A A . 52 VAL C 1 1
14 22971 1 1 52 VAL CA C -5.091 0.282 1.048 1.00 . A A . 52 VAL CA 1 1
14 22972 1 1 52 VAL CB C -4.464 -0.521 2.260 1.00 . A A . 52 VAL CB 1 1
14 22973 1 1 52 VAL CG1 C -5.404 -1.657 2.758 1.00 . A A . 52 VAL CG1 1 1
14 22974 1 1 52 VAL CG2 C -3.059 -1.072 1.892 1.00 . A A . 52 VAL CG2 1 1
14 22975 1 1 52 VAL H H -4.120 2.149 1.298 1.00 . A A . 52 VAL H 1 1
14 22976 1 1 52 VAL HA H -5.192 -0.395 0.198 1.00 . A A . 52 VAL HA 1 1
14 22977 1 1 52 VAL HB H -4.333 0.177 3.086 1.00 . A A . 52 VAL HB 1 1
14 22978 1 1 52 VAL HG11 H -5.595 -2.357 1.954 1.00 . A A . 52 VAL HG11 1 1
14 22979 1 1 52 VAL HG12 H -6.349 -1.240 3.096 1.00 . A A . 52 VAL HG12 1 1
14 22980 1 1 52 VAL HG13 H -4.939 -2.183 3.584 1.00 . A A . 52 VAL HG13 1 1
14 22981 1 1 52 VAL HG21 H -3.140 -1.769 1.065 1.00 . A A . 52 VAL HG21 1 1
14 22982 1 1 52 VAL HG22 H -2.628 -1.582 2.747 1.00 . A A . 52 VAL HG22 1 1
14 22983 1 1 52 VAL HG23 H -2.406 -0.254 1.603 1.00 . A A . 52 VAL HG23 1 1
14 22984 1 1 52 VAL N N -4.228 1.419 0.657 1.00 . A A . 52 VAL N 1 1
14 22985 1 1 52 VAL O O -6.638 1.540 2.410 1.00 . A A . 52 VAL O 1 1
14 22986 1 1 53 LEU C C -9.654 0.126 1.856 1.00 . A A . 53 LEU C 1 1
14 22987 1 1 53 LEU CA C -8.879 0.898 0.788 1.00 . A A . 53 LEU CA 1 1
14 22988 1 1 53 LEU CB C -9.596 0.732 -0.576 1.00 . A A . 53 LEU CB 1 1
14 22989 1 1 53 LEU CD1 C -11.511 2.398 -0.210 1.00 . A A . 53 LEU CD1 1 1
14 22990 1 1 53 LEU CD2 C -11.764 0.545 -1.914 1.00 . A A . 53 LEU CD2 1 1
14 22991 1 1 53 LEU CG C -11.144 0.955 -0.576 1.00 . A A . 53 LEU CG 1 1
14 22992 1 1 53 LEU H H -7.341 -0.287 -0.008 1.00 . A A . 53 LEU H 1 1
14 22993 1 1 53 LEU HA H -8.851 1.953 1.045 1.00 . A A . 53 LEU HA 1 1
14 22994 1 1 53 LEU HB2 H -9.150 1.426 -1.282 1.00 . A A . 53 LEU HB2 1 1
14 22995 1 1 53 LEU HB3 H -9.402 -0.278 -0.936 1.00 . A A . 53 LEU HB3 1 1
14 22996 1 1 53 LEU HD11 H -11.121 2.637 0.773 1.00 . A A . 53 LEU HD11 1 1
14 22997 1 1 53 LEU HD12 H -12.589 2.507 -0.193 1.00 . A A . 53 LEU HD12 1 1
14 22998 1 1 53 LEU HD13 H -11.095 3.084 -0.940 1.00 . A A . 53 LEU HD13 1 1
14 22999 1 1 53 LEU HD21 H -11.558 -0.501 -2.104 1.00 . A A . 53 LEU HD21 1 1
14 23000 1 1 53 LEU HD22 H -11.346 1.140 -2.711 1.00 . A A . 53 LEU HD22 1 1
14 23001 1 1 53 LEU HD23 H -12.834 0.690 -1.880 1.00 . A A . 53 LEU HD23 1 1
14 23002 1 1 53 LEU HG H -11.579 0.319 0.185 1.00 . A A . 53 LEU HG 1 1
14 23003 1 1 53 LEU N N -7.502 0.401 0.665 1.00 . A A . 53 LEU N 1 1
14 23004 1 1 53 LEU O O -9.589 -1.093 1.902 1.00 . A A . 53 LEU O 1 1
14 23005 1 1 54 TYR C C -12.606 1.246 3.673 1.00 . A A . 54 TYR C 1 1
14 23006 1 1 54 TYR CA C -11.401 0.292 3.602 1.00 . A A . 54 TYR CA 1 1
14 23007 1 1 54 TYR CB C -10.782 0.074 5.005 1.00 . A A . 54 TYR CB 1 1
14 23008 1 1 54 TYR CD1 C -12.114 -1.892 5.918 1.00 . A A . 54 TYR CD1 1 1
14 23009 1 1 54 TYR CD2 C -12.198 0.146 7.146 1.00 . A A . 54 TYR CD2 1 1
14 23010 1 1 54 TYR CE1 C -12.953 -2.479 6.837 1.00 . A A . 54 TYR CE1 1 1
14 23011 1 1 54 TYR CE2 C -13.038 -0.441 8.072 1.00 . A A . 54 TYR CE2 1 1
14 23012 1 1 54 TYR CG C -11.722 -0.568 6.041 1.00 . A A . 54 TYR CG 1 1
14 23013 1 1 54 TYR CZ C -13.408 -1.757 7.916 1.00 . A A . 54 TYR CZ 1 1
14 23014 1 1 54 TYR H H -10.197 1.820 2.780 1.00 . A A . 54 TYR H 1 1
14 23015 1 1 54 TYR HA H -11.730 -0.670 3.206 1.00 . A A . 54 TYR HA 1 1
14 23016 1 1 54 TYR HB2 H -9.914 -0.570 4.907 1.00 . A A . 54 TYR HB2 1 1
14 23017 1 1 54 TYR HB3 H -10.446 1.032 5.397 1.00 . A A . 54 TYR HB3 1 1
14 23018 1 1 54 TYR HD1 H -11.751 -2.470 5.077 1.00 . A A . 54 TYR HD1 1 1
14 23019 1 1 54 TYR HD2 H -11.899 1.179 7.269 1.00 . A A . 54 TYR HD2 1 1
14 23020 1 1 54 TYR HE1 H -13.242 -3.514 6.717 1.00 . A A . 54 TYR HE1 1 1
14 23021 1 1 54 TYR HE2 H -13.395 0.129 8.920 1.00 . A A . 54 TYR HE2 1 1
14 23022 1 1 54 TYR HH H -13.934 -3.253 9.001 1.00 . A A . 54 TYR HH 1 1
14 23023 1 1 54 TYR N N -10.390 0.861 2.702 1.00 . A A . 54 TYR N 1 1
14 23024 1 1 54 TYR O O -12.525 2.288 4.334 1.00 . A A . 54 TYR O 1 1
14 23025 1 1 54 TYR OH O -14.243 -2.355 8.838 1.00 . A A . 54 TYR OH 1 1
14 23026 1 1 55 GLN C C -14.843 3.116 2.665 1.00 . A A . 55 GLN C 1 1
14 23027 1 1 55 GLN CA C -15.003 1.614 3.014 1.00 . A A . 55 GLN CA 1 1
14 23028 1 1 55 GLN CB C -15.672 1.416 4.407 1.00 . A A . 55 GLN CB 1 1
14 23029 1 1 55 GLN CD C -16.616 -0.238 6.158 1.00 . A A . 55 GLN CD 1 1
14 23030 1 1 55 GLN CG C -15.987 -0.055 4.775 1.00 . A A . 55 GLN CG 1 1
14 23031 1 1 55 GLN H H -13.640 0.154 2.321 1.00 . A A . 55 GLN H 1 1
14 23032 1 1 55 GLN HA H -15.641 1.159 2.265 1.00 . A A . 55 GLN HA 1 1
14 23033 1 1 55 GLN HB2 H -15.013 1.821 5.165 1.00 . A A . 55 GLN HB2 1 1
14 23034 1 1 55 GLN HB3 H -16.603 1.978 4.428 1.00 . A A . 55 GLN HB3 1 1
14 23035 1 1 55 GLN HE21 H -15.841 -2.062 6.301 1.00 . A A . 55 GLN HE21 1 1
14 23036 1 1 55 GLN HE22 H -16.787 -1.539 7.649 1.00 . A A . 55 GLN HE22 1 1
14 23037 1 1 55 GLN HG2 H -16.673 -0.457 4.040 1.00 . A A . 55 GLN HG2 1 1
14 23038 1 1 55 GLN HG3 H -15.064 -0.623 4.737 1.00 . A A . 55 GLN HG3 1 1
14 23039 1 1 55 GLN N N -13.702 0.902 2.949 1.00 . A A . 55 GLN N 1 1
14 23040 1 1 55 GLN NE2 N -16.392 -1.391 6.765 1.00 . A A . 55 GLN NE2 1 1
14 23041 1 1 55 GLN O O -15.199 3.995 3.458 1.00 . A A . 55 GLN O 1 1
14 23042 1 1 55 GLN OE1 O -17.307 0.644 6.673 1.00 . A A . 55 GLN OE1 1 1
14 23043 1 1 56 LYS C C -12.668 5.356 1.639 1.00 . A A . 56 LYS C 1 1
14 23044 1 1 56 LYS CA C -13.909 4.713 0.932 1.00 . A A . 56 LYS CA 1 1
14 23045 1 1 56 LYS CB C -15.179 5.642 0.908 1.00 . A A . 56 LYS CB 1 1
14 23046 1 1 56 LYS CD C -14.538 8.151 1.137 1.00 . A A . 56 LYS CD 1 1
14 23047 1 1 56 LYS CE C -14.376 9.498 0.423 1.00 . A A . 56 LYS CE 1 1
14 23048 1 1 56 LYS CG C -15.038 7.020 0.199 1.00 . A A . 56 LYS CG 1 1
14 23049 1 1 56 LYS H H -14.037 2.573 0.933 1.00 . A A . 56 LYS H 1 1
14 23050 1 1 56 LYS HA H -13.618 4.535 -0.101 1.00 . A A . 56 LYS HA 1 1
14 23051 1 1 56 LYS HB2 H -15.975 5.099 0.411 1.00 . A A . 56 LYS HB2 1 1
14 23052 1 1 56 LYS HB3 H -15.489 5.818 1.933 1.00 . A A . 56 LYS HB3 1 1
14 23053 1 1 56 LYS HD2 H -15.251 8.276 1.946 1.00 . A A . 56 LYS HD2 1 1
14 23054 1 1 56 LYS HD3 H -13.579 7.862 1.559 1.00 . A A . 56 LYS HD3 1 1
14 23055 1 1 56 LYS HE2 H -13.660 9.389 -0.382 1.00 . A A . 56 LYS HE2 1 1
14 23056 1 1 56 LYS HE3 H -15.332 9.797 0.011 1.00 . A A . 56 LYS HE3 1 1
14 23057 1 1 56 LYS HG2 H -14.343 6.919 -0.629 1.00 . A A . 56 LYS HG2 1 1
14 23058 1 1 56 LYS HG3 H -16.008 7.304 -0.199 1.00 . A A . 56 LYS HG3 1 1
14 23059 1 1 56 LYS HZ1 H -14.580 10.714 2.109 1.00 . A A . 56 LYS HZ1 1 1
14 23060 1 1 56 LYS HZ2 H -13.778 11.453 0.819 1.00 . A A . 56 LYS HZ2 1 1
14 23061 1 1 56 LYS HZ3 H -12.980 10.297 1.753 1.00 . A A . 56 LYS HZ3 1 1
14 23062 1 1 56 LYS N N -14.240 3.362 1.478 1.00 . A A . 56 LYS N 1 1
14 23063 1 1 56 LYS NZ N -13.896 10.563 1.339 1.00 . A A . 56 LYS NZ 1 1
14 23064 1 1 56 LYS O O -11.965 6.178 1.035 1.00 . A A . 56 LYS O 1 1
14 23065 1 1 57 HIS C C -9.967 4.655 3.325 1.00 . A A . 57 HIS C 1 1
14 23066 1 1 57 HIS CA C -11.235 5.461 3.660 1.00 . A A . 57 HIS CA 1 1
14 23067 1 1 57 HIS CB C -11.540 5.374 5.190 1.00 . A A . 57 HIS CB 1 1
14 23068 1 1 57 HIS CD2 C -12.962 7.328 6.184 1.00 . A A . 57 HIS CD2 1 1
14 23069 1 1 57 HIS CE1 C -14.939 6.418 5.968 1.00 . A A . 57 HIS CE1 1 1
14 23070 1 1 57 HIS CG C -12.788 6.103 5.630 1.00 . A A . 57 HIS CG 1 1
14 23071 1 1 57 HIS H H -12.975 4.280 3.276 1.00 . A A . 57 HIS H 1 1
14 23072 1 1 57 HIS HA H -11.088 6.503 3.386 1.00 . A A . 57 HIS HA 1 1
14 23073 1 1 57 HIS HB2 H -11.660 4.334 5.477 1.00 . A A . 57 HIS HB2 1 1
14 23074 1 1 57 HIS HB3 H -10.705 5.789 5.742 1.00 . A A . 57 HIS HB3 1 1
14 23075 1 1 57 HIS HD1 H -14.252 4.669 5.169 1.00 . A A . 57 HIS HD1 1 1
14 23076 1 1 57 HIS HD2 H -12.182 8.036 6.430 1.00 . A A . 57 HIS HD2 1 1
14 23077 1 1 57 HIS HE1 H -16.009 6.256 5.995 1.00 . A A . 57 HIS HE1 1 1
14 23078 1 1 57 HIS HE2 H -14.744 8.359 6.576 1.00 . A A . 57 HIS HE2 1 1
14 23079 1 1 57 HIS N N -12.362 4.918 2.878 1.00 . A A . 57 HIS N 1 1
14 23080 1 1 57 HIS ND1 N -14.045 5.565 5.512 1.00 . A A . 57 HIS ND1 1 1
14 23081 1 1 57 HIS NE2 N -14.310 7.497 6.383 1.00 . A A . 57 HIS NE2 1 1
14 23082 1 1 57 HIS O O -9.750 3.540 3.820 1.00 . A A . 57 HIS O 1 1
14 23083 1 1 58 VAL C C -6.725 5.109 2.882 1.00 . A A . 58 VAL C 1 1
14 23084 1 1 58 VAL CA C -7.880 4.654 1.988 1.00 . A A . 58 VAL CA 1 1
14 23085 1 1 58 VAL CB C -7.591 5.048 0.493 1.00 . A A . 58 VAL CB 1 1
14 23086 1 1 58 VAL CG1 C -6.261 4.438 -0.017 1.00 . A A . 58 VAL CG1 1 1
14 23087 1 1 58 VAL CG2 C -8.770 4.635 -0.418 1.00 . A A . 58 VAL CG2 1 1
14 23088 1 1 58 VAL H H -9.362 6.151 2.145 1.00 . A A . 58 VAL H 1 1
14 23089 1 1 58 VAL HA H -7.974 3.568 2.039 1.00 . A A . 58 VAL HA 1 1
14 23090 1 1 58 VAL HB H -7.500 6.132 0.445 1.00 . A A . 58 VAL HB 1 1
14 23091 1 1 58 VAL HG11 H -6.094 4.728 -1.049 1.00 . A A . 58 VAL HG11 1 1
14 23092 1 1 58 VAL HG12 H -6.304 3.357 0.039 1.00 . A A . 58 VAL HG12 1 1
14 23093 1 1 58 VAL HG13 H -5.432 4.790 0.588 1.00 . A A . 58 VAL HG13 1 1
14 23094 1 1 58 VAL HG21 H -9.684 5.110 -0.076 1.00 . A A . 58 VAL HG21 1 1
14 23095 1 1 58 VAL HG22 H -8.898 3.560 -0.388 1.00 . A A . 58 VAL HG22 1 1
14 23096 1 1 58 VAL HG23 H -8.574 4.942 -1.439 1.00 . A A . 58 VAL HG23 1 1
14 23097 1 1 58 VAL N N -9.129 5.255 2.469 1.00 . A A . 58 VAL N 1 1
14 23098 1 1 58 VAL O O -6.478 6.308 3.017 1.00 . A A . 58 VAL O 1 1
14 23099 1 1 59 HIS C C -3.628 4.218 3.502 1.00 . A A . 59 HIS C 1 1
14 23100 1 1 59 HIS CA C -4.881 4.389 4.361 1.00 . A A . 59 HIS CA 1 1
14 23101 1 1 59 HIS CB C -4.902 3.400 5.555 1.00 . A A . 59 HIS CB 1 1
14 23102 1 1 59 HIS CD2 C -6.234 3.925 7.731 1.00 . A A . 59 HIS CD2 1 1
14 23103 1 1 59 HIS CE1 C -8.254 3.651 6.931 1.00 . A A . 59 HIS CE1 1 1
14 23104 1 1 59 HIS CG C -6.112 3.562 6.433 1.00 . A A . 59 HIS CG 1 1
14 23105 1 1 59 HIS H H -6.300 3.220 3.360 1.00 . A A . 59 HIS H 1 1
14 23106 1 1 59 HIS HA H -4.929 5.410 4.736 1.00 . A A . 59 HIS HA 1 1
14 23107 1 1 59 HIS HB2 H -4.907 2.380 5.183 1.00 . A A . 59 HIS HB2 1 1
14 23108 1 1 59 HIS HB3 H -4.021 3.548 6.166 1.00 . A A . 59 HIS HB3 1 1
14 23109 1 1 59 HIS HD1 H -7.651 3.146 5.049 1.00 . A A . 59 HIS HD1 1 1
14 23110 1 1 59 HIS HD2 H -5.426 4.133 8.421 1.00 . A A . 59 HIS HD2 1 1
14 23111 1 1 59 HIS HE1 H -9.330 3.604 6.849 1.00 . A A . 59 HIS HE1 1 1
14 23112 1 1 59 HIS HE2 H -7.967 4.169 8.892 1.00 . A A . 59 HIS HE2 1 1
14 23113 1 1 59 HIS N N -6.044 4.146 3.503 1.00 . A A . 59 HIS N 1 1
14 23114 1 1 59 HIS ND1 N -7.401 3.402 5.962 1.00 . A A . 59 HIS ND1 1 1
14 23115 1 1 59 HIS NE2 N -7.575 3.971 8.011 1.00 . A A . 59 HIS NE2 1 1
14 23116 1 1 59 HIS O O -3.414 3.145 2.925 1.00 . A A . 59 HIS O 1 1
14 23117 1 1 60 THR C C -0.370 5.340 3.283 1.00 . A A . 60 THR C 1 1
14 23118 1 1 60 THR CA C -1.678 5.345 2.490 1.00 . A A . 60 THR CA 1 1
14 23119 1 1 60 THR CB C -1.783 6.634 1.599 1.00 . A A . 60 THR CB 1 1
14 23120 1 1 60 THR CG2 C -2.970 6.564 0.618 1.00 . A A . 60 THR CG2 1 1
14 23121 1 1 60 THR H H -2.878 5.969 4.105 1.00 . A A . 60 THR H 1 1
14 23122 1 1 60 THR HA H -1.696 4.474 1.835 1.00 . A A . 60 THR HA 1 1
14 23123 1 1 60 THR HB H -0.868 6.742 1.021 1.00 . A A . 60 THR HB 1 1
14 23124 1 1 60 THR HG1 H -1.504 7.644 3.278 1.00 . A A . 60 THR HG1 1 1
14 23125 1 1 60 THR HG21 H -3.009 7.470 0.023 1.00 . A A . 60 THR HG21 1 1
14 23126 1 1 60 THR HG22 H -3.897 6.465 1.171 1.00 . A A . 60 THR HG22 1 1
14 23127 1 1 60 THR HG23 H -2.854 5.715 -0.038 1.00 . A A . 60 THR HG23 1 1
14 23128 1 1 60 THR N N -2.803 5.265 3.430 1.00 . A A . 60 THR N 1 1
14 23129 1 1 60 THR O O -0.281 5.957 4.355 1.00 . A A . 60 THR O 1 1
14 23130 1 1 60 THR OG1 O -1.935 7.796 2.430 1.00 . A A . 60 THR OG1 1 1
14 23131 1 1 61 TYR C C 3.028 4.715 2.353 1.00 . A A . 61 TYR C 1 1
14 23132 1 1 61 TYR CA C 1.950 4.497 3.411 1.00 . A A . 61 TYR CA 1 1
14 23133 1 1 61 TYR CB C 2.081 3.077 4.053 1.00 . A A . 61 TYR CB 1 1
14 23134 1 1 61 TYR CD1 C 0.844 3.224 6.290 1.00 . A A . 61 TYR CD1 1 1
14 23135 1 1 61 TYR CD2 C -0.128 1.874 4.559 1.00 . A A . 61 TYR CD2 1 1
14 23136 1 1 61 TYR CE1 C -0.217 2.921 7.119 1.00 . A A . 61 TYR CE1 1 1
14 23137 1 1 61 TYR CE2 C -1.192 1.583 5.387 1.00 . A A . 61 TYR CE2 1 1
14 23138 1 1 61 TYR CG C 0.915 2.705 4.990 1.00 . A A . 61 TYR CG 1 1
14 23139 1 1 61 TYR CZ C -1.231 2.103 6.666 1.00 . A A . 61 TYR CZ 1 1
14 23140 1 1 61 TYR H H 0.531 4.285 1.852 1.00 . A A . 61 TYR H 1 1
14 23141 1 1 61 TYR HA H 2.052 5.256 4.188 1.00 . A A . 61 TYR HA 1 1
14 23142 1 1 61 TYR HB2 H 2.134 2.330 3.269 1.00 . A A . 61 TYR HB2 1 1
14 23143 1 1 61 TYR HB3 H 2.999 3.032 4.629 1.00 . A A . 61 TYR HB3 1 1
14 23144 1 1 61 TYR HD1 H 1.636 3.867 6.647 1.00 . A A . 61 TYR HD1 1 1
14 23145 1 1 61 TYR HD2 H -0.095 1.462 3.557 1.00 . A A . 61 TYR HD2 1 1
14 23146 1 1 61 TYR HE1 H -0.252 3.331 8.122 1.00 . A A . 61 TYR HE1 1 1
14 23147 1 1 61 TYR HE2 H -1.991 0.943 5.033 1.00 . A A . 61 TYR HE2 1 1
14 23148 1 1 61 TYR HH H -2.422 0.872 7.530 1.00 . A A . 61 TYR HH 1 1
14 23149 1 1 61 TYR N N 0.647 4.650 2.751 1.00 . A A . 61 TYR N 1 1
14 23150 1 1 61 TYR O O 3.304 3.804 1.570 1.00 . A A . 61 TYR O 1 1
14 23151 1 1 61 TYR OH O -2.301 1.820 7.485 1.00 . A A . 61 TYR OH 1 1
14 23152 1 1 62 ARG C C 6.001 5.658 1.966 1.00 . A A . 62 ARG C 1 1
14 23153 1 1 62 ARG CA C 4.702 6.203 1.354 1.00 . A A . 62 ARG CA 1 1
14 23154 1 1 62 ARG CB C 4.763 7.730 0.965 1.00 . A A . 62 ARG CB 1 1
14 23155 1 1 62 ARG CD C 4.505 8.920 3.318 1.00 . A A . 62 ARG CD 1 1
14 23156 1 1 62 ARG CG C 5.306 8.775 1.997 1.00 . A A . 62 ARG CG 1 1
14 23157 1 1 62 ARG CZ C 4.022 7.499 5.346 1.00 . A A . 62 ARG CZ 1 1
14 23158 1 1 62 ARG H H 3.298 6.638 2.893 1.00 . A A . 62 ARG H 1 1
14 23159 1 1 62 ARG HA H 4.495 5.633 0.443 1.00 . A A . 62 ARG HA 1 1
14 23160 1 1 62 ARG HB2 H 5.382 7.818 0.080 1.00 . A A . 62 ARG HB2 1 1
14 23161 1 1 62 ARG HB3 H 3.756 8.033 0.689 1.00 . A A . 62 ARG HB3 1 1
14 23162 1 1 62 ARG HD2 H 4.761 9.869 3.774 1.00 . A A . 62 ARG HD2 1 1
14 23163 1 1 62 ARG HD3 H 3.446 8.920 3.088 1.00 . A A . 62 ARG HD3 1 1
14 23164 1 1 62 ARG HE H 5.620 7.346 4.168 1.00 . A A . 62 ARG HE 1 1
14 23165 1 1 62 ARG HG2 H 6.322 8.498 2.254 1.00 . A A . 62 ARG HG2 1 1
14 23166 1 1 62 ARG HG3 H 5.336 9.748 1.503 1.00 . A A . 62 ARG HG3 1 1
14 23167 1 1 62 ARG HH11 H 2.601 8.892 5.012 1.00 . A A . 62 ARG HH11 1 1
14 23168 1 1 62 ARG HH12 H 2.326 7.879 6.388 1.00 . A A . 62 ARG HH12 1 1
14 23169 1 1 62 ARG HH21 H 5.254 6.010 5.940 1.00 . A A . 62 ARG HH21 1 1
14 23170 1 1 62 ARG HH22 H 3.841 6.238 6.924 1.00 . A A . 62 ARG HH22 1 1
14 23171 1 1 62 ARG N N 3.615 5.928 2.297 1.00 . A A . 62 ARG N 1 1
14 23172 1 1 62 ARG NE N 4.788 7.841 4.298 1.00 . A A . 62 ARG NE 1 1
14 23173 1 1 62 ARG NH1 N 2.892 8.139 5.601 1.00 . A A . 62 ARG NH1 1 1
14 23174 1 1 62 ARG NH2 N 4.400 6.502 6.130 1.00 . A A . 62 ARG NH2 1 1
14 23175 1 1 62 ARG O O 6.632 6.274 2.809 1.00 . A A . 62 ARG O 1 1
14 23176 1 1 63 ILE C C 8.744 4.162 1.267 1.00 . A A . 63 ILE C 1 1
14 23177 1 1 63 ILE CA C 7.509 3.708 2.058 1.00 . A A . 63 ILE CA 1 1
14 23178 1 1 63 ILE CB C 7.229 2.167 1.878 1.00 . A A . 63 ILE CB 1 1
14 23179 1 1 63 ILE CD1 C 5.269 0.465 2.143 1.00 . A A . 63 ILE CD1 1 1
14 23180 1 1 63 ILE CG1 C 5.855 1.800 2.551 1.00 . A A . 63 ILE CG1 1 1
14 23181 1 1 63 ILE CG2 C 8.379 1.304 2.436 1.00 . A A . 63 ILE CG2 1 1
14 23182 1 1 63 ILE H H 5.671 3.898 1.087 1.00 . A A . 63 ILE H 1 1
14 23183 1 1 63 ILE HA H 7.655 3.911 3.116 1.00 . A A . 63 ILE HA 1 1
14 23184 1 1 63 ILE HB H 7.154 1.969 0.814 1.00 . A A . 63 ILE HB 1 1
14 23185 1 1 63 ILE HD11 H 5.099 0.447 1.072 1.00 . A A . 63 ILE HD11 1 1
14 23186 1 1 63 ILE HD12 H 4.327 0.318 2.653 1.00 . A A . 63 ILE HD12 1 1
14 23187 1 1 63 ILE HD13 H 5.949 -0.330 2.414 1.00 . A A . 63 ILE HD13 1 1
14 23188 1 1 63 ILE HG12 H 5.973 1.777 3.623 1.00 . A A . 63 ILE HG12 1 1
14 23189 1 1 63 ILE HG13 H 5.118 2.559 2.302 1.00 . A A . 63 ILE HG13 1 1
14 23190 1 1 63 ILE HG21 H 9.304 1.556 1.929 1.00 . A A . 63 ILE HG21 1 1
14 23191 1 1 63 ILE HG22 H 8.163 0.256 2.273 1.00 . A A . 63 ILE HG22 1 1
14 23192 1 1 63 ILE HG23 H 8.492 1.481 3.500 1.00 . A A . 63 ILE HG23 1 1
14 23193 1 1 63 ILE N N 6.319 4.428 1.600 1.00 . A A . 63 ILE N 1 1
14 23194 1 1 63 ILE O O 8.682 4.297 0.048 1.00 . A A . 63 ILE O 1 1
14 23195 1 1 64 LEU C C 12.233 3.910 1.578 1.00 . A A . 64 LEU C 1 1
14 23196 1 1 64 LEU CA C 11.101 4.924 1.366 1.00 . A A . 64 LEU CA 1 1
14 23197 1 1 64 LEU CB C 11.539 6.287 2.010 1.00 . A A . 64 LEU CB 1 1
14 23198 1 1 64 LEU CD1 C 9.329 7.577 2.328 1.00 . A A . 64 LEU CD1 1 1
14 23199 1 1 64 LEU CD2 C 11.500 8.853 2.019 1.00 . A A . 64 LEU CD2 1 1
14 23200 1 1 64 LEU CG C 10.710 7.571 1.661 1.00 . A A . 64 LEU CG 1 1
14 23201 1 1 64 LEU H H 9.929 4.067 2.892 1.00 . A A . 64 LEU H 1 1
14 23202 1 1 64 LEU HA H 10.941 5.066 0.302 1.00 . A A . 64 LEU HA 1 1
14 23203 1 1 64 LEU HB2 H 11.526 6.169 3.089 1.00 . A A . 64 LEU HB2 1 1
14 23204 1 1 64 LEU HB3 H 12.570 6.473 1.714 1.00 . A A . 64 LEU HB3 1 1
14 23205 1 1 64 LEU HD11 H 8.788 8.474 2.045 1.00 . A A . 64 LEU HD11 1 1
14 23206 1 1 64 LEU HD12 H 9.438 7.553 3.405 1.00 . A A . 64 LEU HD12 1 1
14 23207 1 1 64 LEU HD13 H 8.765 6.710 2.007 1.00 . A A . 64 LEU HD13 1 1
14 23208 1 1 64 LEU HD21 H 11.712 8.876 3.080 1.00 . A A . 64 LEU HD21 1 1
14 23209 1 1 64 LEU HD22 H 10.920 9.729 1.751 1.00 . A A . 64 LEU HD22 1 1
14 23210 1 1 64 LEU HD23 H 12.434 8.872 1.471 1.00 . A A . 64 LEU HD23 1 1
14 23211 1 1 64 LEU HG H 10.541 7.590 0.593 1.00 . A A . 64 LEU HG 1 1
14 23212 1 1 64 LEU N N 9.869 4.378 1.966 1.00 . A A . 64 LEU N 1 1
14 23213 1 1 64 LEU O O 12.287 3.271 2.639 1.00 . A A . 64 LEU O 1 1
14 23214 1 1 65 PRO C C 15.233 4.039 1.827 1.00 . A A . 65 PRO C 1 1
14 23215 1 1 65 PRO CA C 14.477 3.150 0.810 1.00 . A A . 65 PRO CA 1 1
14 23216 1 1 65 PRO CB C 15.137 3.157 -0.597 1.00 . A A . 65 PRO CB 1 1
14 23217 1 1 65 PRO CD C 12.908 4.005 -0.877 1.00 . A A . 65 PRO CD 1 1
14 23218 1 1 65 PRO CG C 13.974 3.162 -1.548 1.00 . A A . 65 PRO CG 1 1
14 23219 1 1 65 PRO HA H 14.410 2.129 1.187 1.00 . A A . 65 PRO HA 1 1
14 23220 1 1 65 PRO HB2 H 15.753 4.045 -0.720 1.00 . A A . 65 PRO HB2 1 1
14 23221 1 1 65 PRO HB3 H 15.754 2.274 -0.726 1.00 . A A . 65 PRO HB3 1 1
14 23222 1 1 65 PRO HD2 H 13.047 5.062 -1.095 1.00 . A A . 65 PRO HD2 1 1
14 23223 1 1 65 PRO HD3 H 11.918 3.685 -1.186 1.00 . A A . 65 PRO HD3 1 1
14 23224 1 1 65 PRO HG2 H 14.269 3.598 -2.497 1.00 . A A . 65 PRO HG2 1 1
14 23225 1 1 65 PRO HG3 H 13.613 2.148 -1.702 1.00 . A A . 65 PRO HG3 1 1
14 23226 1 1 65 PRO N N 13.134 3.723 0.568 1.00 . A A . 65 PRO N 1 1
14 23227 1 1 65 PRO O O 15.524 5.201 1.529 1.00 . A A . 65 PRO O 1 1
14 23228 1 1 66 ASP C C 17.262 3.915 4.778 1.00 . A A . 66 ASP C 1 1
14 23229 1 1 66 ASP CA C 15.867 4.319 4.215 1.00 . A A . 66 ASP CA 1 1
14 23230 1 1 66 ASP CB C 14.723 4.100 5.253 1.00 . A A . 66 ASP CB 1 1
14 23231 1 1 66 ASP CG C 14.914 4.849 6.581 1.00 . A A . 66 ASP CG 1 1
14 23232 1 1 66 ASP H H 15.642 2.539 3.135 1.00 . A A . 66 ASP H 1 1
14 23233 1 1 66 ASP HA H 15.900 5.375 3.935 1.00 . A A . 66 ASP HA 1 1
14 23234 1 1 66 ASP HB2 H 13.785 4.431 4.813 1.00 . A A . 66 ASP HB2 1 1
14 23235 1 1 66 ASP HB3 H 14.636 3.038 5.459 1.00 . A A . 66 ASP HB3 1 1
14 23236 1 1 66 ASP N N 15.537 3.508 3.017 1.00 . A A . 66 ASP N 1 1
14 23237 1 1 66 ASP O O 17.721 4.434 5.798 1.00 . A A . 66 ASP O 1 1
14 23238 1 1 66 ASP OD1 O 14.703 6.078 6.619 1.00 . A A . 66 ASP OD1 1 1
14 23239 1 1 66 ASP OD2 O 15.272 4.208 7.597 1.00 . A A . 66 ASP OD2 1 1
14 23240 1 1 67 GLY C C 19.675 1.394 3.479 1.00 . A A . 67 GLY C 1 1
14 23241 1 1 67 GLY CA C 19.229 2.445 4.479 1.00 . A A . 67 GLY CA 1 1
14 23242 1 1 67 GLY H H 17.614 2.780 3.164 1.00 . A A . 67 GLY H 1 1
14 23243 1 1 67 GLY HA2 H 19.973 3.233 4.543 1.00 . A A . 67 GLY HA2 1 1
14 23244 1 1 67 GLY HA3 H 19.118 1.979 5.452 1.00 . A A . 67 GLY HA3 1 1
14 23245 1 1 67 GLY N N 17.953 3.023 4.051 1.00 . A A . 67 GLY N 1 1
14 23246 1 1 67 GLY O O 18.827 0.623 3.027 1.00 . A A . 67 GLY O 1 1
14 23247 1 1 68 GLU C C 20.780 0.511 0.728 1.00 . A A . 68 GLU C 1 1
14 23248 1 1 68 GLU CA C 21.607 0.582 2.046 1.00 . A A . 68 GLU CA 1 1
14 23249 1 1 68 GLU CB C 22.059 -0.835 2.500 1.00 . A A . 68 GLU CB 1 1
14 23250 1 1 68 GLU CD C 24.508 -0.159 2.961 1.00 . A A . 68 GLU CD 1 1
14 23251 1 1 68 GLU CG C 23.238 -0.845 3.499 1.00 . A A . 68 GLU CG 1 1
14 23252 1 1 68 GLU H H 21.644 1.658 3.849 1.00 . A A . 68 GLU H 1 1
14 23253 1 1 68 GLU HA H 22.507 1.131 1.808 1.00 . A A . 68 GLU HA 1 1
14 23254 1 1 68 GLU HB2 H 21.215 -1.332 2.967 1.00 . A A . 68 GLU HB2 1 1
14 23255 1 1 68 GLU HB3 H 22.354 -1.413 1.627 1.00 . A A . 68 GLU HB3 1 1
14 23256 1 1 68 GLU HG2 H 22.919 -0.345 4.409 1.00 . A A . 68 GLU HG2 1 1
14 23257 1 1 68 GLU HG3 H 23.479 -1.875 3.737 1.00 . A A . 68 GLU HG3 1 1
14 23258 1 1 68 GLU N N 20.999 1.326 3.189 1.00 . A A . 68 GLU N 1 1
14 23259 1 1 68 GLU O O 21.051 1.248 -0.223 1.00 . A A . 68 GLU O 1 1
14 23260 1 1 68 GLU OE1 O 25.149 -0.707 2.040 1.00 . A A . 68 GLU OE1 1 1
14 23261 1 1 68 GLU OE2 O 24.882 0.927 3.453 1.00 . A A . 68 GLU OE2 1 1
14 23262 1 1 69 ASP C C 17.725 -1.426 -0.143 1.00 . A A . 69 ASP C 1 1
14 23263 1 1 69 ASP CA C 19.089 -0.803 -0.529 1.00 . A A . 69 ASP CA 1 1
14 23264 1 1 69 ASP CB C 20.008 -1.827 -1.275 1.00 . A A . 69 ASP CB 1 1
14 23265 1 1 69 ASP CG C 19.513 -2.197 -2.686 1.00 . A A . 69 ASP CG 1 1
14 23266 1 1 69 ASP H H 19.340 -0.586 1.549 1.00 . A A . 69 ASP H 1 1
14 23267 1 1 69 ASP HA H 18.909 0.058 -1.164 1.00 . A A . 69 ASP HA 1 1
14 23268 1 1 69 ASP HB2 H 21.003 -1.395 -1.372 1.00 . A A . 69 ASP HB2 1 1
14 23269 1 1 69 ASP HB3 H 20.091 -2.732 -0.679 1.00 . A A . 69 ASP HB3 1 1
14 23270 1 1 69 ASP N N 19.759 -0.349 0.708 1.00 . A A . 69 ASP N 1 1
14 23271 1 1 69 ASP O O 17.115 -2.189 -0.902 1.00 . A A . 69 ASP O 1 1
14 23272 1 1 69 ASP OD1 O 19.511 -1.321 -3.573 1.00 . A A . 69 ASP OD1 1 1
14 23273 1 1 69 ASP OD2 O 19.132 -3.368 -2.923 1.00 . A A . 69 ASP OD2 1 1
14 23274 1 1 70 PHE C C 15.028 -0.552 2.039 1.00 . A A . 70 PHE C 1 1
14 23275 1 1 70 PHE CA C 16.049 -1.641 1.685 1.00 . A A . 70 PHE CA 1 1
14 23276 1 1 70 PHE CB C 16.465 -2.396 2.971 1.00 . A A . 70 PHE CB 1 1
14 23277 1 1 70 PHE CD1 C 18.718 -3.494 2.522 1.00 . A A . 70 PHE CD1 1 1
14 23278 1 1 70 PHE CD2 C 16.804 -4.911 2.762 1.00 . A A . 70 PHE CD2 1 1
14 23279 1 1 70 PHE CE1 C 19.514 -4.605 2.327 1.00 . A A . 70 PHE CE1 1 1
14 23280 1 1 70 PHE CE2 C 17.601 -6.021 2.569 1.00 . A A . 70 PHE CE2 1 1
14 23281 1 1 70 PHE CG C 17.348 -3.625 2.750 1.00 . A A . 70 PHE CG 1 1
14 23282 1 1 70 PHE CZ C 18.956 -5.870 2.343 1.00 . A A . 70 PHE CZ 1 1
14 23283 1 1 70 PHE H H 17.634 -0.270 1.494 1.00 . A A . 70 PHE H 1 1
14 23284 1 1 70 PHE HA H 15.590 -2.341 0.985 1.00 . A A . 70 PHE HA 1 1
14 23285 1 1 70 PHE HB2 H 17.005 -1.716 3.621 1.00 . A A . 70 PHE HB2 1 1
14 23286 1 1 70 PHE HB3 H 15.569 -2.721 3.494 1.00 . A A . 70 PHE HB3 1 1
14 23287 1 1 70 PHE HD1 H 19.163 -2.507 2.511 1.00 . A A . 70 PHE HD1 1 1
14 23288 1 1 70 PHE HD2 H 15.738 -5.041 2.936 1.00 . A A . 70 PHE HD2 1 1
14 23289 1 1 70 PHE HE1 H 20.577 -4.484 2.148 1.00 . A A . 70 PHE HE1 1 1
14 23290 1 1 70 PHE HE2 H 17.163 -7.010 2.586 1.00 . A A . 70 PHE HE2 1 1
14 23291 1 1 70 PHE HZ H 19.581 -6.738 2.185 1.00 . A A . 70 PHE HZ 1 1
14 23292 1 1 70 PHE N N 17.222 -1.031 1.042 1.00 . A A . 70 PHE N 1 1
14 23293 1 1 70 PHE O O 15.409 0.579 2.349 1.00 . A A . 70 PHE O 1 1
14 23294 1 1 71 LEU C C 12.154 -0.183 3.761 1.00 . A A . 71 LEU C 1 1
14 23295 1 1 71 LEU CA C 12.610 -0.038 2.300 1.00 . A A . 71 LEU CA 1 1
14 23296 1 1 71 LEU CB C 11.429 -0.359 1.336 1.00 . A A . 71 LEU CB 1 1
14 23297 1 1 71 LEU CD1 C 12.664 -0.717 -0.914 1.00 . A A . 71 LEU CD1 1 1
14 23298 1 1 71 LEU CD2 C 10.225 0.019 -0.893 1.00 . A A . 71 LEU CD2 1 1
14 23299 1 1 71 LEU CG C 11.583 0.087 -0.158 1.00 . A A . 71 LEU CG 1 1
14 23300 1 1 71 LEU H H 13.561 -1.887 1.905 1.00 . A A . 71 LEU H 1 1
14 23301 1 1 71 LEU HA H 12.936 0.989 2.134 1.00 . A A . 71 LEU HA 1 1
14 23302 1 1 71 LEU HB2 H 11.266 -1.432 1.351 1.00 . A A . 71 LEU HB2 1 1
14 23303 1 1 71 LEU HB3 H 10.539 0.114 1.734 1.00 . A A . 71 LEU HB3 1 1
14 23304 1 1 71 LEU HD11 H 12.391 -1.767 -0.944 1.00 . A A . 71 LEU HD11 1 1
14 23305 1 1 71 LEU HD12 H 13.615 -0.611 -0.411 1.00 . A A . 71 LEU HD12 1 1
14 23306 1 1 71 LEU HD13 H 12.757 -0.343 -1.925 1.00 . A A . 71 LEU HD13 1 1
14 23307 1 1 71 LEU HD21 H 9.844 -0.994 -0.881 1.00 . A A . 71 LEU HD21 1 1
14 23308 1 1 71 LEU HD22 H 10.354 0.340 -1.919 1.00 . A A . 71 LEU HD22 1 1
14 23309 1 1 71 LEU HD23 H 9.512 0.675 -0.410 1.00 . A A . 71 LEU HD23 1 1
14 23310 1 1 71 LEU HG H 11.898 1.126 -0.170 1.00 . A A . 71 LEU HG 1 1
14 23311 1 1 71 LEU N N 13.747 -0.938 2.042 1.00 . A A . 71 LEU N 1 1
14 23312 1 1 71 LEU O O 12.260 -1.267 4.339 1.00 . A A . 71 LEU O 1 1
14 23313 1 1 72 ALA C C 9.772 1.667 5.793 1.00 . A A . 72 ALA C 1 1
14 23314 1 1 72 ALA CA C 11.135 0.951 5.728 1.00 . A A . 72 ALA CA 1 1
14 23315 1 1 72 ALA CB C 12.171 1.645 6.634 1.00 . A A . 72 ALA CB 1 1
14 23316 1 1 72 ALA H H 11.509 1.715 3.785 1.00 . A A . 72 ALA H 1 1
14 23317 1 1 72 ALA HA H 11.013 -0.074 6.080 1.00 . A A . 72 ALA HA 1 1
14 23318 1 1 72 ALA HB1 H 11.825 1.631 7.661 1.00 . A A . 72 ALA HB1 1 1
14 23319 1 1 72 ALA HB2 H 12.310 2.670 6.314 1.00 . A A . 72 ALA HB2 1 1
14 23320 1 1 72 ALA HB3 H 13.116 1.120 6.569 1.00 . A A . 72 ALA HB3 1 1
14 23321 1 1 72 ALA N N 11.613 0.909 4.331 1.00 . A A . 72 ALA N 1 1
14 23322 1 1 72 ALA O O 9.649 2.837 5.400 1.00 . A A . 72 ALA O 1 1
14 23323 1 1 73 VAL C C 7.231 2.198 7.724 1.00 . A A . 73 VAL C 1 1
14 23324 1 1 73 VAL CA C 7.368 1.422 6.406 1.00 . A A . 73 VAL CA 1 1
14 23325 1 1 73 VAL CB C 6.351 0.215 6.391 1.00 . A A . 73 VAL CB 1 1
14 23326 1 1 73 VAL CG1 C 4.879 0.708 6.283 1.00 . A A . 73 VAL CG1 1 1
14 23327 1 1 73 VAL CG2 C 6.709 -0.801 5.270 1.00 . A A . 73 VAL CG2 1 1
14 23328 1 1 73 VAL H H 8.965 0.033 6.589 1.00 . A A . 73 VAL H 1 1
14 23329 1 1 73 VAL HA H 7.153 2.078 5.566 1.00 . A A . 73 VAL HA 1 1
14 23330 1 1 73 VAL HB H 6.446 -0.308 7.344 1.00 . A A . 73 VAL HB 1 1
14 23331 1 1 73 VAL HG11 H 4.647 1.366 7.115 1.00 . A A . 73 VAL HG11 1 1
14 23332 1 1 73 VAL HG12 H 4.202 -0.139 6.304 1.00 . A A . 73 VAL HG12 1 1
14 23333 1 1 73 VAL HG13 H 4.739 1.253 5.353 1.00 . A A . 73 VAL HG13 1 1
14 23334 1 1 73 VAL HG21 H 7.709 -1.190 5.431 1.00 . A A . 73 VAL HG21 1 1
14 23335 1 1 73 VAL HG22 H 6.675 -0.312 4.303 1.00 . A A . 73 VAL HG22 1 1
14 23336 1 1 73 VAL HG23 H 6.006 -1.624 5.276 1.00 . A A . 73 VAL HG23 1 1
14 23337 1 1 73 VAL N N 8.758 0.939 6.288 1.00 . A A . 73 VAL N 1 1
14 23338 1 1 73 VAL O O 7.601 1.688 8.775 1.00 . A A . 73 VAL O 1 1
14 23339 1 1 74 GLN C C 5.161 4.454 9.273 1.00 . A A . 74 GLN C 1 1
14 23340 1 1 74 GLN CA C 6.633 4.300 8.866 1.00 . A A . 74 GLN CA 1 1
14 23341 1 1 74 GLN CB C 7.317 5.670 8.579 1.00 . A A . 74 GLN CB 1 1
14 23342 1 1 74 GLN CD C 9.707 4.836 9.118 1.00 . A A . 74 GLN CD 1 1
14 23343 1 1 74 GLN CG C 8.790 5.542 8.108 1.00 . A A . 74 GLN CG 1 1
14 23344 1 1 74 GLN H H 6.301 3.750 6.845 1.00 . A A . 74 GLN H 1 1
14 23345 1 1 74 GLN HA H 7.166 3.815 9.685 1.00 . A A . 74 GLN HA 1 1
14 23346 1 1 74 GLN HB2 H 6.756 6.186 7.806 1.00 . A A . 74 GLN HB2 1 1
14 23347 1 1 74 GLN HB3 H 7.298 6.271 9.482 1.00 . A A . 74 GLN HB3 1 1
14 23348 1 1 74 GLN HE21 H 10.714 3.949 7.649 1.00 . A A . 74 GLN HE21 1 1
14 23349 1 1 74 GLN HE22 H 11.251 3.582 9.251 1.00 . A A . 74 GLN HE22 1 1
14 23350 1 1 74 GLN HG2 H 8.806 4.987 7.175 1.00 . A A . 74 GLN HG2 1 1
14 23351 1 1 74 GLN HG3 H 9.186 6.537 7.925 1.00 . A A . 74 GLN HG3 1 1
14 23352 1 1 74 GLN N N 6.708 3.433 7.676 1.00 . A A . 74 GLN N 1 1
14 23353 1 1 74 GLN NE2 N 10.653 4.043 8.622 1.00 . A A . 74 GLN NE2 1 1
14 23354 1 1 74 GLN O O 4.449 5.334 8.791 1.00 . A A . 74 GLN O 1 1
14 23355 1 1 74 GLN OE1 O 9.543 4.969 10.335 1.00 . A A . 74 GLN OE1 1 1
14 23356 1 1 75 THR C C 3.450 3.007 12.154 1.00 . A A . 75 THR C 1 1
14 23357 1 1 75 THR CA C 3.375 3.486 10.695 1.00 . A A . 75 THR CA 1 1
14 23358 1 1 75 THR CB C 2.389 2.574 9.870 1.00 . A A . 75 THR CB 1 1
14 23359 1 1 75 THR CG2 C 2.917 1.131 9.685 1.00 . A A . 75 THR CG2 1 1
14 23360 1 1 75 THR H H 5.323 2.745 10.236 1.00 . A A . 75 THR H 1 1
14 23361 1 1 75 THR HA H 2.979 4.503 10.684 1.00 . A A . 75 THR HA 1 1
14 23362 1 1 75 THR HB H 2.267 3.019 8.881 1.00 . A A . 75 THR HB 1 1
14 23363 1 1 75 THR HG1 H 0.492 3.133 10.053 1.00 . A A . 75 THR HG1 1 1
14 23364 1 1 75 THR HG21 H 2.216 0.554 9.093 1.00 . A A . 75 THR HG21 1 1
14 23365 1 1 75 THR HG22 H 3.037 0.660 10.654 1.00 . A A . 75 THR HG22 1 1
14 23366 1 1 75 THR HG23 H 3.876 1.150 9.179 1.00 . A A . 75 THR HG23 1 1
14 23367 1 1 75 THR N N 4.717 3.503 10.098 1.00 . A A . 75 THR N 1 1
14 23368 1 1 75 THR O O 4.262 2.145 12.472 1.00 . A A . 75 THR O 1 1
14 23369 1 1 75 THR OG1 O 1.094 2.532 10.505 1.00 . A A . 75 THR OG1 1 1
14 23370 1 1 76 SER C C 3.555 3.092 15.385 1.00 . A A . 76 SER C 1 1
14 23371 1 1 76 SER CA C 2.342 3.223 14.411 1.00 . A A . 76 SER CA 1 1
14 23372 1 1 76 SER CB C 1.524 1.908 14.354 1.00 . A A . 76 SER CB 1 1
14 23373 1 1 76 SER H H 2.306 4.540 12.742 1.00 . A A . 76 SER H 1 1
14 23374 1 1 76 SER HA H 1.694 3.987 14.819 1.00 . A A . 76 SER HA 1 1
14 23375 1 1 76 SER HB2 H 2.146 1.110 13.980 1.00 . A A . 76 SER HB2 1 1
14 23376 1 1 76 SER HB3 H 1.171 1.652 15.342 1.00 . A A . 76 SER HB3 1 1
14 23377 1 1 76 SER HG H 0.643 2.565 12.724 1.00 . A A . 76 SER HG 1 1
14 23378 1 1 76 SER N N 2.673 3.675 13.032 1.00 . A A . 76 SER N 1 1
14 23379 1 1 76 SER O O 3.343 2.786 16.565 1.00 . A A . 76 SER O 1 1
14 23380 1 1 76 SER OG O 0.398 2.040 13.494 1.00 . A A . 76 SER OG 1 1
14 23381 1 1 77 GLN C C 6.311 1.784 16.164 1.00 . A A . 77 GLN C 1 1
14 23382 1 1 77 GLN CA C 6.057 3.234 15.654 1.00 . A A . 77 GLN CA 1 1
14 23383 1 1 77 GLN CB C 6.118 4.278 16.809 1.00 . A A . 77 GLN CB 1 1
14 23384 1 1 77 GLN CD C 7.363 5.199 18.851 1.00 . A A . 77 GLN CD 1 1
14 23385 1 1 77 GLN CG C 7.406 4.236 17.665 1.00 . A A . 77 GLN CG 1 1
14 23386 1 1 77 GLN H H 4.859 3.647 13.965 1.00 . A A . 77 GLN H 1 1
14 23387 1 1 77 GLN HA H 6.850 3.473 14.950 1.00 . A A . 77 GLN HA 1 1
14 23388 1 1 77 GLN HB2 H 6.020 5.270 16.380 1.00 . A A . 77 GLN HB2 1 1
14 23389 1 1 77 GLN HB3 H 5.268 4.105 17.460 1.00 . A A . 77 GLN HB3 1 1
14 23390 1 1 77 GLN HE21 H 8.173 6.642 17.768 1.00 . A A . 77 GLN HE21 1 1
14 23391 1 1 77 GLN HE22 H 7.814 7.042 19.407 1.00 . A A . 77 GLN HE22 1 1
14 23392 1 1 77 GLN HG2 H 7.541 3.230 18.044 1.00 . A A . 77 GLN HG2 1 1
14 23393 1 1 77 GLN HG3 H 8.257 4.488 17.040 1.00 . A A . 77 GLN HG3 1 1
14 23394 1 1 77 GLN N N 4.792 3.352 14.894 1.00 . A A . 77 GLN N 1 1
14 23395 1 1 77 GLN NE2 N 7.829 6.414 18.656 1.00 . A A . 77 GLN NE2 1 1
14 23396 1 1 77 GLN O O 7.073 1.035 15.537 1.00 . A A . 77 GLN O 1 1
14 23397 1 1 77 GLN OE1 O 6.905 4.845 19.935 1.00 . A A . 77 GLN OE1 1 1
14 23398 1 1 78 GLY C C 5.670 -1.138 17.147 1.00 . A A . 78 GLY C 1 1
14 23399 1 1 78 GLY CA C 5.879 0.132 17.982 1.00 . A A . 78 GLY CA 1 1
14 23400 1 1 78 GLY H H 4.983 2.034 17.655 1.00 . A A . 78 GLY H 1 1
14 23401 1 1 78 GLY HA2 H 6.897 0.138 18.360 1.00 . A A . 78 GLY HA2 1 1
14 23402 1 1 78 GLY HA3 H 5.208 0.092 18.832 1.00 . A A . 78 GLY HA3 1 1
14 23403 1 1 78 GLY N N 5.643 1.405 17.280 1.00 . A A . 78 GLY N 1 1
14 23404 1 1 78 GLY O O 6.287 -2.166 17.445 1.00 . A A . 78 GLY O 1 1
14 23405 1 1 79 VAL C C 5.867 -2.639 14.509 1.00 . A A . 79 VAL C 1 1
14 23406 1 1 79 VAL CA C 4.538 -2.207 15.205 1.00 . A A . 79 VAL CA 1 1
14 23407 1 1 79 VAL CB C 3.418 -1.889 14.137 1.00 . A A . 79 VAL CB 1 1
14 23408 1 1 79 VAL CG1 C 3.816 -0.738 13.194 1.00 . A A . 79 VAL CG1 1 1
14 23409 1 1 79 VAL CG2 C 3.028 -3.146 13.320 1.00 . A A . 79 VAL CG2 1 1
14 23410 1 1 79 VAL H H 4.252 -0.252 16.049 1.00 . A A . 79 VAL H 1 1
14 23411 1 1 79 VAL HA H 4.182 -3.029 15.819 1.00 . A A . 79 VAL HA 1 1
14 23412 1 1 79 VAL HB H 2.534 -1.571 14.685 1.00 . A A . 79 VAL HB 1 1
14 23413 1 1 79 VAL HG11 H 4.701 -1.010 12.626 1.00 . A A . 79 VAL HG11 1 1
14 23414 1 1 79 VAL HG12 H 4.030 0.154 13.770 1.00 . A A . 79 VAL HG12 1 1
14 23415 1 1 79 VAL HG13 H 3.004 -0.524 12.507 1.00 . A A . 79 VAL HG13 1 1
14 23416 1 1 79 VAL HG21 H 2.235 -2.904 12.619 1.00 . A A . 79 VAL HG21 1 1
14 23417 1 1 79 VAL HG22 H 2.685 -3.924 13.989 1.00 . A A . 79 VAL HG22 1 1
14 23418 1 1 79 VAL HG23 H 3.888 -3.508 12.769 1.00 . A A . 79 VAL HG23 1 1
14 23419 1 1 79 VAL N N 4.778 -1.073 16.133 1.00 . A A . 79 VAL N 1 1
14 23420 1 1 79 VAL O O 6.561 -1.787 13.953 1.00 . A A . 79 VAL O 1 1
14 23421 1 1 80 PRO C C 7.544 -4.148 12.424 1.00 . A A . 80 PRO C 1 1
14 23422 1 1 80 PRO CA C 7.498 -4.467 13.941 1.00 . A A . 80 PRO CA 1 1
14 23423 1 1 80 PRO CB C 7.435 -5.994 14.206 1.00 . A A . 80 PRO CB 1 1
14 23424 1 1 80 PRO CD C 5.634 -5.012 15.444 1.00 . A A . 80 PRO CD 1 1
14 23425 1 1 80 PRO CG C 6.680 -6.110 15.497 1.00 . A A . 80 PRO CG 1 1
14 23426 1 1 80 PRO HA H 8.388 -4.058 14.413 1.00 . A A . 80 PRO HA 1 1
14 23427 1 1 80 PRO HB2 H 6.912 -6.497 13.395 1.00 . A A . 80 PRO HB2 1 1
14 23428 1 1 80 PRO HB3 H 8.439 -6.400 14.293 1.00 . A A . 80 PRO HB3 1 1
14 23429 1 1 80 PRO HD2 H 4.726 -5.371 14.970 1.00 . A A . 80 PRO HD2 1 1
14 23430 1 1 80 PRO HD3 H 5.415 -4.643 16.442 1.00 . A A . 80 PRO HD3 1 1
14 23431 1 1 80 PRO HG2 H 6.211 -7.087 15.569 1.00 . A A . 80 PRO HG2 1 1
14 23432 1 1 80 PRO HG3 H 7.348 -5.959 16.342 1.00 . A A . 80 PRO HG3 1 1
14 23433 1 1 80 PRO N N 6.277 -3.951 14.615 1.00 . A A . 80 PRO N 1 1
14 23434 1 1 80 PRO O O 6.704 -4.622 11.645 1.00 . A A . 80 PRO O 1 1
14 23435 1 1 81 VAL C C 9.947 -3.669 10.095 1.00 . A A . 81 VAL C 1 1
14 23436 1 1 81 VAL CA C 8.754 -2.883 10.644 1.00 . A A . 81 VAL CA 1 1
14 23437 1 1 81 VAL CB C 9.043 -1.334 10.546 1.00 . A A . 81 VAL CB 1 1
14 23438 1 1 81 VAL CG1 C 9.461 -0.900 9.108 1.00 . A A . 81 VAL CG1 1 1
14 23439 1 1 81 VAL CG2 C 7.813 -0.530 11.038 1.00 . A A . 81 VAL CG2 1 1
14 23440 1 1 81 VAL H H 9.127 -2.958 12.719 1.00 . A A . 81 VAL H 1 1
14 23441 1 1 81 VAL HA H 7.867 -3.104 10.053 1.00 . A A . 81 VAL HA 1 1
14 23442 1 1 81 VAL HB H 9.872 -1.109 11.218 1.00 . A A . 81 VAL HB 1 1
14 23443 1 1 81 VAL HG11 H 10.375 -1.406 8.817 1.00 . A A . 81 VAL HG11 1 1
14 23444 1 1 81 VAL HG12 H 9.626 0.172 9.084 1.00 . A A . 81 VAL HG12 1 1
14 23445 1 1 81 VAL HG13 H 8.675 -1.153 8.405 1.00 . A A . 81 VAL HG13 1 1
14 23446 1 1 81 VAL HG21 H 6.956 -0.761 10.417 1.00 . A A . 81 VAL HG21 1 1
14 23447 1 1 81 VAL HG22 H 8.026 0.531 10.979 1.00 . A A . 81 VAL HG22 1 1
14 23448 1 1 81 VAL HG23 H 7.587 -0.790 12.066 1.00 . A A . 81 VAL HG23 1 1
14 23449 1 1 81 VAL N N 8.515 -3.297 12.038 1.00 . A A . 81 VAL N 1 1
14 23450 1 1 81 VAL O O 10.982 -3.768 10.764 1.00 . A A . 81 VAL O 1 1
14 23451 1 1 82 ARG C C 11.540 -4.137 7.141 1.00 . A A . 82 ARG C 1 1
14 23452 1 1 82 ARG CA C 10.885 -4.984 8.235 1.00 . A A . 82 ARG CA 1 1
14 23453 1 1 82 ARG CB C 10.352 -6.313 7.616 1.00 . A A . 82 ARG CB 1 1
14 23454 1 1 82 ARG CD C 8.314 -6.907 9.083 1.00 . A A . 82 ARG CD 1 1
14 23455 1 1 82 ARG CG C 9.713 -7.321 8.606 1.00 . A A . 82 ARG CG 1 1
14 23456 1 1 82 ARG CZ C 6.417 -7.929 10.336 1.00 . A A . 82 ARG CZ 1 1
14 23457 1 1 82 ARG H H 9.016 -4.026 8.342 1.00 . A A . 82 ARG H 1 1
14 23458 1 1 82 ARG HA H 11.642 -5.220 8.982 1.00 . A A . 82 ARG HA 1 1
14 23459 1 1 82 ARG HB2 H 9.611 -6.073 6.862 1.00 . A A . 82 ARG HB2 1 1
14 23460 1 1 82 ARG HB3 H 11.183 -6.815 7.123 1.00 . A A . 82 ARG HB3 1 1
14 23461 1 1 82 ARG HD2 H 8.389 -5.977 9.639 1.00 . A A . 82 ARG HD2 1 1
14 23462 1 1 82 ARG HD3 H 7.686 -6.752 8.216 1.00 . A A . 82 ARG HD3 1 1
14 23463 1 1 82 ARG HE H 8.270 -8.657 10.243 1.00 . A A . 82 ARG HE 1 1
14 23464 1 1 82 ARG HG2 H 9.629 -8.284 8.115 1.00 . A A . 82 ARG HG2 1 1
14 23465 1 1 82 ARG HG3 H 10.366 -7.430 9.472 1.00 . A A . 82 ARG HG3 1 1
14 23466 1 1 82 ARG HH11 H 5.900 -6.192 9.423 1.00 . A A . 82 ARG HH11 1 1
14 23467 1 1 82 ARG HH12 H 4.624 -6.979 10.289 1.00 . A A . 82 ARG HH12 1 1
14 23468 1 1 82 ARG HH21 H 6.617 -9.649 11.367 1.00 . A A . 82 ARG HH21 1 1
14 23469 1 1 82 ARG HH22 H 5.034 -8.953 11.392 1.00 . A A . 82 ARG HH22 1 1
14 23470 1 1 82 ARG N N 9.817 -4.207 8.874 1.00 . A A . 82 ARG N 1 1
14 23471 1 1 82 ARG NE N 7.692 -7.918 9.946 1.00 . A A . 82 ARG NE 1 1
14 23472 1 1 82 ARG NH1 N 5.576 -6.954 9.990 1.00 . A A . 82 ARG NH1 1 1
14 23473 1 1 82 ARG NH2 N 5.988 -8.918 11.094 1.00 . A A . 82 ARG NH2 1 1
14 23474 1 1 82 ARG O O 10.902 -3.246 6.560 1.00 . A A . 82 ARG O 1 1
14 23475 1 1 83 ARG C C 13.286 -4.766 4.517 1.00 . A A . 83 ARG C 1 1
14 23476 1 1 83 ARG CA C 13.551 -3.863 5.744 1.00 . A A . 83 ARG CA 1 1
14 23477 1 1 83 ARG CB C 15.080 -3.685 6.093 1.00 . A A . 83 ARG CB 1 1
14 23478 1 1 83 ARG CD C 15.955 -6.132 6.402 1.00 . A A . 83 ARG CD 1 1
14 23479 1 1 83 ARG CG C 15.714 -4.749 7.040 1.00 . A A . 83 ARG CG 1 1
14 23480 1 1 83 ARG CZ C 16.323 -8.459 7.249 1.00 . A A . 83 ARG CZ 1 1
14 23481 1 1 83 ARG H H 13.286 -5.025 7.493 1.00 . A A . 83 ARG H 1 1
14 23482 1 1 83 ARG HA H 13.130 -2.877 5.532 1.00 . A A . 83 ARG HA 1 1
14 23483 1 1 83 ARG HB2 H 15.655 -3.671 5.175 1.00 . A A . 83 ARG HB2 1 1
14 23484 1 1 83 ARG HB3 H 15.201 -2.717 6.569 1.00 . A A . 83 ARG HB3 1 1
14 23485 1 1 83 ARG HD2 H 15.030 -6.475 5.960 1.00 . A A . 83 ARG HD2 1 1
14 23486 1 1 83 ARG HD3 H 16.711 -6.046 5.629 1.00 . A A . 83 ARG HD3 1 1
14 23487 1 1 83 ARG HE H 16.781 -6.773 8.225 1.00 . A A . 83 ARG HE 1 1
14 23488 1 1 83 ARG HG2 H 16.666 -4.372 7.396 1.00 . A A . 83 ARG HG2 1 1
14 23489 1 1 83 ARG HG3 H 15.055 -4.872 7.892 1.00 . A A . 83 ARG HG3 1 1
14 23490 1 1 83 ARG HH11 H 15.425 -8.428 5.431 1.00 . A A . 83 ARG HH11 1 1
14 23491 1 1 83 ARG HH12 H 15.726 -10.008 6.074 1.00 . A A . 83 ARG HH12 1 1
14 23492 1 1 83 ARG HH21 H 17.165 -8.832 9.049 1.00 . A A . 83 ARG HH21 1 1
14 23493 1 1 83 ARG HH22 H 16.708 -10.233 8.133 1.00 . A A . 83 ARG HH22 1 1
14 23494 1 1 83 ARG N N 12.819 -4.414 6.887 1.00 . A A . 83 ARG N 1 1
14 23495 1 1 83 ARG NE N 16.397 -7.126 7.392 1.00 . A A . 83 ARG NE 1 1
14 23496 1 1 83 ARG NH1 N 15.780 -9.008 6.162 1.00 . A A . 83 ARG NH1 1 1
14 23497 1 1 83 ARG NH2 N 16.766 -9.238 8.217 1.00 . A A . 83 ARG NH2 1 1
14 23498 1 1 83 ARG O O 13.513 -5.983 4.574 1.00 . A A . 83 ARG O 1 1
14 23499 1 1 84 PHE C C 13.357 -4.706 1.093 1.00 . A A . 84 PHE C 1 1
14 23500 1 1 84 PHE CA C 12.374 -4.983 2.228 1.00 . A A . 84 PHE CA 1 1
14 23501 1 1 84 PHE CB C 10.925 -4.637 1.792 1.00 . A A . 84 PHE CB 1 1
14 23502 1 1 84 PHE CD1 C 9.429 -6.207 3.114 1.00 . A A . 84 PHE CD1 1 1
14 23503 1 1 84 PHE CD2 C 9.334 -3.875 3.641 1.00 . A A . 84 PHE CD2 1 1
14 23504 1 1 84 PHE CE1 C 8.487 -6.467 4.088 1.00 . A A . 84 PHE CE1 1 1
14 23505 1 1 84 PHE CE2 C 8.390 -4.137 4.619 1.00 . A A . 84 PHE CE2 1 1
14 23506 1 1 84 PHE CG C 9.873 -4.908 2.869 1.00 . A A . 84 PHE CG 1 1
14 23507 1 1 84 PHE CZ C 7.963 -5.434 4.840 1.00 . A A . 84 PHE CZ 1 1
14 23508 1 1 84 PHE H H 12.532 -3.240 3.416 1.00 . A A . 84 PHE H 1 1
14 23509 1 1 84 PHE HA H 12.418 -6.042 2.479 1.00 . A A . 84 PHE HA 1 1
14 23510 1 1 84 PHE HB2 H 10.877 -3.585 1.532 1.00 . A A . 84 PHE HB2 1 1
14 23511 1 1 84 PHE HB3 H 10.664 -5.223 0.917 1.00 . A A . 84 PHE HB3 1 1
14 23512 1 1 84 PHE HD1 H 9.830 -7.025 2.529 1.00 . A A . 84 PHE HD1 1 1
14 23513 1 1 84 PHE HD2 H 9.659 -2.857 3.472 1.00 . A A . 84 PHE HD2 1 1
14 23514 1 1 84 PHE HE1 H 8.154 -7.483 4.258 1.00 . A A . 84 PHE HE1 1 1
14 23515 1 1 84 PHE HE2 H 7.981 -3.326 5.211 1.00 . A A . 84 PHE HE2 1 1
14 23516 1 1 84 PHE HZ H 7.227 -5.640 5.605 1.00 . A A . 84 PHE HZ 1 1
14 23517 1 1 84 PHE N N 12.742 -4.200 3.422 1.00 . A A . 84 PHE N 1 1
14 23518 1 1 84 PHE O O 13.595 -3.549 0.750 1.00 . A A . 84 PHE O 1 1
14 23519 1 1 85 GLN C C 14.177 -5.467 -1.938 1.00 . A A . 85 GLN C 1 1
14 23520 1 1 85 GLN CA C 14.898 -5.663 -0.588 1.00 . A A . 85 GLN CA 1 1
14 23521 1 1 85 GLN CB C 15.819 -6.914 -0.605 1.00 . A A . 85 GLN CB 1 1
14 23522 1 1 85 GLN CD C 17.864 -8.125 -1.608 1.00 . A A . 85 GLN CD 1 1
14 23523 1 1 85 GLN CG C 17.012 -6.850 -1.591 1.00 . A A . 85 GLN CG 1 1
14 23524 1 1 85 GLN H H 13.560 -6.664 0.722 1.00 . A A . 85 GLN H 1 1
14 23525 1 1 85 GLN HA H 15.506 -4.777 -0.392 1.00 . A A . 85 GLN HA 1 1
14 23526 1 1 85 GLN HB2 H 16.217 -7.060 0.397 1.00 . A A . 85 GLN HB2 1 1
14 23527 1 1 85 GLN HB3 H 15.215 -7.779 -0.857 1.00 . A A . 85 GLN HB3 1 1
14 23528 1 1 85 GLN HE21 H 19.477 -7.088 -2.138 1.00 . A A . 85 GLN HE21 1 1
14 23529 1 1 85 GLN HE22 H 19.706 -8.793 -1.954 1.00 . A A . 85 GLN HE22 1 1
14 23530 1 1 85 GLN HG2 H 16.626 -6.696 -2.590 1.00 . A A . 85 GLN HG2 1 1
14 23531 1 1 85 GLN HG3 H 17.643 -6.008 -1.322 1.00 . A A . 85 GLN HG3 1 1
14 23532 1 1 85 GLN N N 13.899 -5.776 0.486 1.00 . A A . 85 GLN N 1 1
14 23533 1 1 85 GLN NE2 N 19.144 -7.989 -1.929 1.00 . A A . 85 GLN NE2 1 1
14 23534 1 1 85 GLN O O 14.785 -5.028 -2.914 1.00 . A A . 85 GLN O 1 1
14 23535 1 1 85 GLN OE1 O 17.370 -9.223 -1.348 1.00 . A A . 85 GLN OE1 1 1
14 23536 1 1 86 THR C C 10.550 -5.391 -2.716 1.00 . A A . 86 THR C 1 1
14 23537 1 1 86 THR CA C 12.025 -5.500 -3.144 1.00 . A A . 86 THR CA 1 1
14 23538 1 1 86 THR CB C 12.208 -6.580 -4.275 1.00 . A A . 86 THR CB 1 1
14 23539 1 1 86 THR CG2 C 11.653 -7.969 -3.890 1.00 . A A . 86 THR CG2 1 1
14 23540 1 1 86 THR H H 12.463 -6.232 -1.210 1.00 . A A . 86 THR H 1 1
14 23541 1 1 86 THR HA H 12.329 -4.536 -3.548 1.00 . A A . 86 THR HA 1 1
14 23542 1 1 86 THR HB H 13.272 -6.681 -4.470 1.00 . A A . 86 THR HB 1 1
14 23543 1 1 86 THR HG1 H 12.189 -5.539 -5.956 1.00 . A A . 86 THR HG1 1 1
14 23544 1 1 86 THR HG21 H 11.828 -8.669 -4.699 1.00 . A A . 86 THR HG21 1 1
14 23545 1 1 86 THR HG22 H 10.590 -7.902 -3.699 1.00 . A A . 86 THR HG22 1 1
14 23546 1 1 86 THR HG23 H 12.155 -8.327 -3.000 1.00 . A A . 86 THR HG23 1 1
14 23547 1 1 86 THR N N 12.875 -5.785 -1.981 1.00 . A A . 86 THR N 1 1
14 23548 1 1 86 THR O O 10.175 -5.828 -1.609 1.00 . A A . 86 THR O 1 1
14 23549 1 1 86 THR OG1 O 11.579 -6.127 -5.487 1.00 . A A . 86 THR OG1 1 1
14 23550 1 1 87 LEU C C 7.570 -6.005 -3.271 1.00 . A A . 87 LEU C 1 1
14 23551 1 1 87 LEU CA C 8.272 -4.643 -3.420 1.00 . A A . 87 LEU CA 1 1
14 23552 1 1 87 LEU CB C 7.639 -3.855 -4.599 1.00 . A A . 87 LEU CB 1 1
14 23553 1 1 87 LEU CD1 C 7.462 -1.705 -5.987 1.00 . A A . 87 LEU CD1 1 1
14 23554 1 1 87 LEU CD2 C 7.776 -1.570 -3.447 1.00 . A A . 87 LEU CD2 1 1
14 23555 1 1 87 LEU CG C 8.089 -2.369 -4.740 1.00 . A A . 87 LEU CG 1 1
14 23556 1 1 87 LEU H H 10.139 -4.425 -4.426 1.00 . A A . 87 LEU H 1 1
14 23557 1 1 87 LEU HA H 8.123 -4.073 -2.504 1.00 . A A . 87 LEU HA 1 1
14 23558 1 1 87 LEU HB2 H 7.883 -4.377 -5.520 1.00 . A A . 87 LEU HB2 1 1
14 23559 1 1 87 LEU HB3 H 6.555 -3.869 -4.482 1.00 . A A . 87 LEU HB3 1 1
14 23560 1 1 87 LEU HD11 H 7.822 -0.688 -6.076 1.00 . A A . 87 LEU HD11 1 1
14 23561 1 1 87 LEU HD12 H 6.384 -1.694 -5.906 1.00 . A A . 87 LEU HD12 1 1
14 23562 1 1 87 LEU HD13 H 7.747 -2.256 -6.875 1.00 . A A . 87 LEU HD13 1 1
14 23563 1 1 87 LEU HD21 H 8.112 -0.548 -3.560 1.00 . A A . 87 LEU HD21 1 1
14 23564 1 1 87 LEU HD22 H 8.290 -2.016 -2.606 1.00 . A A . 87 LEU HD22 1 1
14 23565 1 1 87 LEU HD23 H 6.709 -1.571 -3.253 1.00 . A A . 87 LEU HD23 1 1
14 23566 1 1 87 LEU HG H 9.164 -2.345 -4.881 1.00 . A A . 87 LEU HG 1 1
14 23567 1 1 87 LEU N N 9.730 -4.798 -3.610 1.00 . A A . 87 LEU N 1 1
14 23568 1 1 87 LEU O O 6.581 -6.101 -2.553 1.00 . A A . 87 LEU O 1 1
14 23569 1 1 88 GLY C C 7.459 -8.920 -2.416 1.00 . A A . 88 GLY C 1 1
14 23570 1 1 88 GLY CA C 7.539 -8.409 -3.855 1.00 . A A . 88 GLY CA 1 1
14 23571 1 1 88 GLY H H 8.886 -6.892 -4.513 1.00 . A A . 88 GLY H 1 1
14 23572 1 1 88 GLY HA2 H 6.547 -8.410 -4.296 1.00 . A A . 88 GLY HA2 1 1
14 23573 1 1 88 GLY HA3 H 8.168 -9.080 -4.423 1.00 . A A . 88 GLY HA3 1 1
14 23574 1 1 88 GLY N N 8.101 -7.049 -3.947 1.00 . A A . 88 GLY N 1 1
14 23575 1 1 88 GLY O O 6.441 -9.487 -1.998 1.00 . A A . 88 GLY O 1 1
14 23576 1 1 89 GLU C C 7.599 -8.244 0.624 1.00 . A A . 89 GLU C 1 1
14 23577 1 1 89 GLU CA C 8.632 -9.014 -0.223 1.00 . A A . 89 GLU CA 1 1
14 23578 1 1 89 GLU CB C 10.068 -8.720 0.271 1.00 . A A . 89 GLU CB 1 1
14 23579 1 1 89 GLU CD C 11.206 -10.990 -0.270 1.00 . A A . 89 GLU CD 1 1
14 23580 1 1 89 GLU CG C 11.171 -9.466 -0.515 1.00 . A A . 89 GLU CG 1 1
14 23581 1 1 89 GLU H H 9.276 -8.156 -2.055 1.00 . A A . 89 GLU H 1 1
14 23582 1 1 89 GLU HA H 8.436 -10.074 -0.134 1.00 . A A . 89 GLU HA 1 1
14 23583 1 1 89 GLU HB2 H 10.248 -7.652 0.179 1.00 . A A . 89 GLU HB2 1 1
14 23584 1 1 89 GLU HB3 H 10.146 -8.991 1.322 1.00 . A A . 89 GLU HB3 1 1
14 23585 1 1 89 GLU HG2 H 11.014 -9.294 -1.575 1.00 . A A . 89 GLU HG2 1 1
14 23586 1 1 89 GLU HG3 H 12.135 -9.039 -0.241 1.00 . A A . 89 GLU HG3 1 1
14 23587 1 1 89 GLU N N 8.528 -8.646 -1.649 1.00 . A A . 89 GLU N 1 1
14 23588 1 1 89 GLU O O 6.983 -8.806 1.542 1.00 . A A . 89 GLU O 1 1
14 23589 1 1 89 GLU OE1 O 10.375 -11.730 -0.843 1.00 . A A . 89 GLU OE1 1 1
14 23590 1 1 89 GLU OE2 O 12.068 -11.456 0.496 1.00 . A A . 89 GLU OE2 1 1
14 23591 1 1 90 LEU C C 5.003 -6.529 0.741 1.00 . A A . 90 LEU C 1 1
14 23592 1 1 90 LEU CA C 6.454 -6.053 0.929 1.00 . A A . 90 LEU CA 1 1
14 23593 1 1 90 LEU CB C 6.626 -4.621 0.351 1.00 . A A . 90 LEU CB 1 1
14 23594 1 1 90 LEU CD1 C 5.673 -3.231 2.302 1.00 . A A . 90 LEU CD1 1 1
14 23595 1 1 90 LEU CD2 C 5.671 -2.281 -0.086 1.00 . A A . 90 LEU CD2 1 1
14 23596 1 1 90 LEU CG C 5.570 -3.553 0.792 1.00 . A A . 90 LEU CG 1 1
14 23597 1 1 90 LEU H H 7.920 -6.599 -0.484 1.00 . A A . 90 LEU H 1 1
14 23598 1 1 90 LEU HA H 6.688 -6.035 1.986 1.00 . A A . 90 LEU HA 1 1
14 23599 1 1 90 LEU HB2 H 7.612 -4.262 0.632 1.00 . A A . 90 LEU HB2 1 1
14 23600 1 1 90 LEU HB3 H 6.600 -4.694 -0.735 1.00 . A A . 90 LEU HB3 1 1
14 23601 1 1 90 LEU HD11 H 6.650 -2.823 2.531 1.00 . A A . 90 LEU HD11 1 1
14 23602 1 1 90 LEU HD12 H 5.519 -4.134 2.878 1.00 . A A . 90 LEU HD12 1 1
14 23603 1 1 90 LEU HD13 H 4.911 -2.509 2.571 1.00 . A A . 90 LEU HD13 1 1
14 23604 1 1 90 LEU HD21 H 5.524 -2.545 -1.126 1.00 . A A . 90 LEU HD21 1 1
14 23605 1 1 90 LEU HD22 H 6.644 -1.823 0.035 1.00 . A A . 90 LEU HD22 1 1
14 23606 1 1 90 LEU HD23 H 4.904 -1.575 0.208 1.00 . A A . 90 LEU HD23 1 1
14 23607 1 1 90 LEU HG H 4.580 -3.969 0.634 1.00 . A A . 90 LEU HG 1 1
14 23608 1 1 90 LEU N N 7.409 -6.961 0.270 1.00 . A A . 90 LEU N 1 1
14 23609 1 1 90 LEU O O 4.230 -6.566 1.695 1.00 . A A . 90 LEU O 1 1
14 23610 1 1 91 ILE C C 2.871 -8.644 -0.437 1.00 . A A . 91 ILE C 1 1
14 23611 1 1 91 ILE CA C 3.290 -7.237 -0.889 1.00 . A A . 91 ILE CA 1 1
14 23612 1 1 91 ILE CB C 3.103 -7.044 -2.446 1.00 . A A . 91 ILE CB 1 1
14 23613 1 1 91 ILE CD1 C 2.695 -4.474 -2.216 1.00 . A A . 91 ILE CD1 1 1
14 23614 1 1 91 ILE CG1 C 3.496 -5.589 -2.876 1.00 . A A . 91 ILE CG1 1 1
14 23615 1 1 91 ILE CG2 C 1.658 -7.377 -2.917 1.00 . A A . 91 ILE CG2 1 1
14 23616 1 1 91 ILE H H 5.410 -7.294 -1.054 1.00 . A A . 91 ILE H 1 1
14 23617 1 1 91 ILE HA H 2.652 -6.514 -0.378 1.00 . A A . 91 ILE HA 1 1
14 23618 1 1 91 ILE HB H 3.777 -7.739 -2.943 1.00 . A A . 91 ILE HB 1 1
14 23619 1 1 91 ILE HD11 H 3.069 -3.521 -2.558 1.00 . A A . 91 ILE HD11 1 1
14 23620 1 1 91 ILE HD12 H 2.800 -4.535 -1.142 1.00 . A A . 91 ILE HD12 1 1
14 23621 1 1 91 ILE HD13 H 1.653 -4.567 -2.486 1.00 . A A . 91 ILE HD13 1 1
14 23622 1 1 91 ILE HG12 H 4.535 -5.416 -2.638 1.00 . A A . 91 ILE HG12 1 1
14 23623 1 1 91 ILE HG13 H 3.369 -5.491 -3.948 1.00 . A A . 91 ILE HG13 1 1
14 23624 1 1 91 ILE HG21 H 1.585 -7.246 -3.991 1.00 . A A . 91 ILE HG21 1 1
14 23625 1 1 91 ILE HG22 H 0.953 -6.717 -2.428 1.00 . A A . 91 ILE HG22 1 1
14 23626 1 1 91 ILE HG23 H 1.417 -8.404 -2.665 1.00 . A A . 91 ILE HG23 1 1
14 23627 1 1 91 ILE N N 4.684 -6.984 -0.476 1.00 . A A . 91 ILE N 1 1
14 23628 1 1 91 ILE O O 1.703 -8.883 -0.134 1.00 . A A . 91 ILE O 1 1
14 23629 1 1 92 GLY C C 3.383 -10.959 1.643 1.00 . A A . 92 GLY C 1 1
14 23630 1 1 92 GLY CA C 3.618 -10.916 0.135 1.00 . A A . 92 GLY CA 1 1
14 23631 1 1 92 GLY H H 4.787 -9.291 -0.521 1.00 . A A . 92 GLY H 1 1
14 23632 1 1 92 GLY HA2 H 2.757 -11.326 -0.383 1.00 . A A . 92 GLY HA2 1 1
14 23633 1 1 92 GLY HA3 H 4.483 -11.518 -0.096 1.00 . A A . 92 GLY HA3 1 1
14 23634 1 1 92 GLY N N 3.862 -9.554 -0.331 1.00 . A A . 92 GLY N 1 1
14 23635 1 1 92 GLY O O 2.425 -11.584 2.112 1.00 . A A . 92 GLY O 1 1
14 23636 1 1 93 LEU C C 2.845 -9.468 4.272 1.00 . A A . 93 LEU C 1 1
14 23637 1 1 93 LEU CA C 4.165 -10.174 3.873 1.00 . A A . 93 LEU CA 1 1
14 23638 1 1 93 LEU CB C 5.423 -9.425 4.426 1.00 . A A . 93 LEU CB 1 1
14 23639 1 1 93 LEU CD1 C 7.239 -9.295 6.256 1.00 . A A . 93 LEU CD1 1 1
14 23640 1 1 93 LEU CD2 C 4.852 -8.687 6.868 1.00 . A A . 93 LEU CD2 1 1
14 23641 1 1 93 LEU CG C 5.748 -9.581 5.966 1.00 . A A . 93 LEU CG 1 1
14 23642 1 1 93 LEU H H 5.045 -9.875 1.960 1.00 . A A . 93 LEU H 1 1
14 23643 1 1 93 LEU HA H 4.157 -11.185 4.273 1.00 . A A . 93 LEU HA 1 1
14 23644 1 1 93 LEU HB2 H 6.284 -9.783 3.865 1.00 . A A . 93 LEU HB2 1 1
14 23645 1 1 93 LEU HB3 H 5.310 -8.367 4.204 1.00 . A A . 93 LEU HB3 1 1
14 23646 1 1 93 LEU HD11 H 7.437 -9.444 7.310 1.00 . A A . 93 LEU HD11 1 1
14 23647 1 1 93 LEU HD12 H 7.480 -8.272 5.989 1.00 . A A . 93 LEU HD12 1 1
14 23648 1 1 93 LEU HD13 H 7.858 -9.971 5.680 1.00 . A A . 93 LEU HD13 1 1
14 23649 1 1 93 LEU HD21 H 5.109 -8.848 7.910 1.00 . A A . 93 LEU HD21 1 1
14 23650 1 1 93 LEU HD22 H 3.813 -8.945 6.719 1.00 . A A . 93 LEU HD22 1 1
14 23651 1 1 93 LEU HD23 H 4.998 -7.643 6.623 1.00 . A A . 93 LEU HD23 1 1
14 23652 1 1 93 LEU HG H 5.569 -10.613 6.250 1.00 . A A . 93 LEU HG 1 1
14 23653 1 1 93 LEU N N 4.266 -10.281 2.400 1.00 . A A . 93 LEU N 1 1
14 23654 1 1 93 LEU O O 2.141 -9.918 5.183 1.00 . A A . 93 LEU O 1 1
14 23655 1 1 94 TYR C C 0.034 -8.197 3.240 1.00 . A A . 94 TYR C 1 1
14 23656 1 1 94 TYR CA C 1.315 -7.560 3.821 1.00 . A A . 94 TYR CA 1 1
14 23657 1 1 94 TYR CB C 1.545 -6.110 3.290 1.00 . A A . 94 TYR CB 1 1
14 23658 1 1 94 TYR CD1 C 3.586 -5.722 4.818 1.00 . A A . 94 TYR CD1 1 1
14 23659 1 1 94 TYR CD2 C 2.081 -3.896 4.478 1.00 . A A . 94 TYR CD2 1 1
14 23660 1 1 94 TYR CE1 C 4.349 -4.937 5.656 1.00 . A A . 94 TYR CE1 1 1
14 23661 1 1 94 TYR CE2 C 2.848 -3.109 5.311 1.00 . A A . 94 TYR CE2 1 1
14 23662 1 1 94 TYR CG C 2.425 -5.225 4.209 1.00 . A A . 94 TYR CG 1 1
14 23663 1 1 94 TYR CZ C 3.977 -3.633 5.898 1.00 . A A . 94 TYR CZ 1 1
14 23664 1 1 94 TYR H H 3.093 -8.098 2.814 1.00 . A A . 94 TYR H 1 1
14 23665 1 1 94 TYR HA H 1.189 -7.508 4.899 1.00 . A A . 94 TYR HA 1 1
14 23666 1 1 94 TYR HB2 H 2.026 -6.157 2.318 1.00 . A A . 94 TYR HB2 1 1
14 23667 1 1 94 TYR HB3 H 0.586 -5.619 3.175 1.00 . A A . 94 TYR HB3 1 1
14 23668 1 1 94 TYR HD1 H 3.882 -6.747 4.629 1.00 . A A . 94 TYR HD1 1 1
14 23669 1 1 94 TYR HD2 H 1.193 -3.477 4.018 1.00 . A A . 94 TYR HD2 1 1
14 23670 1 1 94 TYR HE1 H 5.243 -5.346 6.115 1.00 . A A . 94 TYR HE1 1 1
14 23671 1 1 94 TYR HE2 H 2.558 -2.083 5.501 1.00 . A A . 94 TYR HE2 1 1
14 23672 1 1 94 TYR HH H 4.141 -2.323 7.294 1.00 . A A . 94 TYR HH 1 1
14 23673 1 1 94 TYR N N 2.517 -8.380 3.556 1.00 . A A . 94 TYR N 1 1
14 23674 1 1 94 TYR O O -1.072 -7.729 3.521 1.00 . A A . 94 TYR O 1 1
14 23675 1 1 94 TYR OH O 4.728 -2.854 6.747 1.00 . A A . 94 TYR OH 1 1
14 23676 1 1 95 ALA C C -1.404 -11.078 3.169 1.00 . A A . 95 ALA C 1 1
14 23677 1 1 95 ALA CA C -0.956 -10.126 2.019 1.00 . A A . 95 ALA CA 1 1
14 23678 1 1 95 ALA CB C -0.585 -10.919 0.753 1.00 . A A . 95 ALA CB 1 1
14 23679 1 1 95 ALA H H 1.062 -9.433 2.020 1.00 . A A . 95 ALA H 1 1
14 23680 1 1 95 ALA HA H -1.792 -9.475 1.767 1.00 . A A . 95 ALA HA 1 1
14 23681 1 1 95 ALA HB1 H -1.433 -11.507 0.423 1.00 . A A . 95 ALA HB1 1 1
14 23682 1 1 95 ALA HB2 H 0.248 -11.579 0.969 1.00 . A A . 95 ALA HB2 1 1
14 23683 1 1 95 ALA HB3 H -0.298 -10.233 -0.034 1.00 . A A . 95 ALA HB3 1 1
14 23684 1 1 95 ALA N N 0.181 -9.259 2.422 1.00 . A A . 95 ALA N 1 1
14 23685 1 1 95 ALA O O -2.336 -11.873 2.995 1.00 . A A . 95 ALA O 1 1
14 23686 1 1 96 GLN C C -0.510 -10.913 6.787 1.00 . A A . 96 GLN C 1 1
14 23687 1 1 96 GLN CA C -1.085 -11.698 5.577 1.00 . A A . 96 GLN CA 1 1
14 23688 1 1 96 GLN CB C -0.585 -13.183 5.545 1.00 . A A . 96 GLN CB 1 1
14 23689 1 1 96 GLN CD C 1.389 -14.815 5.353 1.00 . A A . 96 GLN CD 1 1
14 23690 1 1 96 GLN CG C 0.926 -13.362 5.252 1.00 . A A . 96 GLN CG 1 1
14 23691 1 1 96 GLN H H 0.085 -10.429 4.344 1.00 . A A . 96 GLN H 1 1
14 23692 1 1 96 GLN HA H -2.169 -11.688 5.660 1.00 . A A . 96 GLN HA 1 1
14 23693 1 1 96 GLN HB2 H -0.804 -13.640 6.505 1.00 . A A . 96 GLN HB2 1 1
14 23694 1 1 96 GLN HB3 H -1.144 -13.714 4.778 1.00 . A A . 96 GLN HB3 1 1
14 23695 1 1 96 GLN HE21 H 0.905 -15.127 3.462 1.00 . A A . 96 GLN HE21 1 1
14 23696 1 1 96 GLN HE22 H 1.580 -16.477 4.294 1.00 . A A . 96 GLN HE22 1 1
14 23697 1 1 96 GLN HG2 H 1.140 -12.998 4.251 1.00 . A A . 96 GLN HG2 1 1
14 23698 1 1 96 GLN HG3 H 1.490 -12.771 5.964 1.00 . A A . 96 GLN HG3 1 1
14 23699 1 1 96 GLN N N -0.712 -10.997 4.325 1.00 . A A . 96 GLN N 1 1
14 23700 1 1 96 GLN NE2 N 1.279 -15.548 4.263 1.00 . A A . 96 GLN NE2 1 1
14 23701 1 1 96 GLN O O 0.225 -11.474 7.604 1.00 . A A . 96 GLN O 1 1
14 23702 1 1 96 GLN OE1 O 1.814 -15.279 6.411 1.00 . A A . 96 GLN OE1 1 1
14 23703 1 1 97 PRO C C -0.442 -8.906 9.350 1.00 . A A . 97 PRO C 1 1
14 23704 1 1 97 PRO CA C -0.150 -8.672 7.846 1.00 . A A . 97 PRO CA 1 1
14 23705 1 1 97 PRO CB C -0.602 -7.270 7.362 1.00 . A A . 97 PRO CB 1 1
14 23706 1 1 97 PRO CD C -2.054 -8.922 6.328 1.00 . A A . 97 PRO CD 1 1
14 23707 1 1 97 PRO CG C -1.992 -7.481 6.830 1.00 . A A . 97 PRO CG 1 1
14 23708 1 1 97 PRO HA H 0.917 -8.766 7.690 1.00 . A A . 97 PRO HA 1 1
14 23709 1 1 97 PRO HB2 H -0.584 -6.562 8.186 1.00 . A A . 97 PRO HB2 1 1
14 23710 1 1 97 PRO HB3 H 0.069 -6.917 6.580 1.00 . A A . 97 PRO HB3 1 1
14 23711 1 1 97 PRO HD2 H -2.975 -9.397 6.644 1.00 . A A . 97 PRO HD2 1 1
14 23712 1 1 97 PRO HD3 H -1.978 -8.952 5.246 1.00 . A A . 97 PRO HD3 1 1
14 23713 1 1 97 PRO HG2 H -2.718 -7.327 7.629 1.00 . A A . 97 PRO HG2 1 1
14 23714 1 1 97 PRO HG3 H -2.195 -6.785 6.019 1.00 . A A . 97 PRO HG3 1 1
14 23715 1 1 97 PRO N N -0.877 -9.591 6.951 1.00 . A A . 97 PRO N 1 1
14 23716 1 1 97 PRO O O 0.470 -9.318 10.094 1.00 . A A . 97 PRO O 1 1
14 23717 1 1 98 ASN C C -1.250 -7.575 11.956 1.00 . A A . 98 ASN C 1 1
14 23718 1 1 98 ASN CA C -2.116 -8.626 11.215 1.00 . A A . 98 ASN CA 1 1
14 23719 1 1 98 ASN CB C -2.019 -10.061 11.839 1.00 . A A . 98 ASN CB 1 1
14 23720 1 1 98 ASN CG C -2.788 -10.224 13.160 1.00 . A A . 98 ASN CG 1 1
14 23721 1 1 98 ASN H H -2.407 -8.455 9.133 1.00 . A A . 98 ASN H 1 1
14 23722 1 1 98 ASN HA H -3.157 -8.294 11.247 1.00 . A A . 98 ASN HA 1 1
14 23723 1 1 98 ASN HB2 H -2.419 -10.777 11.131 1.00 . A A . 98 ASN HB2 1 1
14 23724 1 1 98 ASN HB3 H -0.978 -10.302 12.012 1.00 . A A . 98 ASN HB3 1 1
14 23725 1 1 98 ASN HD21 H -1.213 -9.660 14.230 1.00 . A A . 98 ASN HD21 1 1
14 23726 1 1 98 ASN HD22 H -2.635 -10.058 15.135 1.00 . A A . 98 ASN HD22 1 1
14 23727 1 1 98 ASN N N -1.711 -8.649 9.787 1.00 . A A . 98 ASN N 1 1
14 23728 1 1 98 ASN ND2 N -2.146 -9.957 14.288 1.00 . A A . 98 ASN ND2 1 1
14 23729 1 1 98 ASN O O -0.891 -7.741 13.115 1.00 . A A . 98 ASN O 1 1
14 23730 1 1 98 ASN OD1 O -3.957 -10.594 13.162 1.00 . A A . 98 ASN OD1 1 1
14 23731 1 1 99 GLN C C 0.025 -4.279 10.627 1.00 . A A . 99 GLN C 1 1
14 23732 1 1 99 GLN CA C 0.073 -5.481 11.588 1.00 . A A . 99 GLN CA 1 1
14 23733 1 1 99 GLN CB C 1.506 -6.148 11.520 1.00 . A A . 99 GLN CB 1 1
14 23734 1 1 99 GLN CD C 3.441 -7.282 12.707 1.00 . A A . 99 GLN CD 1 1
14 23735 1 1 99 GLN CG C 2.054 -6.677 12.856 1.00 . A A . 99 GLN CG 1 1
14 23736 1 1 99 GLN H H -1.644 -6.196 10.559 1.00 . A A . 99 GLN H 1 1
14 23737 1 1 99 GLN HA H -0.102 -5.118 12.595 1.00 . A A . 99 GLN HA 1 1
14 23738 1 1 99 GLN HB2 H 1.467 -6.978 10.820 1.00 . A A . 99 GLN HB2 1 1
14 23739 1 1 99 GLN HB3 H 2.225 -5.425 11.134 1.00 . A A . 99 GLN HB3 1 1
14 23740 1 1 99 GLN HE21 H 4.275 -5.483 12.813 1.00 . A A . 99 GLN HE21 1 1
14 23741 1 1 99 GLN HE22 H 5.363 -6.809 12.632 1.00 . A A . 99 GLN HE22 1 1
14 23742 1 1 99 GLN HG2 H 2.096 -5.861 13.569 1.00 . A A . 99 GLN HG2 1 1
14 23743 1 1 99 GLN HG3 H 1.380 -7.438 13.229 1.00 . A A . 99 GLN HG3 1 1
14 23744 1 1 99 GLN N N -1.005 -6.439 11.262 1.00 . A A . 99 GLN N 1 1
14 23745 1 1 99 GLN NE2 N 4.462 -6.442 12.716 1.00 . A A . 99 GLN NE2 1 1
14 23746 1 1 99 GLN O O 0.651 -4.314 9.555 1.00 . A A . 99 GLN O 1 1
14 23747 1 1 99 GLN OE1 O 3.593 -8.481 12.518 1.00 . A A . 99 GLN OE1 1 1
14 23748 1 1 100 GLY C C -1.663 -1.618 9.279 1.00 . A A . 100 GLY C 1 1
14 23749 1 1 100 GLY CA C -0.620 -1.919 10.351 1.00 . A A . 100 GLY CA 1 1
14 23750 1 1 100 GLY H H -1.590 -3.420 11.487 1.00 . A A . 100 GLY H 1 1
14 23751 1 1 100 GLY HA2 H -0.707 -1.181 11.138 1.00 . A A . 100 GLY HA2 1 1
14 23752 1 1 100 GLY HA3 H 0.369 -1.826 9.912 1.00 . A A . 100 GLY HA3 1 1
14 23753 1 1 100 GLY N N -0.785 -3.255 10.951 1.00 . A A . 100 GLY N 1 1
14 23754 1 1 100 GLY O O -2.061 -0.462 9.100 1.00 . A A . 100 GLY O 1 1
14 23755 1 1 101 LEU C C -4.516 -2.620 8.047 1.00 . A A . 101 LEU C 1 1
14 23756 1 1 101 LEU CA C -3.097 -2.520 7.480 1.00 . A A . 101 LEU CA 1 1
14 23757 1 1 101 LEU CB C -2.886 -3.571 6.366 1.00 . A A . 101 LEU CB 1 1
14 23758 1 1 101 LEU CD1 C -1.529 -4.483 4.413 1.00 . A A . 101 LEU CD1 1 1
14 23759 1 1 101 LEU CD2 C -1.223 -2.055 5.107 1.00 . A A . 101 LEU CD2 1 1
14 23760 1 1 101 LEU CG C -1.536 -3.491 5.586 1.00 . A A . 101 LEU CG 1 1
14 23761 1 1 101 LEU H H -1.760 -3.549 8.777 1.00 . A A . 101 LEU H 1 1
14 23762 1 1 101 LEU HA H -2.963 -1.528 7.036 1.00 . A A . 101 LEU HA 1 1
14 23763 1 1 101 LEU HB2 H -2.962 -4.560 6.814 1.00 . A A . 101 LEU HB2 1 1
14 23764 1 1 101 LEU HB3 H -3.697 -3.468 5.645 1.00 . A A . 101 LEU HB3 1 1
14 23765 1 1 101 LEU HD11 H -2.340 -4.257 3.726 1.00 . A A . 101 LEU HD11 1 1
14 23766 1 1 101 LEU HD12 H -1.652 -5.488 4.793 1.00 . A A . 101 LEU HD12 1 1
14 23767 1 1 101 LEU HD13 H -0.585 -4.420 3.889 1.00 . A A . 101 LEU HD13 1 1
14 23768 1 1 101 LEU HD21 H -1.133 -1.401 5.961 1.00 . A A . 101 LEU HD21 1 1
14 23769 1 1 101 LEU HD22 H -2.016 -1.693 4.462 1.00 . A A . 101 LEU HD22 1 1
14 23770 1 1 101 LEU HD23 H -0.288 -2.049 4.559 1.00 . A A . 101 LEU HD23 1 1
14 23771 1 1 101 LEU HG H -0.735 -3.791 6.253 1.00 . A A . 101 LEU HG 1 1
14 23772 1 1 101 LEU N N -2.104 -2.662 8.556 1.00 . A A . 101 LEU N 1 1
14 23773 1 1 101 LEU O O -4.858 -3.600 8.717 1.00 . A A . 101 LEU O 1 1
14 23774 1 1 102 VAL C C -7.588 -2.650 7.745 1.00 . A A . 102 VAL C 1 1
14 23775 1 1 102 VAL CA C -6.706 -1.424 8.147 1.00 . A A . 102 VAL CA 1 1
14 23776 1 1 102 VAL CB C -7.274 -0.094 7.515 1.00 . A A . 102 VAL CB 1 1
14 23777 1 1 102 VAL CG1 C -7.182 -0.098 5.954 1.00 . A A . 102 VAL CG1 1 1
14 23778 1 1 102 VAL CG2 C -8.708 0.206 8.012 1.00 . A A . 102 VAL CG2 1 1
14 23779 1 1 102 VAL H H -4.857 -0.819 7.331 1.00 . A A . 102 VAL H 1 1
14 23780 1 1 102 VAL HA H -6.734 -1.318 9.228 1.00 . A A . 102 VAL HA 1 1
14 23781 1 1 102 VAL HB H -6.643 0.719 7.864 1.00 . A A . 102 VAL HB 1 1
14 23782 1 1 102 VAL HG11 H -7.555 0.840 5.559 1.00 . A A . 102 VAL HG11 1 1
14 23783 1 1 102 VAL HG12 H -7.775 -0.909 5.554 1.00 . A A . 102 VAL HG12 1 1
14 23784 1 1 102 VAL HG13 H -6.152 -0.229 5.646 1.00 . A A . 102 VAL HG13 1 1
14 23785 1 1 102 VAL HG21 H -9.065 1.128 7.568 1.00 . A A . 102 VAL HG21 1 1
14 23786 1 1 102 VAL HG22 H -8.707 0.308 9.091 1.00 . A A . 102 VAL HG22 1 1
14 23787 1 1 102 VAL HG23 H -9.367 -0.603 7.732 1.00 . A A . 102 VAL HG23 1 1
14 23788 1 1 102 VAL N N -5.295 -1.569 7.770 1.00 . A A . 102 VAL N 1 1
14 23789 1 1 102 VAL O O -8.540 -2.988 8.459 1.00 . A A . 102 VAL O 1 1
14 23790 1 1 103 CYS C C -7.217 -5.403 5.225 1.00 . A A . 103 CYS C 1 1
14 23791 1 1 103 CYS CA C -8.064 -4.429 6.065 1.00 . A A . 103 CYS CA 1 1
14 23792 1 1 103 CYS CB C -9.183 -3.831 5.195 1.00 . A A . 103 CYS CB 1 1
14 23793 1 1 103 CYS H H -6.455 -3.035 6.127 1.00 . A A . 103 CYS H 1 1
14 23794 1 1 103 CYS HA H -8.509 -4.981 6.892 1.00 . A A . 103 CYS HA 1 1
14 23795 1 1 103 CYS HB2 H -9.783 -4.623 4.759 1.00 . A A . 103 CYS HB2 1 1
14 23796 1 1 103 CYS HB3 H -9.817 -3.199 5.803 1.00 . A A . 103 CYS HB3 1 1
14 23797 1 1 103 CYS HG H -9.157 -1.648 3.884 1.00 . A A . 103 CYS HG 1 1
14 23798 1 1 103 CYS N N -7.255 -3.313 6.615 1.00 . A A . 103 CYS N 1 1
14 23799 1 1 103 CYS O O -7.782 -6.199 4.451 1.00 . A A . 103 CYS O 1 1
14 23800 1 1 103 CYS SG S -8.548 -2.821 3.852 1.00 . A A . 103 CYS SG 1 1
14 23801 1 1 104 ALA C C -4.915 -5.908 3.136 1.00 . A A . 104 ALA C 1 1
14 23802 1 1 104 ALA CA C -4.907 -6.202 4.662 1.00 . A A . 104 ALA CA 1 1
14 23803 1 1 104 ALA CB C -5.190 -7.690 4.979 1.00 . A A . 104 ALA CB 1 1
14 23804 1 1 104 ALA H H -5.516 -4.627 5.959 1.00 . A A . 104 ALA H 1 1
14 23805 1 1 104 ALA HA H -3.915 -5.964 5.043 1.00 . A A . 104 ALA HA 1 1
14 23806 1 1 104 ALA HB1 H -5.179 -7.840 6.053 1.00 . A A . 104 ALA HB1 1 1
14 23807 1 1 104 ALA HB2 H -4.433 -8.317 4.525 1.00 . A A . 104 ALA HB2 1 1
14 23808 1 1 104 ALA HB3 H -6.159 -7.966 4.592 1.00 . A A . 104 ALA HB3 1 1
14 23809 1 1 104 ALA N N -5.869 -5.323 5.376 1.00 . A A . 104 ALA N 1 1
14 23810 1 1 104 ALA O O -5.352 -4.831 2.721 1.00 . A A . 104 ALA O 1 1
14 23811 1 1 105 LEU C C -5.436 -7.747 0.286 1.00 . A A . 105 LEU C 1 1
14 23812 1 1 105 LEU CA C -4.430 -6.724 0.837 1.00 . A A . 105 LEU CA 1 1
14 23813 1 1 105 LEU CB C -3.006 -6.981 0.250 1.00 . A A . 105 LEU CB 1 1
14 23814 1 1 105 LEU CD1 C -0.535 -6.341 0.038 1.00 . A A . 105 LEU CD1 1 1
14 23815 1 1 105 LEU CD2 C -2.222 -4.578 0.757 1.00 . A A . 105 LEU CD2 1 1
14 23816 1 1 105 LEU CG C -1.852 -6.074 0.788 1.00 . A A . 105 LEU CG 1 1
14 23817 1 1 105 LEU H H -4.131 -7.707 2.681 1.00 . A A . 105 LEU H 1 1
14 23818 1 1 105 LEU HA H -4.760 -5.720 0.562 1.00 . A A . 105 LEU HA 1 1
14 23819 1 1 105 LEU HB2 H -2.737 -8.016 0.452 1.00 . A A . 105 LEU HB2 1 1
14 23820 1 1 105 LEU HB3 H -3.055 -6.856 -0.831 1.00 . A A . 105 LEU HB3 1 1
14 23821 1 1 105 LEU HD11 H -0.652 -6.109 -1.017 1.00 . A A . 105 LEU HD11 1 1
14 23822 1 1 105 LEU HD12 H -0.264 -7.382 0.146 1.00 . A A . 105 LEU HD12 1 1
14 23823 1 1 105 LEU HD13 H 0.253 -5.727 0.451 1.00 . A A . 105 LEU HD13 1 1
14 23824 1 1 105 LEU HD21 H -2.429 -4.268 -0.257 1.00 . A A . 105 LEU HD21 1 1
14 23825 1 1 105 LEU HD22 H -1.403 -3.988 1.147 1.00 . A A . 105 LEU HD22 1 1
14 23826 1 1 105 LEU HD23 H -3.099 -4.409 1.368 1.00 . A A . 105 LEU HD23 1 1
14 23827 1 1 105 LEU HG H -1.673 -6.334 1.828 1.00 . A A . 105 LEU HG 1 1
14 23828 1 1 105 LEU N N -4.428 -6.851 2.312 1.00 . A A . 105 LEU N 1 1
14 23829 1 1 105 LEU O O -5.707 -8.756 0.946 1.00 . A A . 105 LEU O 1 1
14 23830 1 1 106 LEU C C -7.157 -8.113 -3.020 1.00 . A A . 106 LEU C 1 1
14 23831 1 1 106 LEU CA C -7.008 -8.376 -1.517 1.00 . A A . 106 LEU CA 1 1
14 23832 1 1 106 LEU CB C -8.386 -8.179 -0.814 1.00 . A A . 106 LEU CB 1 1
14 23833 1 1 106 LEU CD1 C -9.257 -10.585 -1.075 1.00 . A A . 106 LEU CD1 1 1
14 23834 1 1 106 LEU CD2 C -10.898 -8.669 -0.710 1.00 . A A . 106 LEU CD2 1 1
14 23835 1 1 106 LEU CG C -9.551 -9.090 -1.327 1.00 . A A . 106 LEU CG 1 1
14 23836 1 1 106 LEU H H -5.595 -6.769 -1.451 1.00 . A A . 106 LEU H 1 1
14 23837 1 1 106 LEU HA H -6.696 -9.411 -1.383 1.00 . A A . 106 LEU HA 1 1
14 23838 1 1 106 LEU HB2 H -8.251 -8.363 0.247 1.00 . A A . 106 LEU HB2 1 1
14 23839 1 1 106 LEU HB3 H -8.685 -7.141 -0.935 1.00 . A A . 106 LEU HB3 1 1
14 23840 1 1 106 LEU HD11 H -8.332 -10.856 -1.563 1.00 . A A . 106 LEU HD11 1 1
14 23841 1 1 106 LEU HD12 H -10.060 -11.186 -1.484 1.00 . A A . 106 LEU HD12 1 1
14 23842 1 1 106 LEU HD13 H -9.172 -10.774 -0.011 1.00 . A A . 106 LEU HD13 1 1
14 23843 1 1 106 LEU HD21 H -11.695 -9.282 -1.115 1.00 . A A . 106 LEU HD21 1 1
14 23844 1 1 106 LEU HD22 H -11.097 -7.630 -0.948 1.00 . A A . 106 LEU HD22 1 1
14 23845 1 1 106 LEU HD23 H -10.869 -8.788 0.367 1.00 . A A . 106 LEU HD23 1 1
14 23846 1 1 106 LEU HG H -9.643 -8.967 -2.401 1.00 . A A . 106 LEU HG 1 1
14 23847 1 1 106 LEU N N -5.965 -7.514 -0.929 1.00 . A A . 106 LEU N 1 1
14 23848 1 1 106 LEU O O -6.897 -8.998 -3.840 1.00 . A A . 106 LEU O 1 1
14 23849 1 1 107 LEU C C -6.990 -5.609 -5.413 1.00 . A A . 107 LEU C 1 1
14 23850 1 1 107 LEU CA C -8.003 -6.553 -4.731 1.00 . A A . 107 LEU CA 1 1
14 23851 1 1 107 LEU CB C -9.419 -5.911 -4.685 1.00 . A A . 107 LEU CB 1 1
14 23852 1 1 107 LEU CD1 C -10.354 -7.094 -6.751 1.00 . A A . 107 LEU CD1 1 1
14 23853 1 1 107 LEU CD2 C -11.435 -4.932 -5.930 1.00 . A A . 107 LEU CD2 1 1
14 23854 1 1 107 LEU CG C -10.121 -5.728 -6.068 1.00 . A A . 107 LEU CG 1 1
14 23855 1 1 107 LEU H H -7.537 -6.175 -2.700 1.00 . A A . 107 LEU H 1 1
14 23856 1 1 107 LEU HA H -8.066 -7.474 -5.313 1.00 . A A . 107 LEU HA 1 1
14 23857 1 1 107 LEU HB2 H -10.054 -6.530 -4.054 1.00 . A A . 107 LEU HB2 1 1
14 23858 1 1 107 LEU HB3 H -9.334 -4.937 -4.214 1.00 . A A . 107 LEU HB3 1 1
14 23859 1 1 107 LEU HD11 H -10.996 -7.714 -6.137 1.00 . A A . 107 LEU HD11 1 1
14 23860 1 1 107 LEU HD12 H -9.404 -7.596 -6.890 1.00 . A A . 107 LEU HD12 1 1
14 23861 1 1 107 LEU HD13 H -10.815 -6.947 -7.716 1.00 . A A . 107 LEU HD13 1 1
14 23862 1 1 107 LEU HD21 H -11.229 -3.967 -5.489 1.00 . A A . 107 LEU HD21 1 1
14 23863 1 1 107 LEU HD22 H -12.134 -5.474 -5.300 1.00 . A A . 107 LEU HD22 1 1
14 23864 1 1 107 LEU HD23 H -11.877 -4.787 -6.908 1.00 . A A . 107 LEU HD23 1 1
14 23865 1 1 107 LEU HG H -9.465 -5.160 -6.717 1.00 . A A . 107 LEU HG 1 1
14 23866 1 1 107 LEU N N -7.560 -6.887 -3.370 1.00 . A A . 107 LEU N 1 1
14 23867 1 1 107 LEU O O -6.934 -4.427 -5.083 1.00 . A A . 107 LEU O 1 1
14 23868 1 1 108 PRO C C -6.159 -4.617 -8.276 1.00 . A A . 108 PRO C 1 1
14 23869 1 1 108 PRO CA C -5.279 -5.293 -7.206 1.00 . A A . 108 PRO CA 1 1
14 23870 1 1 108 PRO CB C -4.263 -6.303 -7.825 1.00 . A A . 108 PRO CB 1 1
14 23871 1 1 108 PRO CD C -5.880 -7.575 -6.596 1.00 . A A . 108 PRO CD 1 1
14 23872 1 1 108 PRO CG C -4.440 -7.574 -7.042 1.00 . A A . 108 PRO CG 1 1
14 23873 1 1 108 PRO HA H -4.750 -4.534 -6.629 1.00 . A A . 108 PRO HA 1 1
14 23874 1 1 108 PRO HB2 H -4.472 -6.459 -8.884 1.00 . A A . 108 PRO HB2 1 1
14 23875 1 1 108 PRO HB3 H -3.257 -5.915 -7.723 1.00 . A A . 108 PRO HB3 1 1
14 23876 1 1 108 PRO HD2 H -6.534 -7.943 -7.382 1.00 . A A . 108 PRO HD2 1 1
14 23877 1 1 108 PRO HD3 H -6.000 -8.167 -5.696 1.00 . A A . 108 PRO HD3 1 1
14 23878 1 1 108 PRO HG2 H -4.229 -8.434 -7.666 1.00 . A A . 108 PRO HG2 1 1
14 23879 1 1 108 PRO HG3 H -3.780 -7.573 -6.179 1.00 . A A . 108 PRO HG3 1 1
14 23880 1 1 108 PRO N N -6.125 -6.136 -6.336 1.00 . A A . 108 PRO N 1 1
14 23881 1 1 108 PRO O O -6.554 -5.261 -9.255 1.00 . A A . 108 PRO O 1 1
14 23882 1 1 109 VAL C C -6.746 -1.971 -10.101 1.00 . A A . 109 VAL C 1 1
14 23883 1 1 109 VAL CA C -7.473 -2.617 -8.902 1.00 . A A . 109 VAL CA 1 1
14 23884 1 1 109 VAL CB C -8.232 -1.527 -8.046 1.00 . A A . 109 VAL CB 1 1
14 23885 1 1 109 VAL CG1 C -9.224 -0.699 -8.899 1.00 . A A . 109 VAL CG1 1 1
14 23886 1 1 109 VAL CG2 C -8.963 -2.184 -6.853 1.00 . A A . 109 VAL CG2 1 1
14 23887 1 1 109 VAL H H -6.046 -2.822 -7.370 1.00 . A A . 109 VAL H 1 1
14 23888 1 1 109 VAL HA H -8.212 -3.336 -9.266 1.00 . A A . 109 VAL HA 1 1
14 23889 1 1 109 VAL HB H -7.489 -0.844 -7.642 1.00 . A A . 109 VAL HB 1 1
14 23890 1 1 109 VAL HG11 H -9.964 -1.353 -9.344 1.00 . A A . 109 VAL HG11 1 1
14 23891 1 1 109 VAL HG12 H -8.692 -0.178 -9.686 1.00 . A A . 109 VAL HG12 1 1
14 23892 1 1 109 VAL HG13 H -9.729 0.028 -8.273 1.00 . A A . 109 VAL HG13 1 1
14 23893 1 1 109 VAL HG21 H -9.718 -2.875 -7.215 1.00 . A A . 109 VAL HG21 1 1
14 23894 1 1 109 VAL HG22 H -9.442 -1.423 -6.248 1.00 . A A . 109 VAL HG22 1 1
14 23895 1 1 109 VAL HG23 H -8.255 -2.729 -6.236 1.00 . A A . 109 VAL HG23 1 1
14 23896 1 1 109 VAL N N -6.495 -3.336 -8.069 1.00 . A A . 109 VAL N 1 1
14 23897 1 1 109 VAL O O -5.938 -1.049 -9.883 1.00 . A A . 109 VAL O 1 1
14 23898 1 1 109 VAL OXT O -6.957 -2.411 -11.250 1.00 . A A . 109 VAL OXT 1 1
15 23899 1 1 1 MET C C -1.052 -1.135 -46.281 1.00 . A A . 1 MET C 1 1
15 23900 1 1 1 MET CA C -1.202 -2.316 -47.258 1.00 . A A . 1 MET CA 1 1
15 23901 1 1 1 MET CB C -0.435 -2.066 -48.593 1.00 . A A . 1 MET CB 1 1
15 23902 1 1 1 MET CE C -0.350 -2.252 -51.847 1.00 . A A . 1 MET CE 1 1
15 23903 1 1 1 MET CG C -0.970 -0.916 -49.458 1.00 . A A . 1 MET CG 1 1
15 23904 1 1 1 MET H1 H -3.080 -1.734 -47.937 1.00 . A A . 1 MET H1 1 1
15 23905 1 1 1 MET H2 H -3.123 -2.796 -46.633 1.00 . A A . 1 MET H2 1 1
15 23906 1 1 1 MET H3 H -2.743 -3.377 -48.173 1.00 . A A . 1 MET H3 1 1
15 23907 1 1 1 MET HA H -0.802 -3.206 -46.790 1.00 . A A . 1 MET HA 1 1
15 23908 1 1 1 MET HB2 H 0.605 -1.863 -48.374 1.00 . A A . 1 MET HB2 1 1
15 23909 1 1 1 MET HB3 H -0.479 -2.973 -49.194 1.00 . A A . 1 MET HB3 1 1
15 23910 1 1 1 MET HE1 H 0.045 -3.071 -51.257 1.00 . A A . 1 MET HE1 1 1
15 23911 1 1 1 MET HE2 H 0.136 -2.246 -52.815 1.00 . A A . 1 MET HE2 1 1
15 23912 1 1 1 MET HE3 H -1.409 -2.384 -51.992 1.00 . A A . 1 MET HE3 1 1
15 23913 1 1 1 MET HG2 H -2.003 -1.103 -49.706 1.00 . A A . 1 MET HG2 1 1
15 23914 1 1 1 MET HG3 H -0.904 0.010 -48.891 1.00 . A A . 1 MET HG3 1 1
15 23915 1 1 1 MET N N -2.636 -2.577 -47.520 1.00 . A A . 1 MET N 1 1
15 23916 1 1 1 MET O O -1.605 -0.055 -46.507 1.00 . A A . 1 MET O 1 1
15 23917 1 1 1 MET SD S -0.049 -0.707 -50.995 1.00 . A A . 1 MET SD 1 1
15 23918 1 1 2 GLY C C 0.454 -0.970 -42.882 1.00 . A A . 2 GLY C 1 1
15 23919 1 1 2 GLY CA C -0.122 -0.355 -44.146 1.00 . A A . 2 GLY CA 1 1
15 23920 1 1 2 GLY H H 0.065 -2.254 -45.052 1.00 . A A . 2 GLY H 1 1
15 23921 1 1 2 GLY HA2 H 0.572 0.386 -44.520 1.00 . A A . 2 GLY HA2 1 1
15 23922 1 1 2 GLY HA3 H -1.066 0.130 -43.911 1.00 . A A . 2 GLY HA3 1 1
15 23923 1 1 2 GLY N N -0.337 -1.368 -45.175 1.00 . A A . 2 GLY N 1 1
15 23924 1 1 2 GLY O O 1.199 -1.955 -42.958 1.00 . A A . 2 GLY O 1 1
15 23925 1 1 3 HIS C C -0.390 -0.313 -39.306 1.00 . A A . 3 HIS C 1 1
15 23926 1 1 3 HIS CA C 0.555 -0.858 -40.403 1.00 . A A . 3 HIS CA 1 1
15 23927 1 1 3 HIS CB C 2.058 -0.492 -40.145 1.00 . A A . 3 HIS CB 1 1
15 23928 1 1 3 HIS CD2 C 2.621 1.989 -39.588 1.00 . A A . 3 HIS CD2 1 1
15 23929 1 1 3 HIS CE1 C 2.922 2.719 -41.626 1.00 . A A . 3 HIS CE1 1 1
15 23930 1 1 3 HIS CG C 2.426 0.947 -40.422 1.00 . A A . 3 HIS CG 1 1
15 23931 1 1 3 HIS H H -0.482 0.392 -41.760 1.00 . A A . 3 HIS H 1 1
15 23932 1 1 3 HIS HA H 0.465 -1.945 -40.404 1.00 . A A . 3 HIS HA 1 1
15 23933 1 1 3 HIS HB2 H 2.303 -0.702 -39.108 1.00 . A A . 3 HIS HB2 1 1
15 23934 1 1 3 HIS HB3 H 2.687 -1.118 -40.772 1.00 . A A . 3 HIS HB3 1 1
15 23935 1 1 3 HIS HD1 H 2.546 0.926 -42.529 1.00 . A A . 3 HIS HD1 1 1
15 23936 1 1 3 HIS HD2 H 2.556 1.968 -38.507 1.00 . A A . 3 HIS HD2 1 1
15 23937 1 1 3 HIS HE1 H 3.126 3.366 -42.465 1.00 . A A . 3 HIS HE1 1 1
15 23938 1 1 3 HIS HE2 H 3.073 3.988 -40.031 1.00 . A A . 3 HIS HE2 1 1
15 23939 1 1 3 HIS N N 0.108 -0.389 -41.724 1.00 . A A . 3 HIS N 1 1
15 23940 1 1 3 HIS ND1 N 2.616 1.440 -41.696 1.00 . A A . 3 HIS ND1 1 1
15 23941 1 1 3 HIS NE2 N 2.927 3.076 -40.360 1.00 . A A . 3 HIS NE2 1 1
15 23942 1 1 3 HIS O O -0.220 0.804 -38.807 1.00 . A A . 3 HIS O 1 1
15 23943 1 1 4 HIS C C -1.960 -1.296 -36.568 1.00 . A A . 4 HIS C 1 1
15 23944 1 1 4 HIS CA C -2.420 -0.765 -37.936 1.00 . A A . 4 HIS CA 1 1
15 23945 1 1 4 HIS CB C -3.806 -1.353 -38.304 1.00 . A A . 4 HIS CB 1 1
15 23946 1 1 4 HIS CD2 C -5.014 0.376 -39.823 1.00 . A A . 4 HIS CD2 1 1
15 23947 1 1 4 HIS CE1 C -4.901 -0.717 -41.713 1.00 . A A . 4 HIS CE1 1 1
15 23948 1 1 4 HIS CG C -4.382 -0.794 -39.577 1.00 . A A . 4 HIS CG 1 1
15 23949 1 1 4 HIS H H -1.509 -1.969 -39.439 1.00 . A A . 4 HIS H 1 1
15 23950 1 1 4 HIS HA H -2.500 0.322 -37.891 1.00 . A A . 4 HIS HA 1 1
15 23951 1 1 4 HIS HB2 H -3.719 -2.425 -38.424 1.00 . A A . 4 HIS HB2 1 1
15 23952 1 1 4 HIS HB3 H -4.507 -1.146 -37.503 1.00 . A A . 4 HIS HB3 1 1
15 23953 1 1 4 HIS HD1 H -3.946 -2.348 -40.934 1.00 . A A . 4 HIS HD1 1 1
15 23954 1 1 4 HIS HD2 H -5.228 1.156 -39.102 1.00 . A A . 4 HIS HD2 1 1
15 23955 1 1 4 HIS HE1 H -5.008 -0.982 -42.757 1.00 . A A . 4 HIS HE1 1 1
15 23956 1 1 4 HIS HE2 H -5.674 1.172 -41.644 1.00 . A A . 4 HIS HE2 1 1
15 23957 1 1 4 HIS N N -1.422 -1.112 -38.973 1.00 . A A . 4 HIS N 1 1
15 23958 1 1 4 HIS ND1 N -4.334 -1.458 -40.784 1.00 . A A . 4 HIS ND1 1 1
15 23959 1 1 4 HIS NE2 N -5.324 0.398 -41.156 1.00 . A A . 4 HIS NE2 1 1
15 23960 1 1 4 HIS O O -1.860 -2.510 -36.370 1.00 . A A . 4 HIS O 1 1
15 23961 1 1 5 HIS C C -2.299 -0.416 -33.251 1.00 . A A . 5 HIS C 1 1
15 23962 1 1 5 HIS CA C -1.185 -0.686 -34.280 1.00 . A A . 5 HIS CA 1 1
15 23963 1 1 5 HIS CB C 0.073 0.159 -33.944 1.00 . A A . 5 HIS CB 1 1
15 23964 1 1 5 HIS CD2 C 1.659 0.287 -36.008 1.00 . A A . 5 HIS CD2 1 1
15 23965 1 1 5 HIS CE1 C 3.130 -1.198 -35.361 1.00 . A A . 5 HIS CE1 1 1
15 23966 1 1 5 HIS CG C 1.270 -0.173 -34.793 1.00 . A A . 5 HIS CG 1 1
15 23967 1 1 5 HIS H H -1.770 0.577 -35.885 1.00 . A A . 5 HIS H 1 1
15 23968 1 1 5 HIS HA H -0.922 -1.743 -34.241 1.00 . A A . 5 HIS HA 1 1
15 23969 1 1 5 HIS HB2 H -0.156 1.210 -34.081 1.00 . A A . 5 HIS HB2 1 1
15 23970 1 1 5 HIS HB3 H 0.350 -0.002 -32.909 1.00 . A A . 5 HIS HB3 1 1
15 23971 1 1 5 HIS HD1 H 2.214 -1.620 -33.588 1.00 . A A . 5 HIS HD1 1 1
15 23972 1 1 5 HIS HD2 H 1.142 1.016 -36.614 1.00 . A A . 5 HIS HD2 1 1
15 23973 1 1 5 HIS HE1 H 3.992 -1.848 -35.339 1.00 . A A . 5 HIS HE1 1 1
15 23974 1 1 5 HIS HE2 H 3.209 -0.399 -37.234 1.00 . A A . 5 HIS HE2 1 1
15 23975 1 1 5 HIS N N -1.660 -0.368 -35.644 1.00 . A A . 5 HIS N 1 1
15 23976 1 1 5 HIS ND1 N 2.215 -1.103 -34.423 1.00 . A A . 5 HIS ND1 1 1
15 23977 1 1 5 HIS NE2 N 2.818 -0.367 -36.336 1.00 . A A . 5 HIS NE2 1 1
15 23978 1 1 5 HIS O O -2.951 0.637 -33.301 1.00 . A A . 5 HIS O 1 1
15 23979 1 1 6 HIS C C -3.063 -2.129 -30.053 1.00 . A A . 6 HIS C 1 1
15 23980 1 1 6 HIS CA C -3.505 -1.274 -31.256 1.00 . A A . 6 HIS CA 1 1
15 23981 1 1 6 HIS CB C -4.911 -1.694 -31.774 1.00 . A A . 6 HIS CB 1 1
15 23982 1 1 6 HIS CD2 C -6.638 -2.576 -30.032 1.00 . A A . 6 HIS CD2 1 1
15 23983 1 1 6 HIS CE1 C -7.481 -0.656 -29.411 1.00 . A A . 6 HIS CE1 1 1
15 23984 1 1 6 HIS CG C -6.010 -1.611 -30.741 1.00 . A A . 6 HIS CG 1 1
15 23985 1 1 6 HIS H H -1.941 -2.178 -32.363 1.00 . A A . 6 HIS H 1 1
15 23986 1 1 6 HIS HA H -3.550 -0.233 -30.935 1.00 . A A . 6 HIS HA 1 1
15 23987 1 1 6 HIS HB2 H -5.189 -1.048 -32.599 1.00 . A A . 6 HIS HB2 1 1
15 23988 1 1 6 HIS HB3 H -4.866 -2.716 -32.140 1.00 . A A . 6 HIS HB3 1 1
15 23989 1 1 6 HIS HD1 H -6.338 0.469 -30.670 1.00 . A A . 6 HIS HD1 1 1
15 23990 1 1 6 HIS HD2 H -6.460 -3.643 -30.098 1.00 . A A . 6 HIS HD2 1 1
15 23991 1 1 6 HIS HE1 H -8.073 0.093 -28.904 1.00 . A A . 6 HIS HE1 1 1
15 23992 1 1 6 HIS HE2 H -8.197 -2.407 -28.638 1.00 . A A . 6 HIS HE2 1 1
15 23993 1 1 6 HIS N N -2.500 -1.373 -32.327 1.00 . A A . 6 HIS N 1 1
15 23994 1 1 6 HIS ND1 N -6.565 -0.419 -30.324 1.00 . A A . 6 HIS ND1 1 1
15 23995 1 1 6 HIS NE2 N -7.545 -1.954 -29.216 1.00 . A A . 6 HIS NE2 1 1
15 23996 1 1 6 HIS O O -3.361 -3.329 -29.978 1.00 . A A . 6 HIS O 1 1
15 23997 1 1 7 HIS C C -1.837 -1.003 -26.781 1.00 . A A . 7 HIS C 1 1
15 23998 1 1 7 HIS CA C -1.872 -2.096 -27.863 1.00 . A A . 7 HIS CA 1 1
15 23999 1 1 7 HIS CB C -0.468 -2.762 -27.947 1.00 . A A . 7 HIS CB 1 1
15 24000 1 1 7 HIS CD2 C -1.063 -5.211 -28.617 1.00 . A A . 7 HIS CD2 1 1
15 24001 1 1 7 HIS CE1 C 0.325 -5.434 -30.288 1.00 . A A . 7 HIS CE1 1 1
15 24002 1 1 7 HIS CG C -0.397 -4.038 -28.750 1.00 . A A . 7 HIS CG 1 1
15 24003 1 1 7 HIS H H -1.967 -0.607 -29.373 1.00 . A A . 7 HIS H 1 1
15 24004 1 1 7 HIS HA H -2.609 -2.845 -27.576 1.00 . A A . 7 HIS HA 1 1
15 24005 1 1 7 HIS HB2 H 0.228 -2.061 -28.390 1.00 . A A . 7 HIS HB2 1 1
15 24006 1 1 7 HIS HB3 H -0.125 -2.995 -26.945 1.00 . A A . 7 HIS HB3 1 1
15 24007 1 1 7 HIS HD1 H 1.095 -3.549 -30.148 1.00 . A A . 7 HIS HD1 1 1
15 24008 1 1 7 HIS HD2 H -1.823 -5.434 -27.878 1.00 . A A . 7 HIS HD2 1 1
15 24009 1 1 7 HIS HE1 H 0.874 -5.849 -31.121 1.00 . A A . 7 HIS HE1 1 1
15 24010 1 1 7 HIS HE2 H -0.812 -7.010 -29.659 1.00 . A A . 7 HIS HE2 1 1
15 24011 1 1 7 HIS N N -2.286 -1.508 -29.156 1.00 . A A . 7 HIS N 1 1
15 24012 1 1 7 HIS ND1 N 0.466 -4.218 -29.806 1.00 . A A . 7 HIS ND1 1 1
15 24013 1 1 7 HIS NE2 N -0.593 -6.058 -29.583 1.00 . A A . 7 HIS NE2 1 1
15 24014 1 1 7 HIS O O -1.637 0.177 -27.085 1.00 . A A . 7 HIS O 1 1
15 24015 1 1 8 HIS C C -1.017 -1.283 -23.287 1.00 . A A . 8 HIS C 1 1
15 24016 1 1 8 HIS CA C -1.878 -0.557 -24.330 1.00 . A A . 8 HIS CA 1 1
15 24017 1 1 8 HIS CB C -3.257 -0.198 -23.707 1.00 . A A . 8 HIS CB 1 1
15 24018 1 1 8 HIS CD2 C -3.980 2.047 -24.810 1.00 . A A . 8 HIS CD2 1 1
15 24019 1 1 8 HIS CE1 C -5.829 1.358 -25.753 1.00 . A A . 8 HIS CE1 1 1
15 24020 1 1 8 HIS CG C -4.112 0.727 -24.533 1.00 . A A . 8 HIS CG 1 1
15 24021 1 1 8 HIS H H -2.258 -2.359 -25.373 1.00 . A A . 8 HIS H 1 1
15 24022 1 1 8 HIS HA H -1.368 0.361 -24.619 1.00 . A A . 8 HIS HA 1 1
15 24023 1 1 8 HIS HB2 H -3.821 -1.108 -23.547 1.00 . A A . 8 HIS HB2 1 1
15 24024 1 1 8 HIS HB3 H -3.104 0.280 -22.744 1.00 . A A . 8 HIS HB3 1 1
15 24025 1 1 8 HIS HD1 H -5.650 -0.574 -25.132 1.00 . A A . 8 HIS HD1 1 1
15 24026 1 1 8 HIS HD2 H -3.170 2.691 -24.496 1.00 . A A . 8 HIS HD2 1 1
15 24027 1 1 8 HIS HE1 H -6.757 1.338 -26.309 1.00 . A A . 8 HIS HE1 1 1
15 24028 1 1 8 HIS HE2 H -5.333 3.339 -25.761 1.00 . A A . 8 HIS HE2 1 1
15 24029 1 1 8 HIS N N -2.023 -1.417 -25.521 1.00 . A A . 8 HIS N 1 1
15 24030 1 1 8 HIS ND1 N -5.278 0.334 -25.141 1.00 . A A . 8 HIS ND1 1 1
15 24031 1 1 8 HIS NE2 N -5.063 2.413 -25.569 1.00 . A A . 8 HIS NE2 1 1
15 24032 1 1 8 HIS O O -0.904 -2.517 -23.321 1.00 . A A . 8 HIS O 1 1
15 24033 1 1 9 SER C C -0.521 -1.882 -20.289 1.00 . A A . 9 SER C 1 1
15 24034 1 1 9 SER CA C 0.363 -1.040 -21.237 1.00 . A A . 9 SER CA 1 1
15 24035 1 1 9 SER CB C 1.035 0.119 -20.461 1.00 . A A . 9 SER CB 1 1
15 24036 1 1 9 SER H H -0.532 0.468 -22.429 1.00 . A A . 9 SER H 1 1
15 24037 1 1 9 SER HA H 1.138 -1.683 -21.652 1.00 . A A . 9 SER HA 1 1
15 24038 1 1 9 SER HB2 H 1.679 0.677 -21.130 1.00 . A A . 9 SER HB2 1 1
15 24039 1 1 9 SER HB3 H 0.277 0.784 -20.064 1.00 . A A . 9 SER HB3 1 1
15 24040 1 1 9 SER HG H 2.748 -0.133 -19.535 1.00 . A A . 9 SER HG 1 1
15 24041 1 1 9 SER N N -0.429 -0.505 -22.358 1.00 . A A . 9 SER N 1 1
15 24042 1 1 9 SER O O -1.744 -1.682 -20.216 1.00 . A A . 9 SER O 1 1
15 24043 1 1 9 SER OG O 1.824 -0.363 -19.384 1.00 . A A . 9 SER OG 1 1
15 24044 1 1 10 HIS C C 0.222 -3.851 -17.307 1.00 . A A . 10 HIS C 1 1
15 24045 1 1 10 HIS CA C -0.549 -3.755 -18.644 1.00 . A A . 10 HIS CA 1 1
15 24046 1 1 10 HIS CB C -0.724 -5.151 -19.323 1.00 . A A . 10 HIS CB 1 1
15 24047 1 1 10 HIS CD2 C 1.405 -5.475 -20.797 1.00 . A A . 10 HIS CD2 1 1
15 24048 1 1 10 HIS CE1 C 2.238 -7.226 -19.784 1.00 . A A . 10 HIS CE1 1 1
15 24049 1 1 10 HIS CG C 0.560 -5.803 -19.793 1.00 . A A . 10 HIS CG 1 1
15 24050 1 1 10 HIS H H 1.102 -2.839 -19.621 1.00 . A A . 10 HIS H 1 1
15 24051 1 1 10 HIS HA H -1.542 -3.360 -18.424 1.00 . A A . 10 HIS HA 1 1
15 24052 1 1 10 HIS HB2 H -1.203 -5.824 -18.626 1.00 . A A . 10 HIS HB2 1 1
15 24053 1 1 10 HIS HB3 H -1.369 -5.043 -20.186 1.00 . A A . 10 HIS HB3 1 1
15 24054 1 1 10 HIS HD1 H 0.724 -7.395 -18.419 1.00 . A A . 10 HIS HD1 1 1
15 24055 1 1 10 HIS HD2 H 1.284 -4.653 -21.494 1.00 . A A . 10 HIS HD2 1 1
15 24056 1 1 10 HIS HE1 H 2.876 -8.057 -19.530 1.00 . A A . 10 HIS HE1 1 1
15 24057 1 1 10 HIS HE2 H 3.292 -6.263 -21.239 1.00 . A A . 10 HIS HE2 1 1
15 24058 1 1 10 HIS N N 0.125 -2.807 -19.558 1.00 . A A . 10 HIS N 1 1
15 24059 1 1 10 HIS ND1 N 1.110 -6.910 -19.184 1.00 . A A . 10 HIS ND1 1 1
15 24060 1 1 10 HIS NE2 N 2.443 -6.371 -20.765 1.00 . A A . 10 HIS NE2 1 1
15 24061 1 1 10 HIS O O 1.250 -4.536 -17.199 1.00 . A A . 10 HIS O 1 1
15 24062 1 1 11 MET C C -0.983 -3.337 -13.988 1.00 . A A . 11 MET C 1 1
15 24063 1 1 11 MET CA C 0.232 -3.152 -14.916 1.00 . A A . 11 MET CA 1 1
15 24064 1 1 11 MET CB C 1.036 -1.878 -14.542 1.00 . A A . 11 MET CB 1 1
15 24065 1 1 11 MET CE C 2.181 1.161 -14.863 1.00 . A A . 11 MET CE 1 1
15 24066 1 1 11 MET CG C 2.260 -1.594 -15.428 1.00 . A A . 11 MET CG 1 1
15 24067 1 1 11 MET H H -0.985 -2.471 -16.508 1.00 . A A . 11 MET H 1 1
15 24068 1 1 11 MET HA H 0.882 -4.022 -14.816 1.00 . A A . 11 MET HA 1 1
15 24069 1 1 11 MET HB2 H 0.379 -1.015 -14.595 1.00 . A A . 11 MET HB2 1 1
15 24070 1 1 11 MET HB3 H 1.385 -1.977 -13.519 1.00 . A A . 11 MET HB3 1 1
15 24071 1 1 11 MET HE1 H 2.708 2.050 -14.547 1.00 . A A . 11 MET HE1 1 1
15 24072 1 1 11 MET HE2 H 1.343 0.991 -14.205 1.00 . A A . 11 MET HE2 1 1
15 24073 1 1 11 MET HE3 H 1.820 1.294 -15.873 1.00 . A A . 11 MET HE3 1 1
15 24074 1 1 11 MET HG2 H 2.866 -2.490 -15.480 1.00 . A A . 11 MET HG2 1 1
15 24075 1 1 11 MET HG3 H 1.921 -1.336 -16.427 1.00 . A A . 11 MET HG3 1 1
15 24076 1 1 11 MET N N -0.258 -3.094 -16.306 1.00 . A A . 11 MET N 1 1
15 24077 1 1 11 MET O O -1.924 -2.529 -14.040 1.00 . A A . 11 MET O 1 1
15 24078 1 1 11 MET SD S 3.294 -0.242 -14.800 1.00 . A A . 11 MET SD 1 1
15 24079 1 1 12 SER C C -2.592 -3.803 -11.373 1.00 . A A . 12 SER C 1 1
15 24080 1 1 12 SER CA C -2.111 -4.876 -12.372 1.00 . A A . 12 SER CA 1 1
15 24081 1 1 12 SER CB C -1.763 -6.206 -11.655 1.00 . A A . 12 SER CB 1 1
15 24082 1 1 12 SER H H -0.103 -4.897 -13.076 1.00 . A A . 12 SER H 1 1
15 24083 1 1 12 SER HA H -2.918 -5.073 -13.075 1.00 . A A . 12 SER HA 1 1
15 24084 1 1 12 SER HB2 H -0.950 -6.043 -10.957 1.00 . A A . 12 SER HB2 1 1
15 24085 1 1 12 SER HB3 H -2.628 -6.570 -11.112 1.00 . A A . 12 SER HB3 1 1
15 24086 1 1 12 SER HG H -0.983 -6.776 -13.362 1.00 . A A . 12 SER HG 1 1
15 24087 1 1 12 SER N N -0.950 -4.408 -13.164 1.00 . A A . 12 SER N 1 1
15 24088 1 1 12 SER O O -3.585 -3.117 -11.631 1.00 . A A . 12 SER O 1 1
15 24089 1 1 12 SER OG O -1.362 -7.201 -12.585 1.00 . A A . 12 SER OG 1 1
15 24090 1 1 13 TRP C C -1.089 -1.574 -9.100 1.00 . A A . 13 TRP C 1 1
15 24091 1 1 13 TRP CA C -2.212 -2.617 -9.234 1.00 . A A . 13 TRP CA 1 1
15 24092 1 1 13 TRP CB C -2.506 -3.314 -7.864 1.00 . A A . 13 TRP CB 1 1
15 24093 1 1 13 TRP CD1 C -1.978 -5.827 -7.593 1.00 . A A . 13 TRP CD1 1 1
15 24094 1 1 13 TRP CD2 C -0.217 -4.504 -7.170 1.00 . A A . 13 TRP CD2 1 1
15 24095 1 1 13 TRP CE2 C 0.169 -5.848 -6.998 1.00 . A A . 13 TRP CE2 1 1
15 24096 1 1 13 TRP CE3 C 0.741 -3.506 -6.957 1.00 . A A . 13 TRP CE3 1 1
15 24097 1 1 13 TRP CG C -1.613 -4.507 -7.549 1.00 . A A . 13 TRP CG 1 1
15 24098 1 1 13 TRP CH2 C 2.373 -5.216 -6.438 1.00 . A A . 13 TRP CH2 1 1
15 24099 1 1 13 TRP CZ2 C 1.464 -6.216 -6.637 1.00 . A A . 13 TRP CZ2 1 1
15 24100 1 1 13 TRP CZ3 C 2.021 -3.872 -6.591 1.00 . A A . 13 TRP CZ3 1 1
15 24101 1 1 13 TRP H H -1.176 -4.277 -10.009 1.00 . A A . 13 TRP H 1 1
15 24102 1 1 13 TRP HA H -3.112 -2.086 -9.546 1.00 . A A . 13 TRP HA 1 1
15 24103 1 1 13 TRP HB2 H -2.392 -2.596 -7.062 1.00 . A A . 13 TRP HB2 1 1
15 24104 1 1 13 TRP HB3 H -3.535 -3.660 -7.867 1.00 . A A . 13 TRP HB3 1 1
15 24105 1 1 13 TRP HD1 H -2.968 -6.175 -7.846 1.00 . A A . 13 TRP HD1 1 1
15 24106 1 1 13 TRP HE1 H -0.945 -7.606 -7.205 1.00 . A A . 13 TRP HE1 1 1
15 24107 1 1 13 TRP HE3 H 0.490 -2.459 -7.063 1.00 . A A . 13 TRP HE3 1 1
15 24108 1 1 13 TRP HH2 H 3.390 -5.458 -6.148 1.00 . A A . 13 TRP HH2 1 1
15 24109 1 1 13 TRP HZ2 H 1.753 -7.254 -6.518 1.00 . A A . 13 TRP HZ2 1 1
15 24110 1 1 13 TRP HZ3 H 2.773 -3.110 -6.423 1.00 . A A . 13 TRP HZ3 1 1
15 24111 1 1 13 TRP N N -1.892 -3.645 -10.244 1.00 . A A . 13 TRP N 1 1
15 24112 1 1 13 TRP NE1 N -0.922 -6.628 -7.253 1.00 . A A . 13 TRP NE1 1 1
15 24113 1 1 13 TRP O O -1.103 -0.774 -8.176 1.00 . A A . 13 TRP O 1 1
15 24114 1 1 14 TYR C C 0.840 0.446 -11.022 1.00 . A A . 14 TYR C 1 1
15 24115 1 1 14 TYR CA C 1.020 -0.627 -9.950 1.00 . A A . 14 TYR CA 1 1
15 24116 1 1 14 TYR CB C 2.368 -1.387 -10.134 1.00 . A A . 14 TYR CB 1 1
15 24117 1 1 14 TYR CD1 C 4.106 -0.428 -8.534 1.00 . A A . 14 TYR CD1 1 1
15 24118 1 1 14 TYR CD2 C 4.315 0.134 -10.845 1.00 . A A . 14 TYR CD2 1 1
15 24119 1 1 14 TYR CE1 C 5.224 0.330 -8.245 1.00 . A A . 14 TYR CE1 1 1
15 24120 1 1 14 TYR CE2 C 5.433 0.890 -10.554 1.00 . A A . 14 TYR CE2 1 1
15 24121 1 1 14 TYR CG C 3.622 -0.544 -9.836 1.00 . A A . 14 TYR CG 1 1
15 24122 1 1 14 TYR CZ C 5.881 0.986 -9.255 1.00 . A A . 14 TYR CZ 1 1
15 24123 1 1 14 TYR H H -0.245 -2.083 -10.844 1.00 . A A . 14 TYR H 1 1
15 24124 1 1 14 TYR HA H 1.018 -0.149 -8.969 1.00 . A A . 14 TYR HA 1 1
15 24125 1 1 14 TYR HB2 H 2.383 -2.241 -9.463 1.00 . A A . 14 TYR HB2 1 1
15 24126 1 1 14 TYR HB3 H 2.444 -1.756 -11.152 1.00 . A A . 14 TYR HB3 1 1
15 24127 1 1 14 TYR HD1 H 3.592 -0.947 -7.732 1.00 . A A . 14 TYR HD1 1 1
15 24128 1 1 14 TYR HD2 H 3.963 0.066 -11.868 1.00 . A A . 14 TYR HD2 1 1
15 24129 1 1 14 TYR HE1 H 5.575 0.404 -7.221 1.00 . A A . 14 TYR HE1 1 1
15 24130 1 1 14 TYR HE2 H 5.955 1.403 -11.350 1.00 . A A . 14 TYR HE2 1 1
15 24131 1 1 14 TYR HH H 6.866 2.639 -9.301 1.00 . A A . 14 TYR HH 1 1
15 24132 1 1 14 TYR N N -0.131 -1.551 -10.033 1.00 . A A . 14 TYR N 1 1
15 24133 1 1 14 TYR O O 0.762 0.124 -12.199 1.00 . A A . 14 TYR O 1 1
15 24134 1 1 14 TYR OH O 6.995 1.743 -8.970 1.00 . A A . 14 TYR OH 1 1
15 24135 1 1 15 HIS C C 1.862 3.750 -11.266 1.00 . A A . 15 HIS C 1 1
15 24136 1 1 15 HIS CA C 0.654 2.859 -11.540 1.00 . A A . 15 HIS CA 1 1
15 24137 1 1 15 HIS CB C -0.665 3.659 -11.384 1.00 . A A . 15 HIS CB 1 1
15 24138 1 1 15 HIS CD2 C -2.635 1.971 -11.156 1.00 . A A . 15 HIS CD2 1 1
15 24139 1 1 15 HIS CE1 C -3.492 2.227 -13.155 1.00 . A A . 15 HIS CE1 1 1
15 24140 1 1 15 HIS CG C -1.888 2.896 -11.808 1.00 . A A . 15 HIS CG 1 1
15 24141 1 1 15 HIS H H 0.563 1.901 -9.656 1.00 . A A . 15 HIS H 1 1
15 24142 1 1 15 HIS HA H 0.721 2.481 -12.563 1.00 . A A . 15 HIS HA 1 1
15 24143 1 1 15 HIS HB2 H -0.795 3.947 -10.346 1.00 . A A . 15 HIS HB2 1 1
15 24144 1 1 15 HIS HB3 H -0.617 4.558 -11.988 1.00 . A A . 15 HIS HB3 1 1
15 24145 1 1 15 HIS HD1 H -2.143 3.633 -13.767 1.00 . A A . 15 HIS HD1 1 1
15 24146 1 1 15 HIS HD2 H -2.480 1.617 -10.145 1.00 . A A . 15 HIS HD2 1 1
15 24147 1 1 15 HIS HE1 H -4.126 2.122 -14.023 1.00 . A A . 15 HIS HE1 1 1
15 24148 1 1 15 HIS HE2 H -4.417 1.052 -11.760 1.00 . A A . 15 HIS HE2 1 1
15 24149 1 1 15 HIS N N 0.688 1.714 -10.611 1.00 . A A . 15 HIS N 1 1
15 24150 1 1 15 HIS ND1 N -2.455 3.031 -13.057 1.00 . A A . 15 HIS ND1 1 1
15 24151 1 1 15 HIS NE2 N -3.622 1.573 -12.015 1.00 . A A . 15 HIS NE2 1 1
15 24152 1 1 15 HIS O O 1.993 4.295 -10.169 1.00 . A A . 15 HIS O 1 1
15 24153 1 1 16 ARG C C 3.770 6.104 -11.886 1.00 . A A . 16 ARG C 1 1
15 24154 1 1 16 ARG CA C 4.007 4.608 -12.146 1.00 . A A . 16 ARG CA 1 1
15 24155 1 1 16 ARG CB C 4.894 4.367 -13.396 1.00 . A A . 16 ARG CB 1 1
15 24156 1 1 16 ARG CD C 6.351 2.647 -14.669 1.00 . A A . 16 ARG CD 1 1
15 24157 1 1 16 ARG CG C 5.388 2.910 -13.502 1.00 . A A . 16 ARG CG 1 1
15 24158 1 1 16 ARG CZ C 7.199 0.490 -15.657 1.00 . A A . 16 ARG CZ 1 1
15 24159 1 1 16 ARG H H 2.526 3.467 -13.131 1.00 . A A . 16 ARG H 1 1
15 24160 1 1 16 ARG HA H 4.525 4.196 -11.282 1.00 . A A . 16 ARG HA 1 1
15 24161 1 1 16 ARG HB2 H 4.320 4.610 -14.286 1.00 . A A . 16 ARG HB2 1 1
15 24162 1 1 16 ARG HB3 H 5.762 5.022 -13.352 1.00 . A A . 16 ARG HB3 1 1
15 24163 1 1 16 ARG HD2 H 5.818 2.780 -15.600 1.00 . A A . 16 ARG HD2 1 1
15 24164 1 1 16 ARG HD3 H 7.173 3.351 -14.620 1.00 . A A . 16 ARG HD3 1 1
15 24165 1 1 16 ARG HE H 7.051 0.908 -13.706 1.00 . A A . 16 ARG HE 1 1
15 24166 1 1 16 ARG HG2 H 5.900 2.660 -12.580 1.00 . A A . 16 ARG HG2 1 1
15 24167 1 1 16 ARG HG3 H 4.524 2.256 -13.607 1.00 . A A . 16 ARG HG3 1 1
15 24168 1 1 16 ARG HH11 H 6.732 1.854 -17.084 1.00 . A A . 16 ARG HH11 1 1
15 24169 1 1 16 ARG HH12 H 7.271 0.318 -17.680 1.00 . A A . 16 ARG HH12 1 1
15 24170 1 1 16 ARG HH21 H 7.784 -1.066 -14.495 1.00 . A A . 16 ARG HH21 1 1
15 24171 1 1 16 ARG HH22 H 7.878 -1.333 -16.209 1.00 . A A . 16 ARG HH22 1 1
15 24172 1 1 16 ARG N N 2.743 3.877 -12.270 1.00 . A A . 16 ARG N 1 1
15 24173 1 1 16 ARG NE N 6.900 1.273 -14.606 1.00 . A A . 16 ARG NE 1 1
15 24174 1 1 16 ARG NH1 N 7.063 0.925 -16.906 1.00 . A A . 16 ARG NH1 1 1
15 24175 1 1 16 ARG NH2 N 7.660 -0.732 -15.439 1.00 . A A . 16 ARG NH2 1 1
15 24176 1 1 16 ARG O O 4.185 6.630 -10.843 1.00 . A A . 16 ARG O 1 1
15 24177 1 1 17 ASP C C 1.279 8.411 -12.431 1.00 . A A . 17 ASP C 1 1
15 24178 1 1 17 ASP CA C 2.779 8.222 -12.704 1.00 . A A . 17 ASP CA 1 1
15 24179 1 1 17 ASP CB C 3.251 8.978 -13.990 1.00 . A A . 17 ASP CB 1 1
15 24180 1 1 17 ASP CG C 2.715 8.378 -15.301 1.00 . A A . 17 ASP CG 1 1
15 24181 1 1 17 ASP H H 2.636 6.293 -13.543 1.00 . A A . 17 ASP H 1 1
15 24182 1 1 17 ASP HA H 3.332 8.627 -11.849 1.00 . A A . 17 ASP HA 1 1
15 24183 1 1 17 ASP HB2 H 2.946 10.021 -13.923 1.00 . A A . 17 ASP HB2 1 1
15 24184 1 1 17 ASP HB3 H 4.333 8.949 -14.026 1.00 . A A . 17 ASP HB3 1 1
15 24185 1 1 17 ASP N N 3.058 6.775 -12.801 1.00 . A A . 17 ASP N 1 1
15 24186 1 1 17 ASP O O 0.448 8.524 -13.342 1.00 . A A . 17 ASP O 1 1
15 24187 1 1 17 ASP OD1 O 3.122 7.248 -15.652 1.00 . A A . 17 ASP OD1 1 1
15 24188 1 1 17 ASP OD2 O 1.883 9.017 -15.981 1.00 . A A . 17 ASP OD2 1 1
15 24189 1 1 18 LEU C C -0.350 9.541 -9.465 1.00 . A A . 18 LEU C 1 1
15 24190 1 1 18 LEU CA C -0.419 8.566 -10.643 1.00 . A A . 18 LEU CA 1 1
15 24191 1 1 18 LEU CB C -1.041 7.206 -10.206 1.00 . A A . 18 LEU CB 1 1
15 24192 1 1 18 LEU CD1 C -3.467 7.731 -10.894 1.00 . A A . 18 LEU CD1 1 1
15 24193 1 1 18 LEU CD2 C -2.992 5.854 -9.223 1.00 . A A . 18 LEU CD2 1 1
15 24194 1 1 18 LEU CG C -2.541 7.235 -9.755 1.00 . A A . 18 LEU CG 1 1
15 24195 1 1 18 LEU H H 1.652 8.202 -10.479 1.00 . A A . 18 LEU H 1 1
15 24196 1 1 18 LEU HA H -1.024 9.004 -11.435 1.00 . A A . 18 LEU HA 1 1
15 24197 1 1 18 LEU HB2 H -0.952 6.514 -11.040 1.00 . A A . 18 LEU HB2 1 1
15 24198 1 1 18 LEU HB3 H -0.447 6.810 -9.386 1.00 . A A . 18 LEU HB3 1 1
15 24199 1 1 18 LEU HD11 H -3.182 8.732 -11.185 1.00 . A A . 18 LEU HD11 1 1
15 24200 1 1 18 LEU HD12 H -4.492 7.744 -10.548 1.00 . A A . 18 LEU HD12 1 1
15 24201 1 1 18 LEU HD13 H -3.388 7.069 -11.750 1.00 . A A . 18 LEU HD13 1 1
15 24202 1 1 18 LEU HD21 H -2.898 5.109 -10.004 1.00 . A A . 18 LEU HD21 1 1
15 24203 1 1 18 LEU HD22 H -4.023 5.903 -8.897 1.00 . A A . 18 LEU HD22 1 1
15 24204 1 1 18 LEU HD23 H -2.371 5.571 -8.383 1.00 . A A . 18 LEU HD23 1 1
15 24205 1 1 18 LEU HG H -2.642 7.944 -8.939 1.00 . A A . 18 LEU HG 1 1
15 24206 1 1 18 LEU N N 0.943 8.366 -11.143 1.00 . A A . 18 LEU N 1 1
15 24207 1 1 18 LEU O O 0.522 9.400 -8.601 1.00 . A A . 18 LEU O 1 1
15 24208 1 1 19 SER C C -2.138 10.885 -7.200 1.00 . A A . 19 SER C 1 1
15 24209 1 1 19 SER CA C -1.354 11.515 -8.355 1.00 . A A . 19 SER CA 1 1
15 24210 1 1 19 SER CB C -2.064 12.779 -8.874 1.00 . A A . 19 SER CB 1 1
15 24211 1 1 19 SER H H -1.883 10.620 -10.193 1.00 . A A . 19 SER H 1 1
15 24212 1 1 19 SER HA H -0.353 11.777 -8.017 1.00 . A A . 19 SER HA 1 1
15 24213 1 1 19 SER HB2 H -3.077 12.544 -9.173 1.00 . A A . 19 SER HB2 1 1
15 24214 1 1 19 SER HB3 H -2.084 13.540 -8.101 1.00 . A A . 19 SER HB3 1 1
15 24215 1 1 19 SER HG H -0.932 12.581 -10.461 1.00 . A A . 19 SER HG 1 1
15 24216 1 1 19 SER N N -1.247 10.541 -9.452 1.00 . A A . 19 SER N 1 1
15 24217 1 1 19 SER O O -2.941 9.977 -7.439 1.00 . A A . 19 SER O 1 1
15 24218 1 1 19 SER OG O -1.379 13.300 -9.995 1.00 . A A . 19 SER OG 1 1
15 24219 1 1 20 ARG C C -4.090 11.019 -4.818 1.00 . A A . 20 ARG C 1 1
15 24220 1 1 20 ARG CA C -2.569 10.791 -4.771 1.00 . A A . 20 ARG CA 1 1
15 24221 1 1 20 ARG CB C -1.987 11.345 -3.441 1.00 . A A . 20 ARG CB 1 1
15 24222 1 1 20 ARG CD C -2.151 11.292 -0.855 1.00 . A A . 20 ARG CD 1 1
15 24223 1 1 20 ARG CG C -2.588 10.662 -2.182 1.00 . A A . 20 ARG CG 1 1
15 24224 1 1 20 ARG CZ C -2.762 11.061 1.560 1.00 . A A . 20 ARG CZ 1 1
15 24225 1 1 20 ARG H H -1.324 12.141 -5.846 1.00 . A A . 20 ARG H 1 1
15 24226 1 1 20 ARG HA H -2.382 9.718 -4.802 1.00 . A A . 20 ARG HA 1 1
15 24227 1 1 20 ARG HB2 H -0.914 11.191 -3.437 1.00 . A A . 20 ARG HB2 1 1
15 24228 1 1 20 ARG HB3 H -2.186 12.408 -3.386 1.00 . A A . 20 ARG HB3 1 1
15 24229 1 1 20 ARG HD2 H -1.083 11.151 -0.726 1.00 . A A . 20 ARG HD2 1 1
15 24230 1 1 20 ARG HD3 H -2.373 12.353 -0.879 1.00 . A A . 20 ARG HD3 1 1
15 24231 1 1 20 ARG HE H -3.473 9.931 0.071 1.00 . A A . 20 ARG HE 1 1
15 24232 1 1 20 ARG HG2 H -3.669 10.721 -2.236 1.00 . A A . 20 ARG HG2 1 1
15 24233 1 1 20 ARG HG3 H -2.297 9.617 -2.181 1.00 . A A . 20 ARG HG3 1 1
15 24234 1 1 20 ARG HH11 H -1.410 12.527 1.214 1.00 . A A . 20 ARG HH11 1 1
15 24235 1 1 20 ARG HH12 H -1.875 12.323 2.870 1.00 . A A . 20 ARG HH12 1 1
15 24236 1 1 20 ARG HH21 H -4.098 9.701 2.229 1.00 . A A . 20 ARG HH21 1 1
15 24237 1 1 20 ARG HH22 H -3.404 10.721 3.449 1.00 . A A . 20 ARG HH22 1 1
15 24238 1 1 20 ARG N N -1.917 11.368 -5.960 1.00 . A A . 20 ARG N 1 1
15 24239 1 1 20 ARG NE N -2.866 10.679 0.283 1.00 . A A . 20 ARG NE 1 1
15 24240 1 1 20 ARG NH1 N -1.954 12.051 1.910 1.00 . A A . 20 ARG NH1 1 1
15 24241 1 1 20 ARG NH2 N -3.478 10.447 2.485 1.00 . A A . 20 ARG NH2 1 1
15 24242 1 1 20 ARG O O -4.838 10.098 -4.545 1.00 . A A . 20 ARG O 1 1
15 24243 1 1 21 ALA C C -6.680 11.578 -6.279 1.00 . A A . 21 ALA C 1 1
15 24244 1 1 21 ALA CA C -5.961 12.584 -5.358 1.00 . A A . 21 ALA CA 1 1
15 24245 1 1 21 ALA CB C -6.090 14.013 -5.915 1.00 . A A . 21 ALA CB 1 1
15 24246 1 1 21 ALA H H -3.871 12.948 -5.371 1.00 . A A . 21 ALA H 1 1
15 24247 1 1 21 ALA HA H -6.421 12.559 -4.373 1.00 . A A . 21 ALA HA 1 1
15 24248 1 1 21 ALA HB1 H -7.135 14.290 -5.985 1.00 . A A . 21 ALA HB1 1 1
15 24249 1 1 21 ALA HB2 H -5.635 14.067 -6.895 1.00 . A A . 21 ALA HB2 1 1
15 24250 1 1 21 ALA HB3 H -5.585 14.703 -5.253 1.00 . A A . 21 ALA HB3 1 1
15 24251 1 1 21 ALA N N -4.525 12.239 -5.201 1.00 . A A . 21 ALA N 1 1
15 24252 1 1 21 ALA O O -7.732 11.034 -5.935 1.00 . A A . 21 ALA O 1 1
15 24253 1 1 22 ALA C C -6.427 8.875 -7.906 1.00 . A A . 22 ALA C 1 1
15 24254 1 1 22 ALA CA C -6.541 10.335 -8.420 1.00 . A A . 22 ALA CA 1 1
15 24255 1 1 22 ALA CB C -5.789 10.517 -9.751 1.00 . A A . 22 ALA CB 1 1
15 24256 1 1 22 ALA H H -5.238 11.812 -7.638 1.00 . A A . 22 ALA H 1 1
15 24257 1 1 22 ALA HA H -7.590 10.555 -8.605 1.00 . A A . 22 ALA HA 1 1
15 24258 1 1 22 ALA HB1 H -6.192 9.844 -10.496 1.00 . A A . 22 ALA HB1 1 1
15 24259 1 1 22 ALA HB2 H -4.736 10.309 -9.607 1.00 . A A . 22 ALA HB2 1 1
15 24260 1 1 22 ALA HB3 H -5.904 11.536 -10.096 1.00 . A A . 22 ALA HB3 1 1
15 24261 1 1 22 ALA N N -6.051 11.311 -7.430 1.00 . A A . 22 ALA N 1 1
15 24262 1 1 22 ALA O O -7.179 8.018 -8.355 1.00 . A A . 22 ALA O 1 1
15 24263 1 1 23 ALA C C -6.377 6.870 -5.396 1.00 . A A . 23 ALA C 1 1
15 24264 1 1 23 ALA CA C -5.264 7.264 -6.394 1.00 . A A . 23 ALA CA 1 1
15 24265 1 1 23 ALA CB C -3.885 7.205 -5.712 1.00 . A A . 23 ALA CB 1 1
15 24266 1 1 23 ALA H H -4.941 9.354 -6.646 1.00 . A A . 23 ALA H 1 1
15 24267 1 1 23 ALA HA H -5.264 6.546 -7.216 1.00 . A A . 23 ALA HA 1 1
15 24268 1 1 23 ALA HB1 H -3.689 6.201 -5.354 1.00 . A A . 23 ALA HB1 1 1
15 24269 1 1 23 ALA HB2 H -3.862 7.896 -4.877 1.00 . A A . 23 ALA HB2 1 1
15 24270 1 1 23 ALA HB3 H -3.119 7.484 -6.424 1.00 . A A . 23 ALA HB3 1 1
15 24271 1 1 23 ALA N N -5.495 8.615 -6.968 1.00 . A A . 23 ALA N 1 1
15 24272 1 1 23 ALA O O -6.937 5.765 -5.487 1.00 . A A . 23 ALA O 1 1
15 24273 1 1 24 GLU C C -9.124 7.476 -4.148 1.00 . A A . 24 GLU C 1 1
15 24274 1 1 24 GLU CA C -7.764 7.585 -3.440 1.00 . A A . 24 GLU CA 1 1
15 24275 1 1 24 GLU CB C -7.838 8.756 -2.398 1.00 . A A . 24 GLU CB 1 1
15 24276 1 1 24 GLU CD C -5.462 8.504 -1.360 1.00 . A A . 24 GLU CD 1 1
15 24277 1 1 24 GLU CG C -6.503 9.428 -2.014 1.00 . A A . 24 GLU CG 1 1
15 24278 1 1 24 GLU H H -6.142 8.588 -4.377 1.00 . A A . 24 GLU H 1 1
15 24279 1 1 24 GLU HA H -7.557 6.654 -2.918 1.00 . A A . 24 GLU HA 1 1
15 24280 1 1 24 GLU HB2 H -8.482 9.539 -2.789 1.00 . A A . 24 GLU HB2 1 1
15 24281 1 1 24 GLU HB3 H -8.289 8.374 -1.488 1.00 . A A . 24 GLU HB3 1 1
15 24282 1 1 24 GLU HG2 H -6.060 9.848 -2.910 1.00 . A A . 24 GLU HG2 1 1
15 24283 1 1 24 GLU HG3 H -6.723 10.248 -1.334 1.00 . A A . 24 GLU HG3 1 1
15 24284 1 1 24 GLU N N -6.682 7.783 -4.443 1.00 . A A . 24 GLU N 1 1
15 24285 1 1 24 GLU O O -9.981 6.693 -3.744 1.00 . A A . 24 GLU O 1 1
15 24286 1 1 24 GLU OE1 O -4.741 7.776 -2.085 1.00 . A A . 24 GLU OE1 1 1
15 24287 1 1 24 GLU OE2 O -5.331 8.536 -0.113 1.00 . A A . 24 GLU OE2 1 1
15 24288 1 1 25 GLU C C -10.658 7.005 -6.787 1.00 . A A . 25 GLU C 1 1
15 24289 1 1 25 GLU CA C -10.490 8.343 -6.047 1.00 . A A . 25 GLU CA 1 1
15 24290 1 1 25 GLU CB C -10.397 9.507 -7.075 1.00 . A A . 25 GLU CB 1 1
15 24291 1 1 25 GLU CD C -11.441 10.670 -9.145 1.00 . A A . 25 GLU CD 1 1
15 24292 1 1 25 GLU CG C -11.610 9.624 -8.029 1.00 . A A . 25 GLU CG 1 1
15 24293 1 1 25 GLU H H -8.546 8.908 -5.414 1.00 . A A . 25 GLU H 1 1
15 24294 1 1 25 GLU HA H -11.346 8.504 -5.399 1.00 . A A . 25 GLU HA 1 1
15 24295 1 1 25 GLU HB2 H -10.300 10.443 -6.535 1.00 . A A . 25 GLU HB2 1 1
15 24296 1 1 25 GLU HB3 H -9.499 9.367 -7.677 1.00 . A A . 25 GLU HB3 1 1
15 24297 1 1 25 GLU HG2 H -11.777 8.659 -8.498 1.00 . A A . 25 GLU HG2 1 1
15 24298 1 1 25 GLU HG3 H -12.485 9.875 -7.437 1.00 . A A . 25 GLU HG3 1 1
15 24299 1 1 25 GLU N N -9.284 8.303 -5.201 1.00 . A A . 25 GLU N 1 1
15 24300 1 1 25 GLU O O -11.748 6.454 -6.832 1.00 . A A . 25 GLU O 1 1
15 24301 1 1 25 GLU OE1 O -10.458 10.570 -9.908 1.00 . A A . 25 GLU OE1 1 1
15 24302 1 1 25 GLU OE2 O -12.305 11.570 -9.299 1.00 . A A . 25 GLU OE2 1 1
15 24303 1 1 26 LEU C C -9.942 4.080 -7.152 1.00 . A A . 26 LEU C 1 1
15 24304 1 1 26 LEU CA C -9.485 5.223 -8.082 1.00 . A A . 26 LEU CA 1 1
15 24305 1 1 26 LEU CB C -8.037 4.988 -8.629 1.00 . A A . 26 LEU CB 1 1
15 24306 1 1 26 LEU CD1 C -7.799 2.463 -9.180 1.00 . A A . 26 LEU CD1 1 1
15 24307 1 1 26 LEU CD2 C -8.827 4.052 -10.887 1.00 . A A . 26 LEU CD2 1 1
15 24308 1 1 26 LEU CG C -7.809 3.896 -9.736 1.00 . A A . 26 LEU CG 1 1
15 24309 1 1 26 LEU H H -8.771 7.114 -7.416 1.00 . A A . 26 LEU H 1 1
15 24310 1 1 26 LEU HA H -10.169 5.278 -8.922 1.00 . A A . 26 LEU HA 1 1
15 24311 1 1 26 LEU HB2 H -7.685 5.931 -9.036 1.00 . A A . 26 LEU HB2 1 1
15 24312 1 1 26 LEU HB3 H -7.399 4.747 -7.786 1.00 . A A . 26 LEU HB3 1 1
15 24313 1 1 26 LEU HD11 H -8.758 2.233 -8.730 1.00 . A A . 26 LEU HD11 1 1
15 24314 1 1 26 LEU HD12 H -7.025 2.375 -8.431 1.00 . A A . 26 LEU HD12 1 1
15 24315 1 1 26 LEU HD13 H -7.596 1.760 -9.978 1.00 . A A . 26 LEU HD13 1 1
15 24316 1 1 26 LEU HD21 H -8.756 5.050 -11.296 1.00 . A A . 26 LEU HD21 1 1
15 24317 1 1 26 LEU HD22 H -9.833 3.885 -10.516 1.00 . A A . 26 LEU HD22 1 1
15 24318 1 1 26 LEU HD23 H -8.609 3.335 -11.665 1.00 . A A . 26 LEU HD23 1 1
15 24319 1 1 26 LEU HG H -6.828 4.056 -10.167 1.00 . A A . 26 LEU HG 1 1
15 24320 1 1 26 LEU N N -9.551 6.529 -7.385 1.00 . A A . 26 LEU N 1 1
15 24321 1 1 26 LEU O O -10.643 3.171 -7.579 1.00 . A A . 26 LEU O 1 1
15 24322 1 1 27 LEU C C -11.419 3.352 -4.415 1.00 . A A . 27 LEU C 1 1
15 24323 1 1 27 LEU CA C -9.974 3.142 -4.883 1.00 . A A . 27 LEU CA 1 1
15 24324 1 1 27 LEU CB C -9.005 3.141 -3.688 1.00 . A A . 27 LEU CB 1 1
15 24325 1 1 27 LEU CD1 C -6.686 2.752 -2.760 1.00 . A A . 27 LEU CD1 1 1
15 24326 1 1 27 LEU CD2 C -7.539 1.239 -4.621 1.00 . A A . 27 LEU CD2 1 1
15 24327 1 1 27 LEU CG C -7.560 2.665 -4.008 1.00 . A A . 27 LEU CG 1 1
15 24328 1 1 27 LEU H H -9.093 4.961 -5.569 1.00 . A A . 27 LEU H 1 1
15 24329 1 1 27 LEU HA H -9.914 2.175 -5.371 1.00 . A A . 27 LEU HA 1 1
15 24330 1 1 27 LEU HB2 H -8.954 4.154 -3.292 1.00 . A A . 27 LEU HB2 1 1
15 24331 1 1 27 LEU HB3 H -9.409 2.494 -2.912 1.00 . A A . 27 LEU HB3 1 1
15 24332 1 1 27 LEU HD11 H -7.081 2.111 -1.979 1.00 . A A . 27 LEU HD11 1 1
15 24333 1 1 27 LEU HD12 H -6.669 3.774 -2.408 1.00 . A A . 27 LEU HD12 1 1
15 24334 1 1 27 LEU HD13 H -5.675 2.447 -2.999 1.00 . A A . 27 LEU HD13 1 1
15 24335 1 1 27 LEU HD21 H -7.988 0.528 -3.936 1.00 . A A . 27 LEU HD21 1 1
15 24336 1 1 27 LEU HD22 H -6.518 0.944 -4.827 1.00 . A A . 27 LEU HD22 1 1
15 24337 1 1 27 LEU HD23 H -8.095 1.237 -5.549 1.00 . A A . 27 LEU HD23 1 1
15 24338 1 1 27 LEU HG H -7.129 3.335 -4.739 1.00 . A A . 27 LEU HG 1 1
15 24339 1 1 27 LEU N N -9.583 4.164 -5.867 1.00 . A A . 27 LEU N 1 1
15 24340 1 1 27 LEU O O -12.149 2.385 -4.223 1.00 . A A . 27 LEU O 1 1
15 24341 1 1 28 ALA C C -14.260 4.531 -4.794 1.00 . A A . 28 ALA C 1 1
15 24342 1 1 28 ALA CA C -13.177 4.968 -3.786 1.00 . A A . 28 ALA CA 1 1
15 24343 1 1 28 ALA CB C -13.264 6.478 -3.496 1.00 . A A . 28 ALA CB 1 1
15 24344 1 1 28 ALA H H -11.250 5.343 -4.574 1.00 . A A . 28 ALA H 1 1
15 24345 1 1 28 ALA HA H -13.331 4.435 -2.851 1.00 . A A . 28 ALA HA 1 1
15 24346 1 1 28 ALA HB1 H -12.501 6.753 -2.773 1.00 . A A . 28 ALA HB1 1 1
15 24347 1 1 28 ALA HB2 H -14.240 6.725 -3.095 1.00 . A A . 28 ALA HB2 1 1
15 24348 1 1 28 ALA HB3 H -13.100 7.037 -4.410 1.00 . A A . 28 ALA HB3 1 1
15 24349 1 1 28 ALA N N -11.837 4.619 -4.287 1.00 . A A . 28 ALA N 1 1
15 24350 1 1 28 ALA O O -15.311 4.007 -4.406 1.00 . A A . 28 ALA O 1 1
15 24351 1 1 29 ARG C C -14.701 3.025 -7.726 1.00 . A A . 29 ARG C 1 1
15 24352 1 1 29 ARG CA C -14.893 4.463 -7.199 1.00 . A A . 29 ARG CA 1 1
15 24353 1 1 29 ARG CB C -14.699 5.513 -8.330 1.00 . A A . 29 ARG CB 1 1
15 24354 1 1 29 ARG CD C -14.865 7.991 -9.016 1.00 . A A . 29 ARG CD 1 1
15 24355 1 1 29 ARG CG C -14.898 6.976 -7.861 1.00 . A A . 29 ARG CG 1 1
15 24356 1 1 29 ARG CZ C -15.725 10.348 -9.095 1.00 . A A . 29 ARG CZ 1 1
15 24357 1 1 29 ARG H H -13.115 5.153 -6.303 1.00 . A A . 29 ARG H 1 1
15 24358 1 1 29 ARG HA H -15.910 4.557 -6.825 1.00 . A A . 29 ARG HA 1 1
15 24359 1 1 29 ARG HB2 H -13.696 5.414 -8.734 1.00 . A A . 29 ARG HB2 1 1
15 24360 1 1 29 ARG HB3 H -15.414 5.309 -9.121 1.00 . A A . 29 ARG HB3 1 1
15 24361 1 1 29 ARG HD2 H -13.927 7.889 -9.544 1.00 . A A . 29 ARG HD2 1 1
15 24362 1 1 29 ARG HD3 H -15.686 7.773 -9.697 1.00 . A A . 29 ARG HD3 1 1
15 24363 1 1 29 ARG HE H -14.437 9.621 -7.750 1.00 . A A . 29 ARG HE 1 1
15 24364 1 1 29 ARG HG2 H -15.859 7.054 -7.366 1.00 . A A . 29 ARG HG2 1 1
15 24365 1 1 29 ARG HG3 H -14.114 7.225 -7.151 1.00 . A A . 29 ARG HG3 1 1
15 24366 1 1 29 ARG HH11 H -16.542 9.152 -10.509 1.00 . A A . 29 ARG HH11 1 1
15 24367 1 1 29 ARG HH12 H -17.061 10.805 -10.547 1.00 . A A . 29 ARG HH12 1 1
15 24368 1 1 29 ARG HH21 H -15.117 11.779 -7.801 1.00 . A A . 29 ARG HH21 1 1
15 24369 1 1 29 ARG HH22 H -16.251 12.294 -9.008 1.00 . A A . 29 ARG HH22 1 1
15 24370 1 1 29 ARG N N -13.976 4.760 -6.088 1.00 . A A . 29 ARG N 1 1
15 24371 1 1 29 ARG NE N -14.978 9.386 -8.535 1.00 . A A . 29 ARG NE 1 1
15 24372 1 1 29 ARG NH1 N -16.503 10.084 -10.134 1.00 . A A . 29 ARG NH1 1 1
15 24373 1 1 29 ARG NH2 N -15.693 11.571 -8.595 1.00 . A A . 29 ARG NH2 1 1
15 24374 1 1 29 ARG O O -15.637 2.216 -7.666 1.00 . A A . 29 ARG O 1 1
15 24375 1 1 30 ALA C C -13.050 0.298 -7.771 1.00 . A A . 30 ALA C 1 1
15 24376 1 1 30 ALA CA C -13.199 1.389 -8.831 1.00 . A A . 30 ALA CA 1 1
15 24377 1 1 30 ALA CB C -11.943 1.432 -9.721 1.00 . A A . 30 ALA CB 1 1
15 24378 1 1 30 ALA H H -12.755 3.367 -8.154 1.00 . A A . 30 ALA H 1 1
15 24379 1 1 30 ALA HA H -14.045 1.135 -9.469 1.00 . A A . 30 ALA HA 1 1
15 24380 1 1 30 ALA HB1 H -11.070 1.649 -9.117 1.00 . A A . 30 ALA HB1 1 1
15 24381 1 1 30 ALA HB2 H -12.053 2.199 -10.477 1.00 . A A . 30 ALA HB2 1 1
15 24382 1 1 30 ALA HB3 H -11.807 0.474 -10.206 1.00 . A A . 30 ALA HB3 1 1
15 24383 1 1 30 ALA N N -13.481 2.705 -8.214 1.00 . A A . 30 ALA N 1 1
15 24384 1 1 30 ALA O O -13.678 -0.765 -7.890 1.00 . A A . 30 ALA O 1 1
15 24385 1 1 31 GLY C C -13.198 -0.826 -4.927 1.00 . A A . 31 GLY C 1 1
15 24386 1 1 31 GLY CA C -11.951 -0.409 -5.680 1.00 . A A . 31 GLY CA 1 1
15 24387 1 1 31 GLY H H -11.708 1.398 -6.695 1.00 . A A . 31 GLY H 1 1
15 24388 1 1 31 GLY HA2 H -11.475 -1.282 -6.110 1.00 . A A . 31 GLY HA2 1 1
15 24389 1 1 31 GLY HA3 H -11.258 0.037 -4.977 1.00 . A A . 31 GLY HA3 1 1
15 24390 1 1 31 GLY N N -12.204 0.556 -6.747 1.00 . A A . 31 GLY N 1 1
15 24391 1 1 31 GLY O O -13.899 0.020 -4.368 1.00 . A A . 31 GLY O 1 1
15 24392 1 1 32 ARG C C -14.584 -2.613 -2.749 1.00 . A A . 32 ARG C 1 1
15 24393 1 1 32 ARG CA C -14.675 -2.694 -4.290 1.00 . A A . 32 ARG CA 1 1
15 24394 1 1 32 ARG CB C -14.881 -4.162 -4.747 1.00 . A A . 32 ARG CB 1 1
15 24395 1 1 32 ARG CD C -15.247 -5.814 -6.694 1.00 . A A . 32 ARG CD 1 1
15 24396 1 1 32 ARG CG C -14.935 -4.363 -6.281 1.00 . A A . 32 ARG CG 1 1
15 24397 1 1 32 ARG CZ C -17.454 -6.994 -6.917 1.00 . A A . 32 ARG CZ 1 1
15 24398 1 1 32 ARG H H -12.846 -2.750 -5.349 1.00 . A A . 32 ARG H 1 1
15 24399 1 1 32 ARG HA H -15.523 -2.107 -4.620 1.00 . A A . 32 ARG HA 1 1
15 24400 1 1 32 ARG HB2 H -14.060 -4.759 -4.364 1.00 . A A . 32 ARG HB2 1 1
15 24401 1 1 32 ARG HB3 H -15.808 -4.534 -4.317 1.00 . A A . 32 ARG HB3 1 1
15 24402 1 1 32 ARG HD2 H -15.205 -5.884 -7.779 1.00 . A A . 32 ARG HD2 1 1
15 24403 1 1 32 ARG HD3 H -14.498 -6.473 -6.271 1.00 . A A . 32 ARG HD3 1 1
15 24404 1 1 32 ARG HE H -16.851 -5.935 -5.335 1.00 . A A . 32 ARG HE 1 1
15 24405 1 1 32 ARG HG2 H -15.701 -3.717 -6.696 1.00 . A A . 32 ARG HG2 1 1
15 24406 1 1 32 ARG HG3 H -13.974 -4.079 -6.699 1.00 . A A . 32 ARG HG3 1 1
15 24407 1 1 32 ARG HH11 H -16.267 -7.217 -8.544 1.00 . A A . 32 ARG HH11 1 1
15 24408 1 1 32 ARG HH12 H -17.806 -8.008 -8.639 1.00 . A A . 32 ARG HH12 1 1
15 24409 1 1 32 ARG HH21 H -18.872 -6.951 -5.478 1.00 . A A . 32 ARG HH21 1 1
15 24410 1 1 32 ARG HH22 H -19.286 -7.849 -6.901 1.00 . A A . 32 ARG HH22 1 1
15 24411 1 1 32 ARG N N -13.474 -2.132 -4.920 1.00 . A A . 32 ARG N 1 1
15 24412 1 1 32 ARG NE N -16.585 -6.242 -6.225 1.00 . A A . 32 ARG NE 1 1
15 24413 1 1 32 ARG NH1 N -17.154 -7.440 -8.130 1.00 . A A . 32 ARG NH1 1 1
15 24414 1 1 32 ARG NH2 N -18.630 -7.288 -6.389 1.00 . A A . 32 ARG NH2 1 1
15 24415 1 1 32 ARG O O -15.531 -2.152 -2.113 1.00 . A A . 32 ARG O 1 1
15 24416 1 1 33 ASP C C -11.875 -3.985 -0.541 1.00 . A A . 33 ASP C 1 1
15 24417 1 1 33 ASP CA C -13.117 -3.099 -0.727 1.00 . A A . 33 ASP CA 1 1
15 24418 1 1 33 ASP CB C -14.308 -3.697 0.129 1.00 . A A . 33 ASP CB 1 1
15 24419 1 1 33 ASP CG C -15.036 -2.654 1.010 1.00 . A A . 33 ASP CG 1 1
15 24420 1 1 33 ASP H H -12.635 -3.120 -2.811 1.00 . A A . 33 ASP H 1 1
15 24421 1 1 33 ASP HA H -12.881 -2.099 -0.387 1.00 . A A . 33 ASP HA 1 1
15 24422 1 1 33 ASP HB2 H -15.027 -4.138 -0.552 1.00 . A A . 33 ASP HB2 1 1
15 24423 1 1 33 ASP HB3 H -13.945 -4.480 0.786 1.00 . A A . 33 ASP HB3 1 1
15 24424 1 1 33 ASP N N -13.398 -2.989 -2.199 1.00 . A A . 33 ASP N 1 1
15 24425 1 1 33 ASP O O -11.804 -5.067 -1.132 1.00 . A A . 33 ASP O 1 1
15 24426 1 1 33 ASP OD1 O -14.430 -2.173 1.986 1.00 . A A . 33 ASP OD1 1 1
15 24427 1 1 33 ASP OD2 O -16.208 -2.309 0.727 1.00 . A A . 33 ASP OD2 1 1
15 24428 1 1 34 GLY C C -8.736 -4.146 -0.743 1.00 . A A . 34 GLY C 1 1
15 24429 1 1 34 GLY CA C -9.644 -4.245 0.480 1.00 . A A . 34 GLY CA 1 1
15 24430 1 1 34 GLY H H -11.041 -2.668 0.735 1.00 . A A . 34 GLY H 1 1
15 24431 1 1 34 GLY HA2 H -9.133 -3.808 1.326 1.00 . A A . 34 GLY HA2 1 1
15 24432 1 1 34 GLY HA3 H -9.845 -5.289 0.695 1.00 . A A . 34 GLY HA3 1 1
15 24433 1 1 34 GLY N N -10.912 -3.527 0.282 1.00 . A A . 34 GLY N 1 1
15 24434 1 1 34 GLY O O -7.827 -4.967 -0.933 1.00 . A A . 34 GLY O 1 1
15 24435 1 1 35 SER C C -7.024 -2.062 -2.505 1.00 . A A . 35 SER C 1 1
15 24436 1 1 35 SER CA C -8.293 -2.855 -2.812 1.00 . A A . 35 SER CA 1 1
15 24437 1 1 35 SER CB C -9.207 -2.050 -3.748 1.00 . A A . 35 SER CB 1 1
15 24438 1 1 35 SER H H -9.733 -2.513 -1.328 1.00 . A A . 35 SER H 1 1
15 24439 1 1 35 SER HA H -8.035 -3.796 -3.280 1.00 . A A . 35 SER HA 1 1
15 24440 1 1 35 SER HB2 H -9.340 -1.045 -3.355 1.00 . A A . 35 SER HB2 1 1
15 24441 1 1 35 SER HB3 H -8.757 -1.990 -4.730 1.00 . A A . 35 SER HB3 1 1
15 24442 1 1 35 SER HG H -10.537 -3.129 -4.707 1.00 . A A . 35 SER HG 1 1
15 24443 1 1 35 SER N N -9.011 -3.125 -1.572 1.00 . A A . 35 SER N 1 1
15 24444 1 1 35 SER O O -7.033 -1.220 -1.610 1.00 . A A . 35 SER O 1 1
15 24445 1 1 35 SER OG O -10.484 -2.663 -3.866 1.00 . A A . 35 SER OG 1 1
15 24446 1 1 36 PHE C C -3.994 -1.302 -4.396 1.00 . A A . 36 PHE C 1 1
15 24447 1 1 36 PHE CA C -4.672 -1.596 -3.055 1.00 . A A . 36 PHE CA 1 1
15 24448 1 1 36 PHE CB C -3.718 -2.395 -2.118 1.00 . A A . 36 PHE CB 1 1
15 24449 1 1 36 PHE CD1 C -3.933 -4.855 -2.750 1.00 . A A . 36 PHE CD1 1 1
15 24450 1 1 36 PHE CD2 C -1.854 -3.766 -3.208 1.00 . A A . 36 PHE CD2 1 1
15 24451 1 1 36 PHE CE1 C -3.433 -6.025 -3.281 1.00 . A A . 36 PHE CE1 1 1
15 24452 1 1 36 PHE CE2 C -1.357 -4.936 -3.737 1.00 . A A . 36 PHE CE2 1 1
15 24453 1 1 36 PHE CG C -3.158 -3.700 -2.703 1.00 . A A . 36 PHE CG 1 1
15 24454 1 1 36 PHE CZ C -2.146 -6.065 -3.772 1.00 . A A . 36 PHE CZ 1 1
15 24455 1 1 36 PHE H H -5.991 -2.999 -3.947 1.00 . A A . 36 PHE H 1 1
15 24456 1 1 36 PHE HA H -4.900 -0.643 -2.584 1.00 . A A . 36 PHE HA 1 1
15 24457 1 1 36 PHE HB2 H -2.880 -1.761 -1.852 1.00 . A A . 36 PHE HB2 1 1
15 24458 1 1 36 PHE HB3 H -4.254 -2.642 -1.208 1.00 . A A . 36 PHE HB3 1 1
15 24459 1 1 36 PHE HD1 H -4.947 -4.832 -2.366 1.00 . A A . 36 PHE HD1 1 1
15 24460 1 1 36 PHE HD2 H -1.229 -2.881 -3.182 1.00 . A A . 36 PHE HD2 1 1
15 24461 1 1 36 PHE HE1 H -4.050 -6.915 -3.311 1.00 . A A . 36 PHE HE1 1 1
15 24462 1 1 36 PHE HE2 H -0.347 -4.970 -4.125 1.00 . A A . 36 PHE HE2 1 1
15 24463 1 1 36 PHE HZ H -1.756 -6.981 -4.190 1.00 . A A . 36 PHE HZ 1 1
15 24464 1 1 36 PHE N N -5.943 -2.311 -3.252 1.00 . A A . 36 PHE N 1 1
15 24465 1 1 36 PHE O O -4.156 -2.049 -5.368 1.00 . A A . 36 PHE O 1 1
15 24466 1 1 37 LEU C C -1.022 0.677 -5.017 1.00 . A A . 37 LEU C 1 1
15 24467 1 1 37 LEU CA C -2.355 0.146 -5.549 1.00 . A A . 37 LEU CA 1 1
15 24468 1 1 37 LEU CB C -3.064 1.150 -6.525 1.00 . A A . 37 LEU CB 1 1
15 24469 1 1 37 LEU CD1 C -2.399 3.602 -5.961 1.00 . A A . 37 LEU CD1 1 1
15 24470 1 1 37 LEU CD2 C -4.769 3.090 -6.749 1.00 . A A . 37 LEU CD2 1 1
15 24471 1 1 37 LEU CG C -3.534 2.553 -5.970 1.00 . A A . 37 LEU CG 1 1
15 24472 1 1 37 LEU H H -3.262 0.404 -3.673 1.00 . A A . 37 LEU H 1 1
15 24473 1 1 37 LEU HA H -2.140 -0.775 -6.100 1.00 . A A . 37 LEU HA 1 1
15 24474 1 1 37 LEU HB2 H -2.399 1.321 -7.366 1.00 . A A . 37 LEU HB2 1 1
15 24475 1 1 37 LEU HB3 H -3.934 0.634 -6.909 1.00 . A A . 37 LEU HB3 1 1
15 24476 1 1 37 LEU HD11 H -2.033 3.765 -6.969 1.00 . A A . 37 LEU HD11 1 1
15 24477 1 1 37 LEU HD12 H -1.586 3.250 -5.338 1.00 . A A . 37 LEU HD12 1 1
15 24478 1 1 37 LEU HD13 H -2.772 4.534 -5.558 1.00 . A A . 37 LEU HD13 1 1
15 24479 1 1 37 LEU HD21 H -4.509 3.253 -7.790 1.00 . A A . 37 LEU HD21 1 1
15 24480 1 1 37 LEU HD22 H -5.098 4.026 -6.314 1.00 . A A . 37 LEU HD22 1 1
15 24481 1 1 37 LEU HD23 H -5.576 2.371 -6.694 1.00 . A A . 37 LEU HD23 1 1
15 24482 1 1 37 LEU HG H -3.846 2.422 -4.939 1.00 . A A . 37 LEU HG 1 1
15 24483 1 1 37 LEU N N -3.233 -0.204 -4.431 1.00 . A A . 37 LEU N 1 1
15 24484 1 1 37 LEU O O -0.974 1.275 -3.943 1.00 . A A . 37 LEU O 1 1
15 24485 1 1 38 VAL C C 1.762 1.982 -6.544 1.00 . A A . 38 VAL C 1 1
15 24486 1 1 38 VAL CA C 1.382 0.995 -5.433 1.00 . A A . 38 VAL CA 1 1
15 24487 1 1 38 VAL CB C 2.483 -0.116 -5.260 1.00 . A A . 38 VAL CB 1 1
15 24488 1 1 38 VAL CG1 C 3.853 0.492 -4.847 1.00 . A A . 38 VAL CG1 1 1
15 24489 1 1 38 VAL CG2 C 2.039 -1.188 -4.234 1.00 . A A . 38 VAL CG2 1 1
15 24490 1 1 38 VAL H H -0.031 -0.051 -6.600 1.00 . A A . 38 VAL H 1 1
15 24491 1 1 38 VAL HA H 1.300 1.545 -4.489 1.00 . A A . 38 VAL HA 1 1
15 24492 1 1 38 VAL HB H 2.610 -0.607 -6.216 1.00 . A A . 38 VAL HB 1 1
15 24493 1 1 38 VAL HG11 H 4.193 1.181 -5.611 1.00 . A A . 38 VAL HG11 1 1
15 24494 1 1 38 VAL HG12 H 4.584 -0.301 -4.737 1.00 . A A . 38 VAL HG12 1 1
15 24495 1 1 38 VAL HG13 H 3.752 1.016 -3.907 1.00 . A A . 38 VAL HG13 1 1
15 24496 1 1 38 VAL HG21 H 2.801 -1.957 -4.161 1.00 . A A . 38 VAL HG21 1 1
15 24497 1 1 38 VAL HG22 H 1.108 -1.638 -4.553 1.00 . A A . 38 VAL HG22 1 1
15 24498 1 1 38 VAL HG23 H 1.902 -0.732 -3.263 1.00 . A A . 38 VAL HG23 1 1
15 24499 1 1 38 VAL N N 0.065 0.447 -5.762 1.00 . A A . 38 VAL N 1 1
15 24500 1 1 38 VAL O O 1.545 1.718 -7.730 1.00 . A A . 38 VAL O 1 1
15 24501 1 1 39 ARG C C 4.011 4.784 -6.647 1.00 . A A . 39 ARG C 1 1
15 24502 1 1 39 ARG CA C 2.631 4.241 -7.019 1.00 . A A . 39 ARG CA 1 1
15 24503 1 1 39 ARG CB C 1.542 5.347 -6.902 1.00 . A A . 39 ARG CB 1 1
15 24504 1 1 39 ARG CD C 0.206 6.929 -5.355 1.00 . A A . 39 ARG CD 1 1
15 24505 1 1 39 ARG CG C 1.213 5.767 -5.442 1.00 . A A . 39 ARG CG 1 1
15 24506 1 1 39 ARG CZ C 1.024 9.309 -5.400 1.00 . A A . 39 ARG CZ 1 1
15 24507 1 1 39 ARG H H 2.493 3.221 -5.187 1.00 . A A . 39 ARG H 1 1
15 24508 1 1 39 ARG HA H 2.667 3.877 -8.043 1.00 . A A . 39 ARG HA 1 1
15 24509 1 1 39 ARG HB2 H 1.876 6.226 -7.446 1.00 . A A . 39 ARG HB2 1 1
15 24510 1 1 39 ARG HB3 H 0.629 4.982 -7.364 1.00 . A A . 39 ARG HB3 1 1
15 24511 1 1 39 ARG HD2 H -0.715 6.641 -5.852 1.00 . A A . 39 ARG HD2 1 1
15 24512 1 1 39 ARG HD3 H -0.004 7.139 -4.309 1.00 . A A . 39 ARG HD3 1 1
15 24513 1 1 39 ARG HE H 0.908 8.075 -6.973 1.00 . A A . 39 ARG HE 1 1
15 24514 1 1 39 ARG HG2 H 0.799 4.914 -4.918 1.00 . A A . 39 ARG HG2 1 1
15 24515 1 1 39 ARG HG3 H 2.134 6.070 -4.947 1.00 . A A . 39 ARG HG3 1 1
15 24516 1 1 39 ARG HH11 H 0.404 8.747 -3.548 1.00 . A A . 39 ARG HH11 1 1
15 24517 1 1 39 ARG HH12 H 1.006 10.367 -3.668 1.00 . A A . 39 ARG HH12 1 1
15 24518 1 1 39 ARG HH21 H 1.700 10.175 -7.098 1.00 . A A . 39 ARG HH21 1 1
15 24519 1 1 39 ARG HH22 H 1.751 11.174 -5.680 1.00 . A A . 39 ARG HH22 1 1
15 24520 1 1 39 ARG N N 2.295 3.122 -6.138 1.00 . A A . 39 ARG N 1 1
15 24521 1 1 39 ARG NE N 0.737 8.142 -6.007 1.00 . A A . 39 ARG NE 1 1
15 24522 1 1 39 ARG NH1 N 0.795 9.487 -4.098 1.00 . A A . 39 ARG NH1 1 1
15 24523 1 1 39 ARG NH2 N 1.533 10.297 -6.114 1.00 . A A . 39 ARG NH2 1 1
15 24524 1 1 39 ARG O O 4.533 4.484 -5.565 1.00 . A A . 39 ARG O 1 1
15 24525 1 1 40 ASP C C 5.624 7.584 -6.535 1.00 . A A . 40 ASP C 1 1
15 24526 1 1 40 ASP CA C 5.871 6.261 -7.280 1.00 . A A . 40 ASP CA 1 1
15 24527 1 1 40 ASP CB C 6.649 6.516 -8.593 1.00 . A A . 40 ASP CB 1 1
15 24528 1 1 40 ASP CG C 7.188 5.223 -9.227 1.00 . A A . 40 ASP CG 1 1
15 24529 1 1 40 ASP H H 4.115 5.764 -8.382 1.00 . A A . 40 ASP H 1 1
15 24530 1 1 40 ASP HA H 6.470 5.606 -6.644 1.00 . A A . 40 ASP HA 1 1
15 24531 1 1 40 ASP HB2 H 5.987 7.003 -9.304 1.00 . A A . 40 ASP HB2 1 1
15 24532 1 1 40 ASP HB3 H 7.487 7.179 -8.396 1.00 . A A . 40 ASP HB3 1 1
15 24533 1 1 40 ASP N N 4.587 5.593 -7.539 1.00 . A A . 40 ASP N 1 1
15 24534 1 1 40 ASP O O 4.743 8.370 -6.912 1.00 . A A . 40 ASP O 1 1
15 24535 1 1 40 ASP OD1 O 6.462 4.577 -10.011 1.00 . A A . 40 ASP OD1 1 1
15 24536 1 1 40 ASP OD2 O 8.341 4.844 -8.949 1.00 . A A . 40 ASP OD2 1 1
15 24537 1 1 41 SER C C 7.557 9.925 -5.300 1.00 . A A . 41 SER C 1 1
15 24538 1 1 41 SER CA C 6.436 9.049 -4.708 1.00 . A A . 41 SER CA 1 1
15 24539 1 1 41 SER CB C 6.703 8.752 -3.217 1.00 . A A . 41 SER CB 1 1
15 24540 1 1 41 SER H H 7.032 7.107 -5.212 1.00 . A A . 41 SER H 1 1
15 24541 1 1 41 SER HA H 5.485 9.563 -4.813 1.00 . A A . 41 SER HA 1 1
15 24542 1 1 41 SER HB2 H 7.673 8.280 -3.109 1.00 . A A . 41 SER HB2 1 1
15 24543 1 1 41 SER HB3 H 6.693 9.678 -2.652 1.00 . A A . 41 SER HB3 1 1
15 24544 1 1 41 SER HG H 5.605 7.121 -3.270 1.00 . A A . 41 SER HG 1 1
15 24545 1 1 41 SER N N 6.391 7.792 -5.459 1.00 . A A . 41 SER N 1 1
15 24546 1 1 41 SER O O 8.464 9.415 -5.973 1.00 . A A . 41 SER O 1 1
15 24547 1 1 41 SER OG O 5.722 7.878 -2.682 1.00 . A A . 41 SER OG 1 1
15 24548 1 1 42 GLU C C 8.775 13.202 -4.445 1.00 . A A . 42 GLU C 1 1
15 24549 1 1 42 GLU CA C 8.486 12.182 -5.557 1.00 . A A . 42 GLU CA 1 1
15 24550 1 1 42 GLU CB C 7.915 12.850 -6.839 1.00 . A A . 42 GLU CB 1 1
15 24551 1 1 42 GLU CD C 8.347 14.485 -8.783 1.00 . A A . 42 GLU CD 1 1
15 24552 1 1 42 GLU CG C 8.950 13.673 -7.627 1.00 . A A . 42 GLU CG 1 1
15 24553 1 1 42 GLU H H 6.911 11.552 -4.323 1.00 . A A . 42 GLU H 1 1
15 24554 1 1 42 GLU HA H 9.416 11.659 -5.803 1.00 . A A . 42 GLU HA 1 1
15 24555 1 1 42 GLU HB2 H 7.529 12.070 -7.491 1.00 . A A . 42 GLU HB2 1 1
15 24556 1 1 42 GLU HB3 H 7.087 13.502 -6.562 1.00 . A A . 42 GLU HB3 1 1
15 24557 1 1 42 GLU HG2 H 9.444 14.350 -6.936 1.00 . A A . 42 GLU HG2 1 1
15 24558 1 1 42 GLU HG3 H 9.690 12.990 -8.031 1.00 . A A . 42 GLU HG3 1 1
15 24559 1 1 42 GLU N N 7.531 11.224 -5.006 1.00 . A A . 42 GLU N 1 1
15 24560 1 1 42 GLU O O 8.217 14.306 -4.431 1.00 . A A . 42 GLU O 1 1
15 24561 1 1 42 GLU OE1 O 7.913 13.885 -9.793 1.00 . A A . 42 GLU OE1 1 1
15 24562 1 1 42 GLU OE2 O 8.279 15.731 -8.681 1.00 . A A . 42 GLU OE2 1 1
15 24563 1 1 43 SER C C 11.091 12.891 -1.543 1.00 . A A . 43 SER C 1 1
15 24564 1 1 43 SER CA C 9.878 13.531 -2.246 1.00 . A A . 43 SER CA 1 1
15 24565 1 1 43 SER CB C 8.625 13.589 -1.321 1.00 . A A . 43 SER CB 1 1
15 24566 1 1 43 SER H H 10.004 11.887 -3.573 1.00 . A A . 43 SER H 1 1
15 24567 1 1 43 SER HA H 10.143 14.543 -2.552 1.00 . A A . 43 SER HA 1 1
15 24568 1 1 43 SER HB2 H 7.778 13.966 -1.880 1.00 . A A . 43 SER HB2 1 1
15 24569 1 1 43 SER HB3 H 8.396 12.593 -0.962 1.00 . A A . 43 SER HB3 1 1
15 24570 1 1 43 SER HG H 8.969 15.343 -0.517 1.00 . A A . 43 SER HG 1 1
15 24571 1 1 43 SER N N 9.579 12.761 -3.463 1.00 . A A . 43 SER N 1 1
15 24572 1 1 43 SER O O 12.184 13.470 -1.525 1.00 . A A . 43 SER O 1 1
15 24573 1 1 43 SER OG O 8.826 14.439 -0.207 1.00 . A A . 43 SER OG 1 1
15 24574 1 1 44 VAL C C 12.729 10.128 -1.527 1.00 . A A . 44 VAL C 1 1
15 24575 1 1 44 VAL CA C 11.990 10.868 -0.394 1.00 . A A . 44 VAL CA 1 1
15 24576 1 1 44 VAL CB C 11.447 9.849 0.689 1.00 . A A . 44 VAL CB 1 1
15 24577 1 1 44 VAL CG1 C 12.592 8.996 1.301 1.00 . A A . 44 VAL CG1 1 1
15 24578 1 1 44 VAL CG2 C 10.659 10.587 1.797 1.00 . A A . 44 VAL CG2 1 1
15 24579 1 1 44 VAL H H 9.998 11.295 -0.991 1.00 . A A . 44 VAL H 1 1
15 24580 1 1 44 VAL HA H 12.685 11.549 0.093 1.00 . A A . 44 VAL HA 1 1
15 24581 1 1 44 VAL HB H 10.758 9.171 0.190 1.00 . A A . 44 VAL HB 1 1
15 24582 1 1 44 VAL HG11 H 12.190 8.306 2.030 1.00 . A A . 44 VAL HG11 1 1
15 24583 1 1 44 VAL HG12 H 13.315 9.643 1.783 1.00 . A A . 44 VAL HG12 1 1
15 24584 1 1 44 VAL HG13 H 13.091 8.435 0.516 1.00 . A A . 44 VAL HG13 1 1
15 24585 1 1 44 VAL HG21 H 10.278 9.873 2.519 1.00 . A A . 44 VAL HG21 1 1
15 24586 1 1 44 VAL HG22 H 9.827 11.128 1.359 1.00 . A A . 44 VAL HG22 1 1
15 24587 1 1 44 VAL HG23 H 11.311 11.290 2.303 1.00 . A A . 44 VAL HG23 1 1
15 24588 1 1 44 VAL N N 10.898 11.670 -0.992 1.00 . A A . 44 VAL N 1 1
15 24589 1 1 44 VAL O O 12.434 8.964 -1.825 1.00 . A A . 44 VAL O 1 1
15 24590 1 1 45 ALA C C 13.328 9.853 -4.456 1.00 . A A . 45 ALA C 1 1
15 24591 1 1 45 ALA CA C 14.345 10.420 -3.417 1.00 . A A . 45 ALA CA 1 1
15 24592 1 1 45 ALA CB C 15.491 9.450 -3.057 1.00 . A A . 45 ALA CB 1 1
15 24593 1 1 45 ALA H H 13.930 11.708 -1.775 1.00 . A A . 45 ALA H 1 1
15 24594 1 1 45 ALA HA H 14.788 11.310 -3.847 1.00 . A A . 45 ALA HA 1 1
15 24595 1 1 45 ALA HB1 H 15.081 8.552 -2.609 1.00 . A A . 45 ALA HB1 1 1
15 24596 1 1 45 ALA HB2 H 16.167 9.921 -2.353 1.00 . A A . 45 ALA HB2 1 1
15 24597 1 1 45 ALA HB3 H 16.034 9.184 -3.952 1.00 . A A . 45 ALA HB3 1 1
15 24598 1 1 45 ALA N N 13.658 10.856 -2.178 1.00 . A A . 45 ALA N 1 1
15 24599 1 1 45 ALA O O 12.357 10.543 -4.786 1.00 . A A . 45 ALA O 1 1
15 24600 1 1 46 GLY C C 11.868 6.807 -4.932 1.00 . A A . 46 GLY C 1 1
15 24601 1 1 46 GLY CA C 12.536 7.894 -5.747 1.00 . A A . 46 GLY CA 1 1
15 24602 1 1 46 GLY H H 14.298 8.092 -4.641 1.00 . A A . 46 GLY H 1 1
15 24603 1 1 46 GLY HA2 H 11.779 8.587 -6.111 1.00 . A A . 46 GLY HA2 1 1
15 24604 1 1 46 GLY HA3 H 13.045 7.447 -6.593 1.00 . A A . 46 GLY HA3 1 1
15 24605 1 1 46 GLY N N 13.509 8.587 -4.907 1.00 . A A . 46 GLY N 1 1
15 24606 1 1 46 GLY O O 12.222 5.631 -5.028 1.00 . A A . 46 GLY O 1 1
15 24607 1 1 47 ALA C C 8.969 5.681 -3.720 1.00 . A A . 47 ALA C 1 1
15 24608 1 1 47 ALA CA C 10.232 6.331 -3.130 1.00 . A A . 47 ALA CA 1 1
15 24609 1 1 47 ALA CB C 9.889 7.099 -1.838 1.00 . A A . 47 ALA CB 1 1
15 24610 1 1 47 ALA H H 10.569 8.124 -4.219 1.00 . A A . 47 ALA H 1 1
15 24611 1 1 47 ALA HA H 10.927 5.536 -2.866 1.00 . A A . 47 ALA HA 1 1
15 24612 1 1 47 ALA HB1 H 9.443 6.422 -1.116 1.00 . A A . 47 ALA HB1 1 1
15 24613 1 1 47 ALA HB2 H 9.190 7.896 -2.056 1.00 . A A . 47 ALA HB2 1 1
15 24614 1 1 47 ALA HB3 H 10.791 7.521 -1.414 1.00 . A A . 47 ALA HB3 1 1
15 24615 1 1 47 ALA N N 10.895 7.214 -4.113 1.00 . A A . 47 ALA N 1 1
15 24616 1 1 47 ALA O O 8.580 5.955 -4.858 1.00 . A A . 47 ALA O 1 1
15 24617 1 1 48 PHE C C 6.015 4.595 -2.210 1.00 . A A . 48 PHE C 1 1
15 24618 1 1 48 PHE CA C 7.072 4.141 -3.240 1.00 . A A . 48 PHE CA 1 1
15 24619 1 1 48 PHE CB C 7.184 2.591 -3.215 1.00 . A A . 48 PHE CB 1 1
15 24620 1 1 48 PHE CD1 C 7.871 1.740 -5.509 1.00 . A A . 48 PHE CD1 1 1
15 24621 1 1 48 PHE CD2 C 9.512 1.719 -3.762 1.00 . A A . 48 PHE CD2 1 1
15 24622 1 1 48 PHE CE1 C 8.803 1.221 -6.387 1.00 . A A . 48 PHE CE1 1 1
15 24623 1 1 48 PHE CE2 C 10.442 1.203 -4.643 1.00 . A A . 48 PHE CE2 1 1
15 24624 1 1 48 PHE CG C 8.210 2.008 -4.183 1.00 . A A . 48 PHE CG 1 1
15 24625 1 1 48 PHE CZ C 10.086 0.946 -5.955 1.00 . A A . 48 PHE CZ 1 1
15 24626 1 1 48 PHE H H 8.826 4.528 -2.108 1.00 . A A . 48 PHE H 1 1
15 24627 1 1 48 PHE HA H 6.755 4.457 -4.235 1.00 . A A . 48 PHE HA 1 1
15 24628 1 1 48 PHE HB2 H 7.454 2.274 -2.214 1.00 . A A . 48 PHE HB2 1 1
15 24629 1 1 48 PHE HB3 H 6.214 2.165 -3.456 1.00 . A A . 48 PHE HB3 1 1
15 24630 1 1 48 PHE HD1 H 6.864 1.949 -5.855 1.00 . A A . 48 PHE HD1 1 1
15 24631 1 1 48 PHE HD2 H 9.797 1.916 -2.736 1.00 . A A . 48 PHE HD2 1 1
15 24632 1 1 48 PHE HE1 H 8.524 1.025 -7.413 1.00 . A A . 48 PHE HE1 1 1
15 24633 1 1 48 PHE HE2 H 11.449 0.985 -4.302 1.00 . A A . 48 PHE HE2 1 1
15 24634 1 1 48 PHE HZ H 10.815 0.543 -6.647 1.00 . A A . 48 PHE HZ 1 1
15 24635 1 1 48 PHE N N 8.371 4.777 -2.935 1.00 . A A . 48 PHE N 1 1
15 24636 1 1 48 PHE O O 6.356 5.010 -1.088 1.00 . A A . 48 PHE O 1 1
15 24637 1 1 49 ALA C C 2.516 3.673 -2.066 1.00 . A A . 49 ALA C 1 1
15 24638 1 1 49 ALA CA C 3.568 4.749 -1.752 1.00 . A A . 49 ALA CA 1 1
15 24639 1 1 49 ALA CB C 2.984 6.164 -1.940 1.00 . A A . 49 ALA CB 1 1
15 24640 1 1 49 ALA H H 4.565 4.389 -3.573 1.00 . A A . 49 ALA H 1 1
15 24641 1 1 49 ALA HA H 3.882 4.643 -0.714 1.00 . A A . 49 ALA HA 1 1
15 24642 1 1 49 ALA HB1 H 3.743 6.901 -1.710 1.00 . A A . 49 ALA HB1 1 1
15 24643 1 1 49 ALA HB2 H 2.136 6.309 -1.279 1.00 . A A . 49 ALA HB2 1 1
15 24644 1 1 49 ALA HB3 H 2.665 6.295 -2.964 1.00 . A A . 49 ALA HB3 1 1
15 24645 1 1 49 ALA N N 4.738 4.544 -2.623 1.00 . A A . 49 ALA N 1 1
15 24646 1 1 49 ALA O O 2.382 3.254 -3.214 1.00 . A A . 49 ALA O 1 1
15 24647 1 1 50 LEU C C -0.588 2.697 -0.660 1.00 . A A . 50 LEU C 1 1
15 24648 1 1 50 LEU CA C 0.769 2.174 -1.144 1.00 . A A . 50 LEU CA 1 1
15 24649 1 1 50 LEU CB C 1.240 0.961 -0.294 1.00 . A A . 50 LEU CB 1 1
15 24650 1 1 50 LEU CD1 C -0.231 -0.838 -1.436 1.00 . A A . 50 LEU CD1 1 1
15 24651 1 1 50 LEU CD2 C 0.828 -1.307 0.832 1.00 . A A . 50 LEU CD2 1 1
15 24652 1 1 50 LEU CG C 0.236 -0.224 -0.100 1.00 . A A . 50 LEU CG 1 1
15 24653 1 1 50 LEU H H 1.867 3.700 -0.191 1.00 . A A . 50 LEU H 1 1
15 24654 1 1 50 LEU HA H 0.684 1.861 -2.185 1.00 . A A . 50 LEU HA 1 1
15 24655 1 1 50 LEU HB2 H 2.147 0.569 -0.748 1.00 . A A . 50 LEU HB2 1 1
15 24656 1 1 50 LEU HB3 H 1.507 1.337 0.689 1.00 . A A . 50 LEU HB3 1 1
15 24657 1 1 50 LEU HD11 H -0.697 -0.074 -2.048 1.00 . A A . 50 LEU HD11 1 1
15 24658 1 1 50 LEU HD12 H -0.956 -1.617 -1.239 1.00 . A A . 50 LEU HD12 1 1
15 24659 1 1 50 LEU HD13 H 0.612 -1.260 -1.964 1.00 . A A . 50 LEU HD13 1 1
15 24660 1 1 50 LEU HD21 H 1.067 -0.868 1.791 1.00 . A A . 50 LEU HD21 1 1
15 24661 1 1 50 LEU HD22 H 1.725 -1.719 0.390 1.00 . A A . 50 LEU HD22 1 1
15 24662 1 1 50 LEU HD23 H 0.102 -2.097 0.975 1.00 . A A . 50 LEU HD23 1 1
15 24663 1 1 50 LEU HG H -0.650 0.161 0.390 1.00 . A A . 50 LEU HG 1 1
15 24664 1 1 50 LEU N N 1.767 3.252 -1.047 1.00 . A A . 50 LEU N 1 1
15 24665 1 1 50 LEU O O -0.779 2.915 0.523 1.00 . A A . 50 LEU O 1 1
15 24666 1 1 51 CYS C C -3.767 2.133 -1.089 1.00 . A A . 51 CYS C 1 1
15 24667 1 1 51 CYS CA C -2.873 3.364 -1.272 1.00 . A A . 51 CYS CA 1 1
15 24668 1 1 51 CYS CB C -3.392 4.270 -2.414 1.00 . A A . 51 CYS CB 1 1
15 24669 1 1 51 CYS H H -1.339 2.588 -2.493 1.00 . A A . 51 CYS H 1 1
15 24670 1 1 51 CYS HA H -2.839 3.935 -0.346 1.00 . A A . 51 CYS HA 1 1
15 24671 1 1 51 CYS HB2 H -3.532 3.676 -3.311 1.00 . A A . 51 CYS HB2 1 1
15 24672 1 1 51 CYS HB3 H -4.342 4.707 -2.128 1.00 . A A . 51 CYS HB3 1 1
15 24673 1 1 51 CYS HG H -2.965 6.763 -2.790 1.00 . A A . 51 CYS HG 1 1
15 24674 1 1 51 CYS N N -1.525 2.881 -1.584 1.00 . A A . 51 CYS N 1 1
15 24675 1 1 51 CYS O O -3.798 1.274 -1.967 1.00 . A A . 51 CYS O 1 1
15 24676 1 1 51 CYS SG S -2.273 5.630 -2.847 1.00 . A A . 51 CYS SG 1 1
15 24677 1 1 52 VAL C C -6.699 1.302 0.854 1.00 . A A . 52 VAL C 1 1
15 24678 1 1 52 VAL CA C -5.323 0.841 0.358 1.00 . A A . 52 VAL CA 1 1
15 24679 1 1 52 VAL CB C -4.688 -0.105 1.453 1.00 . A A . 52 VAL CB 1 1
15 24680 1 1 52 VAL CG1 C -5.553 -1.378 1.675 1.00 . A A . 52 VAL CG1 1 1
15 24681 1 1 52 VAL CG2 C -3.230 -0.495 1.112 1.00 . A A . 52 VAL CG2 1 1
15 24682 1 1 52 VAL H H -4.452 2.761 0.694 1.00 . A A . 52 VAL H 1 1
15 24683 1 1 52 VAL HA H -5.454 0.269 -0.561 1.00 . A A . 52 VAL HA 1 1
15 24684 1 1 52 VAL HB H -4.670 0.450 2.397 1.00 . A A . 52 VAL HB 1 1
15 24685 1 1 52 VAL HG11 H -5.626 -1.942 0.753 1.00 . A A . 52 VAL HG11 1 1
15 24686 1 1 52 VAL HG12 H -6.551 -1.095 1.995 1.00 . A A . 52 VAL HG12 1 1
15 24687 1 1 52 VAL HG13 H -5.103 -2.001 2.442 1.00 . A A . 52 VAL HG13 1 1
15 24688 1 1 52 VAL HG21 H -2.619 0.402 1.032 1.00 . A A . 52 VAL HG21 1 1
15 24689 1 1 52 VAL HG22 H -3.198 -1.029 0.171 1.00 . A A . 52 VAL HG22 1 1
15 24690 1 1 52 VAL HG23 H -2.826 -1.124 1.893 1.00 . A A . 52 VAL HG23 1 1
15 24691 1 1 52 VAL N N -4.475 2.022 0.053 1.00 . A A . 52 VAL N 1 1
15 24692 1 1 52 VAL O O -6.784 2.005 1.854 1.00 . A A . 52 VAL O 1 1
15 24693 1 1 53 LEU C C -9.567 -0.078 1.493 1.00 . A A . 53 LEU C 1 1
15 24694 1 1 53 LEU CA C -9.150 1.091 0.591 1.00 . A A . 53 LEU CA 1 1
15 24695 1 1 53 LEU CB C -10.116 1.151 -0.622 1.00 . A A . 53 LEU CB 1 1
15 24696 1 1 53 LEU CD1 C -12.068 2.498 0.405 1.00 . A A . 53 LEU CD1 1 1
15 24697 1 1 53 LEU CD2 C -12.508 0.849 -1.497 1.00 . A A . 53 LEU CD2 1 1
15 24698 1 1 53 LEU CG C -11.644 1.171 -0.270 1.00 . A A . 53 LEU CG 1 1
15 24699 1 1 53 LEU H H -7.615 0.402 -0.669 1.00 . A A . 53 LEU H 1 1
15 24700 1 1 53 LEU HA H -9.211 2.023 1.141 1.00 . A A . 53 LEU HA 1 1
15 24701 1 1 53 LEU HB2 H -9.882 2.042 -1.199 1.00 . A A . 53 LEU HB2 1 1
15 24702 1 1 53 LEU HB3 H -9.921 0.287 -1.251 1.00 . A A . 53 LEU HB3 1 1
15 24703 1 1 53 LEU HD11 H -13.120 2.454 0.653 1.00 . A A . 53 LEU HD11 1 1
15 24704 1 1 53 LEU HD12 H -11.898 3.327 -0.271 1.00 . A A . 53 LEU HD12 1 1
15 24705 1 1 53 LEU HD13 H -11.494 2.653 1.313 1.00 . A A . 53 LEU HD13 1 1
15 24706 1 1 53 LEU HD21 H -12.358 1.602 -2.256 1.00 . A A . 53 LEU HD21 1 1
15 24707 1 1 53 LEU HD22 H -13.554 0.834 -1.212 1.00 . A A . 53 LEU HD22 1 1
15 24708 1 1 53 LEU HD23 H -12.235 -0.121 -1.893 1.00 . A A . 53 LEU HD23 1 1
15 24709 1 1 53 LEU HG H -11.834 0.387 0.454 1.00 . A A . 53 LEU HG 1 1
15 24710 1 1 53 LEU N N -7.763 0.894 0.154 1.00 . A A . 53 LEU N 1 1
15 24711 1 1 53 LEU O O -9.242 -1.230 1.199 1.00 . A A . 53 LEU O 1 1
15 24712 1 1 54 TYR C C -12.024 -0.045 4.261 1.00 . A A . 54 TYR C 1 1
15 24713 1 1 54 TYR CA C -10.952 -0.757 3.417 1.00 . A A . 54 TYR CA 1 1
15 24714 1 1 54 TYR CB C -9.916 -1.478 4.327 1.00 . A A . 54 TYR CB 1 1
15 24715 1 1 54 TYR CD1 C -11.085 -3.745 4.314 1.00 . A A . 54 TYR CD1 1 1
15 24716 1 1 54 TYR CD2 C -10.345 -2.895 6.426 1.00 . A A . 54 TYR CD2 1 1
15 24717 1 1 54 TYR CE1 C -11.564 -4.876 4.937 1.00 . A A . 54 TYR CE1 1 1
15 24718 1 1 54 TYR CE2 C -10.825 -4.030 7.050 1.00 . A A . 54 TYR CE2 1 1
15 24719 1 1 54 TYR CG C -10.465 -2.725 5.044 1.00 . A A . 54 TYR CG 1 1
15 24720 1 1 54 TYR CZ C -11.432 -5.016 6.302 1.00 . A A . 54 TYR CZ 1 1
15 24721 1 1 54 TYR H H -10.426 1.173 2.782 1.00 . A A . 54 TYR H 1 1
15 24722 1 1 54 TYR HA H -11.434 -1.490 2.770 1.00 . A A . 54 TYR HA 1 1
15 24723 1 1 54 TYR HB2 H -9.077 -1.798 3.720 1.00 . A A . 54 TYR HB2 1 1
15 24724 1 1 54 TYR HB3 H -9.552 -0.782 5.075 1.00 . A A . 54 TYR HB3 1 1
15 24725 1 1 54 TYR HD1 H -11.189 -3.638 3.242 1.00 . A A . 54 TYR HD1 1 1
15 24726 1 1 54 TYR HD2 H -9.869 -2.118 7.017 1.00 . A A . 54 TYR HD2 1 1
15 24727 1 1 54 TYR HE1 H -12.042 -5.652 4.352 1.00 . A A . 54 TYR HE1 1 1
15 24728 1 1 54 TYR HE2 H -10.722 -4.139 8.122 1.00 . A A . 54 TYR HE2 1 1
15 24729 1 1 54 TYR HH H -11.599 -6.931 6.441 1.00 . A A . 54 TYR HH 1 1
15 24730 1 1 54 TYR N N -10.308 0.234 2.562 1.00 . A A . 54 TYR N 1 1
15 24731 1 1 54 TYR O O -11.702 0.892 4.989 1.00 . A A . 54 TYR O 1 1
15 24732 1 1 54 TYR OH O -11.907 -6.152 6.919 1.00 . A A . 54 TYR OH 1 1
15 24733 1 1 55 GLN C C -14.538 1.519 5.023 1.00 . A A . 55 GLN C 1 1
15 24734 1 1 55 GLN CA C -14.476 -0.028 4.863 1.00 . A A . 55 GLN CA 1 1
15 24735 1 1 55 GLN CB C -14.573 -0.742 6.244 1.00 . A A . 55 GLN CB 1 1
15 24736 1 1 55 GLN CD C -14.661 -2.965 7.517 1.00 . A A . 55 GLN CD 1 1
15 24737 1 1 55 GLN CG C -14.407 -2.276 6.179 1.00 . A A . 55 GLN CG 1 1
15 24738 1 1 55 GLN H H -13.399 -1.255 3.497 1.00 . A A . 55 GLN H 1 1
15 24739 1 1 55 GLN HA H -15.335 -0.327 4.271 1.00 . A A . 55 GLN HA 1 1
15 24740 1 1 55 GLN HB2 H -13.800 -0.346 6.895 1.00 . A A . 55 GLN HB2 1 1
15 24741 1 1 55 GLN HB3 H -15.543 -0.520 6.682 1.00 . A A . 55 GLN HB3 1 1
15 24742 1 1 55 GLN HE21 H -12.792 -2.614 8.094 1.00 . A A . 55 GLN HE21 1 1
15 24743 1 1 55 GLN HE22 H -13.790 -3.444 9.229 1.00 . A A . 55 GLN HE22 1 1
15 24744 1 1 55 GLN HG2 H -15.102 -2.669 5.447 1.00 . A A . 55 GLN HG2 1 1
15 24745 1 1 55 GLN HG3 H -13.396 -2.506 5.859 1.00 . A A . 55 GLN HG3 1 1
15 24746 1 1 55 GLN N N -13.278 -0.506 4.119 1.00 . A A . 55 GLN N 1 1
15 24747 1 1 55 GLN NE2 N -13.647 -3.019 8.363 1.00 . A A . 55 GLN NE2 1 1
15 24748 1 1 55 GLN O O -14.356 2.044 6.130 1.00 . A A . 55 GLN O 1 1
15 24749 1 1 55 GLN OE1 O -15.772 -3.402 7.804 1.00 . A A . 55 GLN OE1 1 1
15 24750 1 1 56 LYS C C -13.616 4.447 4.378 1.00 . A A . 56 LYS C 1 1
15 24751 1 1 56 LYS CA C -14.854 3.710 3.818 1.00 . A A . 56 LYS CA 1 1
15 24752 1 1 56 LYS CB C -16.177 4.188 4.499 1.00 . A A . 56 LYS CB 1 1
15 24753 1 1 56 LYS CD C -17.756 4.227 2.399 1.00 . A A . 56 LYS CD 1 1
15 24754 1 1 56 LYS CE C -17.119 3.356 1.287 1.00 . A A . 56 LYS CE 1 1
15 24755 1 1 56 LYS CG C -17.503 3.697 3.847 1.00 . A A . 56 LYS CG 1 1
15 24756 1 1 56 LYS H H -14.778 1.739 3.042 1.00 . A A . 56 LYS H 1 1
15 24757 1 1 56 LYS HA H -14.915 3.955 2.762 1.00 . A A . 56 LYS HA 1 1
15 24758 1 1 56 LYS HB2 H -16.171 3.844 5.529 1.00 . A A . 56 LYS HB2 1 1
15 24759 1 1 56 LYS HB3 H -16.188 5.276 4.506 1.00 . A A . 56 LYS HB3 1 1
15 24760 1 1 56 LYS HD2 H -18.826 4.261 2.228 1.00 . A A . 56 LYS HD2 1 1
15 24761 1 1 56 LYS HD3 H -17.364 5.237 2.323 1.00 . A A . 56 LYS HD3 1 1
15 24762 1 1 56 LYS HE2 H -16.057 3.269 1.466 1.00 . A A . 56 LYS HE2 1 1
15 24763 1 1 56 LYS HE3 H -17.567 2.368 1.305 1.00 . A A . 56 LYS HE3 1 1
15 24764 1 1 56 LYS HG2 H -17.505 2.612 3.824 1.00 . A A . 56 LYS HG2 1 1
15 24765 1 1 56 LYS HG3 H -18.323 4.025 4.482 1.00 . A A . 56 LYS HG3 1 1
15 24766 1 1 56 LYS HZ1 H -16.836 3.354 -0.767 1.00 . A A . 56 LYS HZ1 1 1
15 24767 1 1 56 LYS HZ2 H -16.914 4.901 -0.086 1.00 . A A . 56 LYS HZ2 1 1
15 24768 1 1 56 LYS HZ3 H -18.322 3.985 -0.282 1.00 . A A . 56 LYS HZ3 1 1
15 24769 1 1 56 LYS N N -14.725 2.228 3.884 1.00 . A A . 56 LYS N 1 1
15 24770 1 1 56 LYS NZ N -17.312 3.941 -0.053 1.00 . A A . 56 LYS NZ 1 1
15 24771 1 1 56 LYS O O -13.700 5.607 4.797 1.00 . A A . 56 LYS O 1 1
15 24772 1 1 57 HIS C C -10.080 3.944 3.760 1.00 . A A . 57 HIS C 1 1
15 24773 1 1 57 HIS CA C -11.177 4.302 4.772 1.00 . A A . 57 HIS CA 1 1
15 24774 1 1 57 HIS CB C -10.881 3.714 6.190 1.00 . A A . 57 HIS CB 1 1
15 24775 1 1 57 HIS CD2 C -8.730 5.094 6.739 1.00 . A A . 57 HIS CD2 1 1
15 24776 1 1 57 HIS CE1 C -7.640 3.545 7.839 1.00 . A A . 57 HIS CE1 1 1
15 24777 1 1 57 HIS CG C -9.500 3.980 6.743 1.00 . A A . 57 HIS CG 1 1
15 24778 1 1 57 HIS H H -12.468 2.892 3.865 1.00 . A A . 57 HIS H 1 1
15 24779 1 1 57 HIS HA H -11.245 5.387 4.850 1.00 . A A . 57 HIS HA 1 1
15 24780 1 1 57 HIS HB2 H -11.591 4.126 6.894 1.00 . A A . 57 HIS HB2 1 1
15 24781 1 1 57 HIS HB3 H -11.018 2.638 6.158 1.00 . A A . 57 HIS HB3 1 1
15 24782 1 1 57 HIS HD1 H -9.078 2.109 7.616 1.00 . A A . 57 HIS HD1 1 1
15 24783 1 1 57 HIS HD2 H -8.968 6.037 6.260 1.00 . A A . 57 HIS HD2 1 1
15 24784 1 1 57 HIS HE1 H -6.883 3.030 8.410 1.00 . A A . 57 HIS HE1 1 1
15 24785 1 1 57 HIS HE2 H -6.916 5.456 7.722 1.00 . A A . 57 HIS HE2 1 1
15 24786 1 1 57 HIS N N -12.460 3.779 4.290 1.00 . A A . 57 HIS N 1 1
15 24787 1 1 57 HIS ND1 N -8.785 3.032 7.443 1.00 . A A . 57 HIS ND1 1 1
15 24788 1 1 57 HIS NE2 N -7.581 4.797 7.425 1.00 . A A . 57 HIS NE2 1 1
15 24789 1 1 57 HIS O O -9.717 2.781 3.637 1.00 . A A . 57 HIS O 1 1
15 24790 1 1 58 VAL C C -7.198 5.317 3.055 1.00 . A A . 58 VAL C 1 1
15 24791 1 1 58 VAL CA C -8.362 4.802 2.201 1.00 . A A . 58 VAL CA 1 1
15 24792 1 1 58 VAL CB C -8.415 5.609 0.845 1.00 . A A . 58 VAL CB 1 1
15 24793 1 1 58 VAL CG1 C -7.120 5.398 0.005 1.00 . A A . 58 VAL CG1 1 1
15 24794 1 1 58 VAL CG2 C -9.672 5.246 0.019 1.00 . A A . 58 VAL CG2 1 1
15 24795 1 1 58 VAL H H -10.073 5.793 2.985 1.00 . A A . 58 VAL H 1 1
15 24796 1 1 58 VAL HA H -8.210 3.747 1.972 1.00 . A A . 58 VAL HA 1 1
15 24797 1 1 58 VAL HB H -8.482 6.666 1.090 1.00 . A A . 58 VAL HB 1 1
15 24798 1 1 58 VAL HG11 H -6.250 5.722 0.569 1.00 . A A . 58 VAL HG11 1 1
15 24799 1 1 58 VAL HG12 H -7.177 5.971 -0.912 1.00 . A A . 58 VAL HG12 1 1
15 24800 1 1 58 VAL HG13 H -7.010 4.348 -0.239 1.00 . A A . 58 VAL HG13 1 1
15 24801 1 1 58 VAL HG21 H -9.692 5.826 -0.894 1.00 . A A . 58 VAL HG21 1 1
15 24802 1 1 58 VAL HG22 H -10.568 5.459 0.595 1.00 . A A . 58 VAL HG22 1 1
15 24803 1 1 58 VAL HG23 H -9.654 4.192 -0.230 1.00 . A A . 58 VAL HG23 1 1
15 24804 1 1 58 VAL N N -9.592 4.938 3.003 1.00 . A A . 58 VAL N 1 1
15 24805 1 1 58 VAL O O -7.259 6.446 3.542 1.00 . A A . 58 VAL O 1 1
15 24806 1 1 59 HIS C C -3.759 4.653 3.022 1.00 . A A . 59 HIS C 1 1
15 24807 1 1 59 HIS CA C -4.939 4.858 3.985 1.00 . A A . 59 HIS CA 1 1
15 24808 1 1 59 HIS CB C -4.753 3.978 5.256 1.00 . A A . 59 HIS CB 1 1
15 24809 1 1 59 HIS CD2 C -2.921 5.453 6.393 1.00 . A A . 59 HIS CD2 1 1
15 24810 1 1 59 HIS CE1 C -1.760 3.853 7.321 1.00 . A A . 59 HIS CE1 1 1
15 24811 1 1 59 HIS CG C -3.526 4.280 6.080 1.00 . A A . 59 HIS CG 1 1
15 24812 1 1 59 HIS H H -6.267 3.528 3.064 1.00 . A A . 59 HIS H 1 1
15 24813 1 1 59 HIS HA H -4.997 5.906 4.273 1.00 . A A . 59 HIS HA 1 1
15 24814 1 1 59 HIS HB2 H -5.612 4.095 5.898 1.00 . A A . 59 HIS HB2 1 1
15 24815 1 1 59 HIS HB3 H -4.700 2.933 4.957 1.00 . A A . 59 HIS HB3 1 1
15 24816 1 1 59 HIS HD1 H -2.962 2.338 6.662 1.00 . A A . 59 HIS HD1 1 1
15 24817 1 1 59 HIS HD2 H -3.253 6.443 6.105 1.00 . A A . 59 HIS HD2 1 1
15 24818 1 1 59 HIS HE1 H -1.008 3.322 7.889 1.00 . A A . 59 HIS HE1 1 1
15 24819 1 1 59 HIS HE2 H -1.159 5.802 7.483 1.00 . A A . 59 HIS HE2 1 1
15 24820 1 1 59 HIS N N -6.187 4.474 3.300 1.00 . A A . 59 HIS N 1 1
15 24821 1 1 59 HIS ND1 N -2.767 3.302 6.674 1.00 . A A . 59 HIS ND1 1 1
15 24822 1 1 59 HIS NE2 N -1.827 5.157 7.161 1.00 . A A . 59 HIS NE2 1 1
15 24823 1 1 59 HIS O O -3.702 3.637 2.333 1.00 . A A . 59 HIS O 1 1
15 24824 1 1 60 THR C C -0.395 5.213 3.081 1.00 . A A . 60 THR C 1 1
15 24825 1 1 60 THR CA C -1.602 5.532 2.182 1.00 . A A . 60 THR CA 1 1
15 24826 1 1 60 THR CB C -1.367 6.866 1.392 1.00 . A A . 60 THR CB 1 1
15 24827 1 1 60 THR CG2 C -2.372 7.046 0.248 1.00 . A A . 60 THR CG2 1 1
15 24828 1 1 60 THR H H -2.889 6.348 3.636 1.00 . A A . 60 THR H 1 1
15 24829 1 1 60 THR HA H -1.721 4.722 1.463 1.00 . A A . 60 THR HA 1 1
15 24830 1 1 60 THR HB H -0.366 6.856 0.972 1.00 . A A . 60 THR HB 1 1
15 24831 1 1 60 THR HG1 H -2.392 8.071 2.562 1.00 . A A . 60 THR HG1 1 1
15 24832 1 1 60 THR HG21 H -3.379 7.075 0.646 1.00 . A A . 60 THR HG21 1 1
15 24833 1 1 60 THR HG22 H -2.288 6.223 -0.451 1.00 . A A . 60 THR HG22 1 1
15 24834 1 1 60 THR HG23 H -2.173 7.975 -0.274 1.00 . A A . 60 THR HG23 1 1
15 24835 1 1 60 THR N N -2.811 5.601 3.013 1.00 . A A . 60 THR N 1 1
15 24836 1 1 60 THR O O -0.308 5.706 4.211 1.00 . A A . 60 THR O 1 1
15 24837 1 1 60 THR OG1 O -1.475 7.979 2.281 1.00 . A A . 60 THR OG1 1 1
15 24838 1 1 61 TYR C C 2.910 4.326 2.434 1.00 . A A . 61 TYR C 1 1
15 24839 1 1 61 TYR CA C 1.706 3.905 3.284 1.00 . A A . 61 TYR CA 1 1
15 24840 1 1 61 TYR CB C 1.722 2.346 3.423 1.00 . A A . 61 TYR CB 1 1
15 24841 1 1 61 TYR CD1 C -0.725 1.616 3.395 1.00 . A A . 61 TYR CD1 1 1
15 24842 1 1 61 TYR CD2 C 0.526 1.211 5.388 1.00 . A A . 61 TYR CD2 1 1
15 24843 1 1 61 TYR CE1 C -1.832 1.060 3.975 1.00 . A A . 61 TYR CE1 1 1
15 24844 1 1 61 TYR CE2 C -0.592 0.646 5.968 1.00 . A A . 61 TYR CE2 1 1
15 24845 1 1 61 TYR CG C 0.483 1.721 4.086 1.00 . A A . 61 TYR CG 1 1
15 24846 1 1 61 TYR CZ C -1.760 0.567 5.248 1.00 . A A . 61 TYR CZ 1 1
15 24847 1 1 61 TYR H H 0.360 3.963 1.706 1.00 . A A . 61 TYR H 1 1
15 24848 1 1 61 TYR HA H 1.761 4.366 4.267 1.00 . A A . 61 TYR HA 1 1
15 24849 1 1 61 TYR HB2 H 1.817 1.906 2.436 1.00 . A A . 61 TYR HB2 1 1
15 24850 1 1 61 TYR HB3 H 2.594 2.060 4.003 1.00 . A A . 61 TYR HB3 1 1
15 24851 1 1 61 TYR HD1 H -0.787 1.999 2.385 1.00 . A A . 61 TYR HD1 1 1
15 24852 1 1 61 TYR HD2 H 1.447 1.275 5.954 1.00 . A A . 61 TYR HD2 1 1
15 24853 1 1 61 TYR HE1 H -2.761 0.996 3.415 1.00 . A A . 61 TYR HE1 1 1
15 24854 1 1 61 TYR HE2 H -0.544 0.257 6.977 1.00 . A A . 61 TYR HE2 1 1
15 24855 1 1 61 TYR HH H -3.304 -0.543 5.151 1.00 . A A . 61 TYR HH 1 1
15 24856 1 1 61 TYR N N 0.499 4.348 2.588 1.00 . A A . 61 TYR N 1 1
15 24857 1 1 61 TYR O O 3.120 3.752 1.367 1.00 . A A . 61 TYR O 1 1
15 24858 1 1 61 TYR OH O -2.873 0.015 5.806 1.00 . A A . 61 TYR OH 1 1
15 24859 1 1 62 ARG C C 5.987 4.576 2.510 1.00 . A A . 62 ARG C 1 1
15 24860 1 1 62 ARG CA C 4.956 5.678 2.211 1.00 . A A . 62 ARG CA 1 1
15 24861 1 1 62 ARG CB C 5.457 7.099 2.605 1.00 . A A . 62 ARG CB 1 1
15 24862 1 1 62 ARG CD C 5.586 8.986 4.325 1.00 . A A . 62 ARG CD 1 1
15 24863 1 1 62 ARG CG C 5.248 7.501 4.079 1.00 . A A . 62 ARG CG 1 1
15 24864 1 1 62 ARG CZ C 4.779 10.787 5.868 1.00 . A A . 62 ARG CZ 1 1
15 24865 1 1 62 ARG H H 3.381 5.847 3.649 1.00 . A A . 62 ARG H 1 1
15 24866 1 1 62 ARG HA H 4.767 5.665 1.133 1.00 . A A . 62 ARG HA 1 1
15 24867 1 1 62 ARG HB2 H 6.520 7.172 2.383 1.00 . A A . 62 ARG HB2 1 1
15 24868 1 1 62 ARG HB3 H 4.934 7.820 1.984 1.00 . A A . 62 ARG HB3 1 1
15 24869 1 1 62 ARG HD2 H 6.664 9.099 4.341 1.00 . A A . 62 ARG HD2 1 1
15 24870 1 1 62 ARG HD3 H 5.181 9.577 3.511 1.00 . A A . 62 ARG HD3 1 1
15 24871 1 1 62 ARG HE H 4.836 8.821 6.298 1.00 . A A . 62 ARG HE 1 1
15 24872 1 1 62 ARG HG2 H 4.209 7.334 4.343 1.00 . A A . 62 ARG HG2 1 1
15 24873 1 1 62 ARG HG3 H 5.878 6.883 4.714 1.00 . A A . 62 ARG HG3 1 1
15 24874 1 1 62 ARG HH11 H 5.458 11.501 4.093 1.00 . A A . 62 ARG HH11 1 1
15 24875 1 1 62 ARG HH12 H 4.838 12.693 5.187 1.00 . A A . 62 ARG HH12 1 1
15 24876 1 1 62 ARG HH21 H 4.040 10.419 7.718 1.00 . A A . 62 ARG HH21 1 1
15 24877 1 1 62 ARG HH22 H 4.039 12.087 7.231 1.00 . A A . 62 ARG HH22 1 1
15 24878 1 1 62 ARG N N 3.672 5.337 2.870 1.00 . A A . 62 ARG N 1 1
15 24879 1 1 62 ARG NE N 5.041 9.490 5.603 1.00 . A A . 62 ARG NE 1 1
15 24880 1 1 62 ARG NH1 N 5.049 11.736 4.979 1.00 . A A . 62 ARG NH1 1 1
15 24881 1 1 62 ARG NH2 N 4.245 11.124 7.030 1.00 . A A . 62 ARG NH2 1 1
15 24882 1 1 62 ARG O O 5.953 3.952 3.578 1.00 . A A . 62 ARG O 1 1
15 24883 1 1 63 ILE C C 9.055 3.554 0.977 1.00 . A A . 63 ILE C 1 1
15 24884 1 1 63 ILE CA C 7.683 3.090 1.473 1.00 . A A . 63 ILE CA 1 1
15 24885 1 1 63 ILE CB C 7.063 2.035 0.468 1.00 . A A . 63 ILE CB 1 1
15 24886 1 1 63 ILE CD1 C 4.904 0.691 -0.111 1.00 . A A . 63 ILE CD1 1 1
15 24887 1 1 63 ILE CG1 C 5.628 1.576 0.900 1.00 . A A . 63 ILE CG1 1 1
15 24888 1 1 63 ILE CG2 C 8.005 0.813 0.289 1.00 . A A . 63 ILE CG2 1 1
15 24889 1 1 63 ILE H H 7.423 5.114 1.223 1.00 . A A . 63 ILE H 1 1
15 24890 1 1 63 ILE HA H 7.786 2.646 2.467 1.00 . A A . 63 ILE HA 1 1
15 24891 1 1 63 ILE HB H 6.988 2.523 -0.501 1.00 . A A . 63 ILE HB 1 1
15 24892 1 1 63 ILE HD11 H 3.942 0.417 0.288 1.00 . A A . 63 ILE HD11 1 1
15 24893 1 1 63 ILE HD12 H 5.481 -0.206 -0.297 1.00 . A A . 63 ILE HD12 1 1
15 24894 1 1 63 ILE HD13 H 4.766 1.232 -1.039 1.00 . A A . 63 ILE HD13 1 1
15 24895 1 1 63 ILE HG12 H 5.691 1.020 1.829 1.00 . A A . 63 ILE HG12 1 1
15 24896 1 1 63 ILE HG13 H 5.014 2.451 1.062 1.00 . A A . 63 ILE HG13 1 1
15 24897 1 1 63 ILE HG21 H 8.966 1.144 -0.085 1.00 . A A . 63 ILE HG21 1 1
15 24898 1 1 63 ILE HG22 H 7.574 0.118 -0.422 1.00 . A A . 63 ILE HG22 1 1
15 24899 1 1 63 ILE HG23 H 8.145 0.310 1.239 1.00 . A A . 63 ILE HG23 1 1
15 24900 1 1 63 ILE N N 6.930 4.365 1.583 1.00 . A A . 63 ILE N 1 1
15 24901 1 1 63 ILE O O 9.160 3.983 -0.173 1.00 . A A . 63 ILE O 1 1
15 24902 1 1 64 LEU C C 12.504 3.458 1.251 1.00 . A A . 64 LEU C 1 1
15 24903 1 1 64 LEU CA C 11.303 4.355 1.635 1.00 . A A . 64 LEU CA 1 1
15 24904 1 1 64 LEU CB C 11.654 5.180 2.932 1.00 . A A . 64 LEU CB 1 1
15 24905 1 1 64 LEU CD1 C 9.311 5.764 3.893 1.00 . A A . 64 LEU CD1 1 1
15 24906 1 1 64 LEU CD2 C 11.318 7.231 4.437 1.00 . A A . 64 LEU CD2 1 1
15 24907 1 1 64 LEU CG C 10.660 6.316 3.375 1.00 . A A . 64 LEU CG 1 1
15 24908 1 1 64 LEU H H 10.027 2.988 2.636 1.00 . A A . 64 LEU H 1 1
15 24909 1 1 64 LEU HA H 11.129 5.060 0.826 1.00 . A A . 64 LEU HA 1 1
15 24910 1 1 64 LEU HB2 H 11.745 4.485 3.759 1.00 . A A . 64 LEU HB2 1 1
15 24911 1 1 64 LEU HB3 H 12.631 5.637 2.777 1.00 . A A . 64 LEU HB3 1 1
15 24912 1 1 64 LEU HD11 H 8.663 6.585 4.171 1.00 . A A . 64 LEU HD11 1 1
15 24913 1 1 64 LEU HD12 H 9.475 5.131 4.756 1.00 . A A . 64 LEU HD12 1 1
15 24914 1 1 64 LEU HD13 H 8.830 5.185 3.114 1.00 . A A . 64 LEU HD13 1 1
15 24915 1 1 64 LEU HD21 H 11.569 6.654 5.319 1.00 . A A . 64 LEU HD21 1 1
15 24916 1 1 64 LEU HD22 H 10.635 8.024 4.713 1.00 . A A . 64 LEU HD22 1 1
15 24917 1 1 64 LEU HD23 H 12.220 7.673 4.032 1.00 . A A . 64 LEU HD23 1 1
15 24918 1 1 64 LEU HG H 10.439 6.936 2.513 1.00 . A A . 64 LEU HG 1 1
15 24919 1 1 64 LEU N N 10.075 3.556 1.845 1.00 . A A . 64 LEU N 1 1
15 24920 1 1 64 LEU O O 13.110 2.865 2.148 1.00 . A A . 64 LEU O 1 1
15 24921 1 1 65 PRO C C 15.273 3.809 -0.095 1.00 . A A . 65 PRO C 1 1
15 24922 1 1 65 PRO CA C 14.178 2.806 -0.511 1.00 . A A . 65 PRO CA 1 1
15 24923 1 1 65 PRO CB C 14.050 2.634 -2.048 1.00 . A A . 65 PRO CB 1 1
15 24924 1 1 65 PRO CD C 11.994 3.608 -1.255 1.00 . A A . 65 PRO CD 1 1
15 24925 1 1 65 PRO CG C 12.944 3.564 -2.438 1.00 . A A . 65 PRO CG 1 1
15 24926 1 1 65 PRO HA H 14.387 1.843 -0.053 1.00 . A A . 65 PRO HA 1 1
15 24927 1 1 65 PRO HB2 H 14.986 2.891 -2.540 1.00 . A A . 65 PRO HB2 1 1
15 24928 1 1 65 PRO HB3 H 13.803 1.600 -2.279 1.00 . A A . 65 PRO HB3 1 1
15 24929 1 1 65 PRO HD2 H 11.541 4.589 -1.169 1.00 . A A . 65 PRO HD2 1 1
15 24930 1 1 65 PRO HD3 H 11.221 2.849 -1.354 1.00 . A A . 65 PRO HD3 1 1
15 24931 1 1 65 PRO HG2 H 13.343 4.556 -2.641 1.00 . A A . 65 PRO HG2 1 1
15 24932 1 1 65 PRO HG3 H 12.435 3.191 -3.325 1.00 . A A . 65 PRO HG3 1 1
15 24933 1 1 65 PRO N N 12.856 3.321 -0.085 1.00 . A A . 65 PRO N 1 1
15 24934 1 1 65 PRO O O 15.536 4.799 -0.791 1.00 . A A . 65 PRO O 1 1
15 24935 1 1 66 ASP C C 17.442 3.795 2.950 1.00 . A A . 66 ASP C 1 1
15 24936 1 1 66 ASP CA C 16.607 4.540 1.871 1.00 . A A . 66 ASP CA 1 1
15 24937 1 1 66 ASP CB C 15.577 5.519 2.522 1.00 . A A . 66 ASP CB 1 1
15 24938 1 1 66 ASP CG C 16.208 6.614 3.400 1.00 . A A . 66 ASP CG 1 1
15 24939 1 1 66 ASP H H 15.909 2.632 1.412 1.00 . A A . 66 ASP H 1 1
15 24940 1 1 66 ASP HA H 17.274 5.088 1.216 1.00 . A A . 66 ASP HA 1 1
15 24941 1 1 66 ASP HB2 H 15.015 6.002 1.729 1.00 . A A . 66 ASP HB2 1 1
15 24942 1 1 66 ASP HB3 H 14.877 4.944 3.127 1.00 . A A . 66 ASP HB3 1 1
15 24943 1 1 66 ASP N N 15.881 3.545 1.067 1.00 . A A . 66 ASP N 1 1
15 24944 1 1 66 ASP O O 17.236 2.591 3.180 1.00 . A A . 66 ASP O 1 1
15 24945 1 1 66 ASP OD1 O 16.648 7.650 2.852 1.00 . A A . 66 ASP OD1 1 1
15 24946 1 1 66 ASP OD2 O 16.288 6.433 4.634 1.00 . A A . 66 ASP OD2 1 1
15 24947 1 1 67 GLY C C 20.394 3.187 4.339 1.00 . A A . 67 GLY C 1 1
15 24948 1 1 67 GLY CA C 19.160 3.986 4.727 1.00 . A A . 67 GLY CA 1 1
15 24949 1 1 67 GLY H H 18.646 5.377 3.218 1.00 . A A . 67 GLY H 1 1
15 24950 1 1 67 GLY HA2 H 19.468 4.831 5.333 1.00 . A A . 67 GLY HA2 1 1
15 24951 1 1 67 GLY HA3 H 18.509 3.363 5.332 1.00 . A A . 67 GLY HA3 1 1
15 24952 1 1 67 GLY N N 18.416 4.496 3.566 1.00 . A A . 67 GLY N 1 1
15 24953 1 1 67 GLY O O 21.525 3.621 4.578 1.00 . A A . 67 GLY O 1 1
15 24954 1 1 68 GLU C C 20.781 0.466 1.931 1.00 . A A . 68 GLU C 1 1
15 24955 1 1 68 GLU CA C 21.209 1.064 3.284 1.00 . A A . 68 GLU CA 1 1
15 24956 1 1 68 GLU CB C 21.402 -0.080 4.340 1.00 . A A . 68 GLU CB 1 1
15 24957 1 1 68 GLU CD C 23.521 0.722 5.550 1.00 . A A . 68 GLU CD 1 1
15 24958 1 1 68 GLU CG C 22.036 0.340 5.681 1.00 . A A . 68 GLU CG 1 1
15 24959 1 1 68 GLU H H 19.240 1.799 3.466 1.00 . A A . 68 GLU H 1 1
15 24960 1 1 68 GLU HA H 22.141 1.597 3.145 1.00 . A A . 68 GLU HA 1 1
15 24961 1 1 68 GLU HB2 H 20.434 -0.513 4.557 1.00 . A A . 68 GLU HB2 1 1
15 24962 1 1 68 GLU HB3 H 22.029 -0.854 3.897 1.00 . A A . 68 GLU HB3 1 1
15 24963 1 1 68 GLU HG2 H 21.478 1.184 6.078 1.00 . A A . 68 GLU HG2 1 1
15 24964 1 1 68 GLU HG3 H 21.953 -0.489 6.379 1.00 . A A . 68 GLU HG3 1 1
15 24965 1 1 68 GLU N N 20.163 2.022 3.716 1.00 . A A . 68 GLU N 1 1
15 24966 1 1 68 GLU O O 21.252 -0.613 1.543 1.00 . A A . 68 GLU O 1 1
15 24967 1 1 68 GLU OE1 O 24.369 -0.191 5.394 1.00 . A A . 68 GLU OE1 1 1
15 24968 1 1 68 GLU OE2 O 23.851 1.925 5.580 1.00 . A A . 68 GLU OE2 1 1
15 24969 1 1 69 ASP C C 18.298 -0.409 0.313 1.00 . A A . 69 ASP C 1 1
15 24970 1 1 69 ASP CA C 19.225 0.791 -0.010 1.00 . A A . 69 ASP CA 1 1
15 24971 1 1 69 ASP CB C 20.216 0.488 -1.188 1.00 . A A . 69 ASP CB 1 1
15 24972 1 1 69 ASP CG C 19.522 0.405 -2.568 1.00 . A A . 69 ASP CG 1 1
15 24973 1 1 69 ASP H H 19.778 2.148 1.498 1.00 . A A . 69 ASP H 1 1
15 24974 1 1 69 ASP HA H 18.592 1.626 -0.302 1.00 . A A . 69 ASP HA 1 1
15 24975 1 1 69 ASP HB2 H 20.968 1.271 -1.229 1.00 . A A . 69 ASP HB2 1 1
15 24976 1 1 69 ASP HB3 H 20.720 -0.455 -0.992 1.00 . A A . 69 ASP HB3 1 1
15 24977 1 1 69 ASP N N 19.928 1.226 1.209 1.00 . A A . 69 ASP N 1 1
15 24978 1 1 69 ASP O O 18.464 -1.516 -0.200 1.00 . A A . 69 ASP O 1 1
15 24979 1 1 69 ASP OD1 O 19.364 1.454 -3.226 1.00 . A A . 69 ASP OD1 1 1
15 24980 1 1 69 ASP OD2 O 19.123 -0.701 -2.997 1.00 . A A . 69 ASP OD2 1 1
15 24981 1 1 70 PHE C C 14.946 -0.290 1.500 1.00 . A A . 70 PHE C 1 1
15 24982 1 1 70 PHE CA C 16.247 -1.091 1.560 1.00 . A A . 70 PHE CA 1 1
15 24983 1 1 70 PHE CB C 16.437 -1.737 2.972 1.00 . A A . 70 PHE CB 1 1
15 24984 1 1 70 PHE CD1 C 15.541 -0.047 4.691 1.00 . A A . 70 PHE CD1 1 1
15 24985 1 1 70 PHE CD2 C 17.875 -0.520 4.698 1.00 . A A . 70 PHE CD2 1 1
15 24986 1 1 70 PHE CE1 C 15.713 0.832 5.742 1.00 . A A . 70 PHE CE1 1 1
15 24987 1 1 70 PHE CE2 C 18.046 0.359 5.753 1.00 . A A . 70 PHE CE2 1 1
15 24988 1 1 70 PHE CG C 16.621 -0.743 4.143 1.00 . A A . 70 PHE CG 1 1
15 24989 1 1 70 PHE CZ C 16.965 1.034 6.271 1.00 . A A . 70 PHE CZ 1 1
15 24990 1 1 70 PHE H H 17.436 0.654 1.769 1.00 . A A . 70 PHE H 1 1
15 24991 1 1 70 PHE HA H 16.207 -1.875 0.805 1.00 . A A . 70 PHE HA 1 1
15 24992 1 1 70 PHE HB2 H 15.574 -2.355 3.198 1.00 . A A . 70 PHE HB2 1 1
15 24993 1 1 70 PHE HB3 H 17.309 -2.379 2.939 1.00 . A A . 70 PHE HB3 1 1
15 24994 1 1 70 PHE HD1 H 14.548 -0.203 4.280 1.00 . A A . 70 PHE HD1 1 1
15 24995 1 1 70 PHE HD2 H 18.733 -1.052 4.299 1.00 . A A . 70 PHE HD2 1 1
15 24996 1 1 70 PHE HE1 H 14.861 1.361 6.151 1.00 . A A . 70 PHE HE1 1 1
15 24997 1 1 70 PHE HE2 H 19.032 0.519 6.169 1.00 . A A . 70 PHE HE2 1 1
15 24998 1 1 70 PHE HZ H 17.101 1.725 7.093 1.00 . A A . 70 PHE HZ 1 1
15 24999 1 1 70 PHE N N 17.367 -0.174 1.246 1.00 . A A . 70 PHE N 1 1
15 25000 1 1 70 PHE O O 14.974 0.902 1.780 1.00 . A A . 70 PHE O 1 1
15 25001 1 1 71 LEU C C 11.781 -0.541 2.512 1.00 . A A . 71 LEU C 1 1
15 25002 1 1 71 LEU CA C 12.502 -0.241 1.187 1.00 . A A . 71 LEU CA 1 1
15 25003 1 1 71 LEU CB C 11.623 -0.622 -0.047 1.00 . A A . 71 LEU CB 1 1
15 25004 1 1 71 LEU CD1 C 10.234 -2.510 -1.105 1.00 . A A . 71 LEU CD1 1 1
15 25005 1 1 71 LEU CD2 C 12.756 -2.499 -1.388 1.00 . A A . 71 LEU CD2 1 1
15 25006 1 1 71 LEU CG C 11.578 -2.137 -0.450 1.00 . A A . 71 LEU CG 1 1
15 25007 1 1 71 LEU H H 13.857 -1.886 0.990 1.00 . A A . 71 LEU H 1 1
15 25008 1 1 71 LEU HA H 12.691 0.834 1.138 1.00 . A A . 71 LEU HA 1 1
15 25009 1 1 71 LEU HB2 H 10.609 -0.283 0.153 1.00 . A A . 71 LEU HB2 1 1
15 25010 1 1 71 LEU HB3 H 11.986 -0.051 -0.901 1.00 . A A . 71 LEU HB3 1 1
15 25011 1 1 71 LEU HD11 H 10.230 -3.561 -1.362 1.00 . A A . 71 LEU HD11 1 1
15 25012 1 1 71 LEU HD12 H 10.083 -1.921 -2.001 1.00 . A A . 71 LEU HD12 1 1
15 25013 1 1 71 LEU HD13 H 9.426 -2.313 -0.410 1.00 . A A . 71 LEU HD13 1 1
15 25014 1 1 71 LEU HD21 H 13.694 -2.282 -0.892 1.00 . A A . 71 LEU HD21 1 1
15 25015 1 1 71 LEU HD22 H 12.694 -1.921 -2.302 1.00 . A A . 71 LEU HD22 1 1
15 25016 1 1 71 LEU HD23 H 12.722 -3.552 -1.628 1.00 . A A . 71 LEU HD23 1 1
15 25017 1 1 71 LEU HG H 11.675 -2.744 0.442 1.00 . A A . 71 LEU HG 1 1
15 25018 1 1 71 LEU N N 13.814 -0.928 1.184 1.00 . A A . 71 LEU N 1 1
15 25019 1 1 71 LEU O O 11.326 -1.663 2.751 1.00 . A A . 71 LEU O 1 1
15 25020 1 1 72 ALA C C 9.659 0.853 4.730 1.00 . A A . 72 ALA C 1 1
15 25021 1 1 72 ALA CA C 11.116 0.387 4.720 1.00 . A A . 72 ALA CA 1 1
15 25022 1 1 72 ALA CB C 11.956 1.213 5.718 1.00 . A A . 72 ALA CB 1 1
15 25023 1 1 72 ALA H H 12.017 1.366 3.076 1.00 . A A . 72 ALA H 1 1
15 25024 1 1 72 ALA HA H 11.166 -0.654 5.032 1.00 . A A . 72 ALA HA 1 1
15 25025 1 1 72 ALA HB1 H 11.558 1.102 6.720 1.00 . A A . 72 ALA HB1 1 1
15 25026 1 1 72 ALA HB2 H 11.939 2.261 5.439 1.00 . A A . 72 ALA HB2 1 1
15 25027 1 1 72 ALA HB3 H 12.980 0.863 5.706 1.00 . A A . 72 ALA HB3 1 1
15 25028 1 1 72 ALA N N 11.680 0.495 3.366 1.00 . A A . 72 ALA N 1 1
15 25029 1 1 72 ALA O O 9.348 1.952 4.263 1.00 . A A . 72 ALA O 1 1
15 25030 1 1 73 VAL C C 7.146 0.727 6.904 1.00 . A A . 73 VAL C 1 1
15 25031 1 1 73 VAL CA C 7.364 0.330 5.444 1.00 . A A . 73 VAL CA 1 1
15 25032 1 1 73 VAL CB C 6.412 -0.850 5.061 1.00 . A A . 73 VAL CB 1 1
15 25033 1 1 73 VAL CG1 C 4.911 -0.470 5.258 1.00 . A A . 73 VAL CG1 1 1
15 25034 1 1 73 VAL CG2 C 6.690 -1.320 3.618 1.00 . A A . 73 VAL CG2 1 1
15 25035 1 1 73 VAL H H 9.112 -0.872 5.556 1.00 . A A . 73 VAL H 1 1
15 25036 1 1 73 VAL HA H 7.121 1.182 4.798 1.00 . A A . 73 VAL HA 1 1
15 25037 1 1 73 VAL HB H 6.635 -1.681 5.729 1.00 . A A . 73 VAL HB 1 1
15 25038 1 1 73 VAL HG11 H 4.659 0.375 4.626 1.00 . A A . 73 VAL HG11 1 1
15 25039 1 1 73 VAL HG12 H 4.727 -0.203 6.292 1.00 . A A . 73 VAL HG12 1 1
15 25040 1 1 73 VAL HG13 H 4.282 -1.310 4.995 1.00 . A A . 73 VAL HG13 1 1
15 25041 1 1 73 VAL HG21 H 7.726 -1.628 3.521 1.00 . A A . 73 VAL HG21 1 1
15 25042 1 1 73 VAL HG22 H 6.492 -0.512 2.922 1.00 . A A . 73 VAL HG22 1 1
15 25043 1 1 73 VAL HG23 H 6.049 -2.159 3.378 1.00 . A A . 73 VAL HG23 1 1
15 25044 1 1 73 VAL N N 8.776 -0.004 5.254 1.00 . A A . 73 VAL N 1 1
15 25045 1 1 73 VAL O O 7.508 -0.025 7.825 1.00 . A A . 73 VAL O 1 1
15 25046 1 1 74 GLN C C 4.925 2.038 8.915 1.00 . A A . 74 GLN C 1 1
15 25047 1 1 74 GLN CA C 6.301 2.479 8.404 1.00 . A A . 74 GLN CA 1 1
15 25048 1 1 74 GLN CB C 6.434 4.019 8.334 1.00 . A A . 74 GLN CB 1 1
15 25049 1 1 74 GLN CD C 6.391 6.243 9.588 1.00 . A A . 74 GLN CD 1 1
15 25050 1 1 74 GLN CG C 6.274 4.727 9.689 1.00 . A A . 74 GLN CG 1 1
15 25051 1 1 74 GLN H H 6.092 2.280 6.302 1.00 . A A . 74 GLN H 1 1
15 25052 1 1 74 GLN HA H 7.060 2.095 9.086 1.00 . A A . 74 GLN HA 1 1
15 25053 1 1 74 GLN HB2 H 7.417 4.263 7.938 1.00 . A A . 74 GLN HB2 1 1
15 25054 1 1 74 GLN HB3 H 5.682 4.407 7.651 1.00 . A A . 74 GLN HB3 1 1
15 25055 1 1 74 GLN HE21 H 8.349 6.161 9.926 1.00 . A A . 74 GLN HE21 1 1
15 25056 1 1 74 GLN HE22 H 7.681 7.738 9.708 1.00 . A A . 74 GLN HE22 1 1
15 25057 1 1 74 GLN HG2 H 5.299 4.481 10.094 1.00 . A A . 74 GLN HG2 1 1
15 25058 1 1 74 GLN HG3 H 7.037 4.363 10.372 1.00 . A A . 74 GLN HG3 1 1
15 25059 1 1 74 GLN N N 6.510 1.879 7.092 1.00 . A A . 74 GLN N 1 1
15 25060 1 1 74 GLN NE2 N 7.595 6.769 9.752 1.00 . A A . 74 GLN NE2 1 1
15 25061 1 1 74 GLN O O 3.902 2.671 8.633 1.00 . A A . 74 GLN O 1 1
15 25062 1 1 74 GLN OE1 O 5.406 6.933 9.350 1.00 . A A . 74 GLN OE1 1 1
15 25063 1 1 75 THR C C 3.196 1.183 11.379 1.00 . A A . 75 THR C 1 1
15 25064 1 1 75 THR CA C 3.713 0.324 10.205 1.00 . A A . 75 THR CA 1 1
15 25065 1 1 75 THR CB C 4.033 -1.122 10.685 1.00 . A A . 75 THR CB 1 1
15 25066 1 1 75 THR CG2 C 4.434 -2.051 9.513 1.00 . A A . 75 THR CG2 1 1
15 25067 1 1 75 THR H H 5.770 0.465 9.815 1.00 . A A . 75 THR H 1 1
15 25068 1 1 75 THR HA H 2.953 0.274 9.429 1.00 . A A . 75 THR HA 1 1
15 25069 1 1 75 THR HB H 3.152 -1.534 11.166 1.00 . A A . 75 THR HB 1 1
15 25070 1 1 75 THR HG1 H 5.211 -1.936 12.053 1.00 . A A . 75 THR HG1 1 1
15 25071 1 1 75 THR HG21 H 5.331 -1.677 9.033 1.00 . A A . 75 THR HG21 1 1
15 25072 1 1 75 THR HG22 H 3.630 -2.095 8.784 1.00 . A A . 75 THR HG22 1 1
15 25073 1 1 75 THR HG23 H 4.622 -3.048 9.888 1.00 . A A . 75 THR HG23 1 1
15 25074 1 1 75 THR N N 4.922 0.918 9.638 1.00 . A A . 75 THR N 1 1
15 25075 1 1 75 THR O O 1.981 1.281 11.595 1.00 . A A . 75 THR O 1 1
15 25076 1 1 75 THR OG1 O 5.106 -1.070 11.643 1.00 . A A . 75 THR OG1 1 1
15 25077 1 1 76 SER C C 3.458 2.113 14.504 1.00 . A A . 76 SER C 1 1
15 25078 1 1 76 SER CA C 3.954 2.762 13.200 1.00 . A A . 76 SER CA 1 1
15 25079 1 1 76 SER CB C 3.027 3.920 12.749 1.00 . A A . 76 SER CB 1 1
15 25080 1 1 76 SER H H 5.093 1.523 11.922 1.00 . A A . 76 SER H 1 1
15 25081 1 1 76 SER HA H 4.932 3.176 13.410 1.00 . A A . 76 SER HA 1 1
15 25082 1 1 76 SER HB2 H 2.040 3.536 12.537 1.00 . A A . 76 SER HB2 1 1
15 25083 1 1 76 SER HB3 H 2.960 4.672 13.531 1.00 . A A . 76 SER HB3 1 1
15 25084 1 1 76 SER HG H 3.409 3.933 10.829 1.00 . A A . 76 SER HG 1 1
15 25085 1 1 76 SER N N 4.168 1.778 12.117 1.00 . A A . 76 SER N 1 1
15 25086 1 1 76 SER O O 3.080 0.930 14.518 1.00 . A A . 76 SER O 1 1
15 25087 1 1 76 SER OG O 3.523 4.536 11.576 1.00 . A A . 76 SER OG 1 1
15 25088 1 1 77 GLN C C 4.001 1.419 17.548 1.00 . A A . 77 GLN C 1 1
15 25089 1 1 77 GLN CA C 3.073 2.507 16.953 1.00 . A A . 77 GLN CA 1 1
15 25090 1 1 77 GLN CB C 1.560 2.057 16.947 1.00 . A A . 77 GLN CB 1 1
15 25091 1 1 77 GLN CD C 0.494 4.139 17.971 1.00 . A A . 77 GLN CD 1 1
15 25092 1 1 77 GLN CG C 0.543 3.198 16.768 1.00 . A A . 77 GLN CG 1 1
15 25093 1 1 77 GLN H H 3.862 3.820 15.494 1.00 . A A . 77 GLN H 1 1
15 25094 1 1 77 GLN HA H 3.167 3.387 17.577 1.00 . A A . 77 GLN HA 1 1
15 25095 1 1 77 GLN HB2 H 1.411 1.349 16.135 1.00 . A A . 77 GLN HB2 1 1
15 25096 1 1 77 GLN HB3 H 1.339 1.552 17.881 1.00 . A A . 77 GLN HB3 1 1
15 25097 1 1 77 GLN HE21 H -0.904 3.025 18.870 1.00 . A A . 77 GLN HE21 1 1
15 25098 1 1 77 GLN HE22 H -0.379 4.433 19.731 1.00 . A A . 77 GLN HE22 1 1
15 25099 1 1 77 GLN HG2 H 0.818 3.771 15.889 1.00 . A A . 77 GLN HG2 1 1
15 25100 1 1 77 GLN HG3 H -0.444 2.773 16.618 1.00 . A A . 77 GLN HG3 1 1
15 25101 1 1 77 GLN N N 3.506 2.914 15.600 1.00 . A A . 77 GLN N 1 1
15 25102 1 1 77 GLN NE2 N -0.350 3.836 18.955 1.00 . A A . 77 GLN NE2 1 1
15 25103 1 1 77 GLN O O 5.149 1.263 17.122 1.00 . A A . 77 GLN O 1 1
15 25104 1 1 77 GLN OE1 O 1.223 5.124 18.030 1.00 . A A . 77 GLN OE1 1 1
15 25105 1 1 78 GLY C C 4.485 -1.530 18.169 1.00 . A A . 78 GLY C 1 1
15 25106 1 1 78 GLY CA C 4.094 -0.455 19.189 1.00 . A A . 78 GLY CA 1 1
15 25107 1 1 78 GLY H H 2.674 1.136 18.968 1.00 . A A . 78 GLY H 1 1
15 25108 1 1 78 GLY HA2 H 4.977 -0.158 19.746 1.00 . A A . 78 GLY HA2 1 1
15 25109 1 1 78 GLY HA3 H 3.386 -0.888 19.879 1.00 . A A . 78 GLY HA3 1 1
15 25110 1 1 78 GLY N N 3.482 0.744 18.590 1.00 . A A . 78 GLY N 1 1
15 25111 1 1 78 GLY O O 5.369 -2.347 18.435 1.00 . A A . 78 GLY O 1 1
15 25112 1 1 79 VAL C C 5.485 -1.958 15.239 1.00 . A A . 79 VAL C 1 1
15 25113 1 1 79 VAL CA C 4.131 -2.392 15.864 1.00 . A A . 79 VAL CA 1 1
15 25114 1 1 79 VAL CB C 3.014 -2.357 14.751 1.00 . A A . 79 VAL CB 1 1
15 25115 1 1 79 VAL CG1 C 3.347 -3.341 13.604 1.00 . A A . 79 VAL CG1 1 1
15 25116 1 1 79 VAL CG2 C 1.615 -2.642 15.341 1.00 . A A . 79 VAL CG2 1 1
15 25117 1 1 79 VAL H H 3.094 -0.862 16.903 1.00 . A A . 79 VAL H 1 1
15 25118 1 1 79 VAL HA H 4.210 -3.403 16.239 1.00 . A A . 79 VAL HA 1 1
15 25119 1 1 79 VAL HB H 2.995 -1.351 14.328 1.00 . A A . 79 VAL HB 1 1
15 25120 1 1 79 VAL HG11 H 3.409 -4.353 13.991 1.00 . A A . 79 VAL HG11 1 1
15 25121 1 1 79 VAL HG12 H 4.296 -3.073 13.151 1.00 . A A . 79 VAL HG12 1 1
15 25122 1 1 79 VAL HG13 H 2.574 -3.295 12.847 1.00 . A A . 79 VAL HG13 1 1
15 25123 1 1 79 VAL HG21 H 1.604 -3.621 15.802 1.00 . A A . 79 VAL HG21 1 1
15 25124 1 1 79 VAL HG22 H 0.868 -2.607 14.554 1.00 . A A . 79 VAL HG22 1 1
15 25125 1 1 79 VAL HG23 H 1.374 -1.893 16.086 1.00 . A A . 79 VAL HG23 1 1
15 25126 1 1 79 VAL N N 3.808 -1.517 17.001 1.00 . A A . 79 VAL N 1 1
15 25127 1 1 79 VAL O O 5.601 -0.801 14.804 1.00 . A A . 79 VAL O 1 1
15 25128 1 1 80 PRO C C 7.822 -2.236 13.098 1.00 . A A . 80 PRO C 1 1
15 25129 1 1 80 PRO CA C 7.859 -2.534 14.619 1.00 . A A . 80 PRO CA 1 1
15 25130 1 1 80 PRO CB C 8.711 -3.804 14.921 1.00 . A A . 80 PRO CB 1 1
15 25131 1 1 80 PRO CD C 6.491 -4.274 15.671 1.00 . A A . 80 PRO CD 1 1
15 25132 1 1 80 PRO CG C 7.944 -4.545 15.976 1.00 . A A . 80 PRO CG 1 1
15 25133 1 1 80 PRO HA H 8.287 -1.678 15.133 1.00 . A A . 80 PRO HA 1 1
15 25134 1 1 80 PRO HB2 H 8.820 -4.406 14.024 1.00 . A A . 80 PRO HB2 1 1
15 25135 1 1 80 PRO HB3 H 9.696 -3.516 15.277 1.00 . A A . 80 PRO HB3 1 1
15 25136 1 1 80 PRO HD2 H 6.121 -4.941 14.898 1.00 . A A . 80 PRO HD2 1 1
15 25137 1 1 80 PRO HD3 H 5.886 -4.369 16.569 1.00 . A A . 80 PRO HD3 1 1
15 25138 1 1 80 PRO HG2 H 8.154 -5.609 15.917 1.00 . A A . 80 PRO HG2 1 1
15 25139 1 1 80 PRO HG3 H 8.200 -4.173 16.963 1.00 . A A . 80 PRO HG3 1 1
15 25140 1 1 80 PRO N N 6.523 -2.865 15.186 1.00 . A A . 80 PRO N 1 1
15 25141 1 1 80 PRO O O 7.095 -2.901 12.344 1.00 . A A . 80 PRO O 1 1
15 25142 1 1 81 VAL C C 9.656 -1.864 10.541 1.00 . A A . 81 VAL C 1 1
15 25143 1 1 81 VAL CA C 8.769 -0.843 11.263 1.00 . A A . 81 VAL CA 1 1
15 25144 1 1 81 VAL CB C 9.384 0.616 11.164 1.00 . A A . 81 VAL CB 1 1
15 25145 1 1 81 VAL CG1 C 9.877 0.973 9.734 1.00 . A A . 81 VAL CG1 1 1
15 25146 1 1 81 VAL CG2 C 8.344 1.659 11.661 1.00 . A A . 81 VAL CG2 1 1
15 25147 1 1 81 VAL H H 9.231 -0.824 13.314 1.00 . A A . 81 VAL H 1 1
15 25148 1 1 81 VAL HA H 7.777 -0.834 10.803 1.00 . A A . 81 VAL HA 1 1
15 25149 1 1 81 VAL HB H 10.242 0.663 11.833 1.00 . A A . 81 VAL HB 1 1
15 25150 1 1 81 VAL HG11 H 9.047 0.923 9.039 1.00 . A A . 81 VAL HG11 1 1
15 25151 1 1 81 VAL HG12 H 10.642 0.271 9.418 1.00 . A A . 81 VAL HG12 1 1
15 25152 1 1 81 VAL HG13 H 10.292 1.974 9.722 1.00 . A A . 81 VAL HG13 1 1
15 25153 1 1 81 VAL HG21 H 8.060 1.438 12.685 1.00 . A A . 81 VAL HG21 1 1
15 25154 1 1 81 VAL HG22 H 7.462 1.621 11.033 1.00 . A A . 81 VAL HG22 1 1
15 25155 1 1 81 VAL HG23 H 8.768 2.654 11.618 1.00 . A A . 81 VAL HG23 1 1
15 25156 1 1 81 VAL N N 8.640 -1.256 12.667 1.00 . A A . 81 VAL N 1 1
15 25157 1 1 81 VAL O O 10.822 -2.053 10.921 1.00 . A A . 81 VAL O 1 1
15 25158 1 1 82 ARG C C 10.284 -3.189 7.447 1.00 . A A . 82 ARG C 1 1
15 25159 1 1 82 ARG CA C 9.811 -3.635 8.838 1.00 . A A . 82 ARG CA 1 1
15 25160 1 1 82 ARG CB C 8.906 -4.886 8.726 1.00 . A A . 82 ARG CB 1 1
15 25161 1 1 82 ARG CD C 8.766 -7.404 8.206 1.00 . A A . 82 ARG CD 1 1
15 25162 1 1 82 ARG CG C 9.657 -6.155 8.254 1.00 . A A . 82 ARG CG 1 1
15 25163 1 1 82 ARG CZ C 7.900 -8.925 10.009 1.00 . A A . 82 ARG CZ 1 1
15 25164 1 1 82 ARG H H 8.229 -2.258 9.187 1.00 . A A . 82 ARG H 1 1
15 25165 1 1 82 ARG HA H 10.685 -3.898 9.434 1.00 . A A . 82 ARG HA 1 1
15 25166 1 1 82 ARG HB2 H 8.472 -5.089 9.700 1.00 . A A . 82 ARG HB2 1 1
15 25167 1 1 82 ARG HB3 H 8.108 -4.679 8.025 1.00 . A A . 82 ARG HB3 1 1
15 25168 1 1 82 ARG HD2 H 7.991 -7.248 7.465 1.00 . A A . 82 ARG HD2 1 1
15 25169 1 1 82 ARG HD3 H 9.372 -8.254 7.903 1.00 . A A . 82 ARG HD3 1 1
15 25170 1 1 82 ARG HE H 7.779 -6.933 10.005 1.00 . A A . 82 ARG HE 1 1
15 25171 1 1 82 ARG HG2 H 10.051 -5.979 7.259 1.00 . A A . 82 ARG HG2 1 1
15 25172 1 1 82 ARG HG3 H 10.486 -6.345 8.930 1.00 . A A . 82 ARG HG3 1 1
15 25173 1 1 82 ARG HH11 H 8.916 -9.937 8.583 1.00 . A A . 82 ARG HH11 1 1
15 25174 1 1 82 ARG HH12 H 8.195 -10.917 9.815 1.00 . A A . 82 ARG HH12 1 1
15 25175 1 1 82 ARG HH21 H 6.847 -8.223 11.579 1.00 . A A . 82 ARG HH21 1 1
15 25176 1 1 82 ARG HH22 H 7.031 -9.947 11.512 1.00 . A A . 82 ARG HH22 1 1
15 25177 1 1 82 ARG N N 9.109 -2.538 9.519 1.00 . A A . 82 ARG N 1 1
15 25178 1 1 82 ARG NE N 8.117 -7.702 9.500 1.00 . A A . 82 ARG NE 1 1
15 25179 1 1 82 ARG NH1 N 8.375 -10.013 9.422 1.00 . A A . 82 ARG NH1 1 1
15 25180 1 1 82 ARG NH2 N 7.208 -9.042 11.121 1.00 . A A . 82 ARG NH2 1 1
15 25181 1 1 82 ARG O O 9.497 -2.672 6.645 1.00 . A A . 82 ARG O 1 1
15 25182 1 1 83 ARG C C 12.332 -4.348 5.038 1.00 . A A . 83 ARG C 1 1
15 25183 1 1 83 ARG CA C 12.230 -3.080 5.902 1.00 . A A . 83 ARG CA 1 1
15 25184 1 1 83 ARG CB C 13.631 -2.476 6.179 1.00 . A A . 83 ARG CB 1 1
15 25185 1 1 83 ARG CD C 15.881 -2.675 7.430 1.00 . A A . 83 ARG CD 1 1
15 25186 1 1 83 ARG CG C 14.552 -3.354 7.064 1.00 . A A . 83 ARG CG 1 1
15 25187 1 1 83 ARG CZ C 17.717 -3.128 9.077 1.00 . A A . 83 ARG CZ 1 1
15 25188 1 1 83 ARG H H 12.143 -3.791 7.887 1.00 . A A . 83 ARG H 1 1
15 25189 1 1 83 ARG HA H 11.625 -2.343 5.376 1.00 . A A . 83 ARG HA 1 1
15 25190 1 1 83 ARG HB2 H 14.132 -2.302 5.228 1.00 . A A . 83 ARG HB2 1 1
15 25191 1 1 83 ARG HB3 H 13.497 -1.516 6.671 1.00 . A A . 83 ARG HB3 1 1
15 25192 1 1 83 ARG HD2 H 16.415 -2.427 6.520 1.00 . A A . 83 ARG HD2 1 1
15 25193 1 1 83 ARG HD3 H 15.669 -1.761 7.976 1.00 . A A . 83 ARG HD3 1 1
15 25194 1 1 83 ARG HE H 16.566 -4.512 8.202 1.00 . A A . 83 ARG HE 1 1
15 25195 1 1 83 ARG HG2 H 14.025 -3.587 7.980 1.00 . A A . 83 ARG HG2 1 1
15 25196 1 1 83 ARG HG3 H 14.763 -4.278 6.535 1.00 . A A . 83 ARG HG3 1 1
15 25197 1 1 83 ARG HH11 H 17.448 -1.142 8.735 1.00 . A A . 83 ARG HH11 1 1
15 25198 1 1 83 ARG HH12 H 18.709 -1.534 9.857 1.00 . A A . 83 ARG HH12 1 1
15 25199 1 1 83 ARG HH21 H 18.217 -5.003 9.639 1.00 . A A . 83 ARG HH21 1 1
15 25200 1 1 83 ARG HH22 H 19.159 -3.737 10.354 1.00 . A A . 83 ARG HH22 1 1
15 25201 1 1 83 ARG N N 11.582 -3.396 7.185 1.00 . A A . 83 ARG N 1 1
15 25202 1 1 83 ARG NE N 16.735 -3.546 8.261 1.00 . A A . 83 ARG NE 1 1
15 25203 1 1 83 ARG NH1 N 17.981 -1.833 9.230 1.00 . A A . 83 ARG NH1 1 1
15 25204 1 1 83 ARG NH2 N 18.420 -4.026 9.743 1.00 . A A . 83 ARG NH2 1 1
15 25205 1 1 83 ARG O O 12.345 -5.472 5.565 1.00 . A A . 83 ARG O 1 1
15 25206 1 1 84 PHE C C 13.515 -5.120 1.712 1.00 . A A . 84 PHE C 1 1
15 25207 1 1 84 PHE CA C 12.382 -5.268 2.733 1.00 . A A . 84 PHE CA 1 1
15 25208 1 1 84 PHE CB C 11.016 -5.322 1.997 1.00 . A A . 84 PHE CB 1 1
15 25209 1 1 84 PHE CD1 C 9.573 -6.841 3.409 1.00 . A A . 84 PHE CD1 1 1
15 25210 1 1 84 PHE CD2 C 9.021 -4.517 3.358 1.00 . A A . 84 PHE CD2 1 1
15 25211 1 1 84 PHE CE1 C 8.530 -7.072 4.267 1.00 . A A . 84 PHE CE1 1 1
15 25212 1 1 84 PHE CE2 C 7.973 -4.753 4.221 1.00 . A A . 84 PHE CE2 1 1
15 25213 1 1 84 PHE CG C 9.840 -5.563 2.934 1.00 . A A . 84 PHE CG 1 1
15 25214 1 1 84 PHE CZ C 7.729 -6.030 4.675 1.00 . A A . 84 PHE CZ 1 1
15 25215 1 1 84 PHE H H 12.406 -3.251 3.358 1.00 . A A . 84 PHE H 1 1
15 25216 1 1 84 PHE HA H 12.526 -6.201 3.272 1.00 . A A . 84 PHE HA 1 1
15 25217 1 1 84 PHE HB2 H 10.853 -4.384 1.476 1.00 . A A . 84 PHE HB2 1 1
15 25218 1 1 84 PHE HB3 H 11.031 -6.126 1.268 1.00 . A A . 84 PHE HB3 1 1
15 25219 1 1 84 PHE HD1 H 10.197 -7.669 3.092 1.00 . A A . 84 PHE HD1 1 1
15 25220 1 1 84 PHE HD2 H 9.210 -3.508 3.002 1.00 . A A . 84 PHE HD2 1 1
15 25221 1 1 84 PHE HE1 H 8.338 -8.072 4.625 1.00 . A A . 84 PHE HE1 1 1
15 25222 1 1 84 PHE HE2 H 7.340 -3.935 4.543 1.00 . A A . 84 PHE HE2 1 1
15 25223 1 1 84 PHE HZ H 6.909 -6.216 5.354 1.00 . A A . 84 PHE HZ 1 1
15 25224 1 1 84 PHE N N 12.388 -4.162 3.707 1.00 . A A . 84 PHE N 1 1
15 25225 1 1 84 PHE O O 14.007 -4.011 1.461 1.00 . A A . 84 PHE O 1 1
15 25226 1 1 85 GLN C C 14.217 -5.858 -1.278 1.00 . A A . 85 GLN C 1 1
15 25227 1 1 85 GLN CA C 14.879 -6.334 0.036 1.00 . A A . 85 GLN CA 1 1
15 25228 1 1 85 GLN CB C 15.380 -7.793 -0.117 1.00 . A A . 85 GLN CB 1 1
15 25229 1 1 85 GLN CD C 16.789 -9.489 -1.442 1.00 . A A . 85 GLN CD 1 1
15 25230 1 1 85 GLN CG C 16.371 -8.029 -1.281 1.00 . A A . 85 GLN CG 1 1
15 25231 1 1 85 GLN H H 13.588 -7.100 1.531 1.00 . A A . 85 GLN H 1 1
15 25232 1 1 85 GLN HA H 15.721 -5.684 0.273 1.00 . A A . 85 GLN HA 1 1
15 25233 1 1 85 GLN HB2 H 15.862 -8.091 0.808 1.00 . A A . 85 GLN HB2 1 1
15 25234 1 1 85 GLN HB3 H 14.516 -8.431 -0.272 1.00 . A A . 85 GLN HB3 1 1
15 25235 1 1 85 GLN HE21 H 18.326 -9.244 -0.215 1.00 . A A . 85 GLN HE21 1 1
15 25236 1 1 85 GLN HE22 H 18.144 -10.821 -0.889 1.00 . A A . 85 GLN HE22 1 1
15 25237 1 1 85 GLN HG2 H 15.900 -7.704 -2.203 1.00 . A A . 85 GLN HG2 1 1
15 25238 1 1 85 GLN HG3 H 17.260 -7.430 -1.122 1.00 . A A . 85 GLN HG3 1 1
15 25239 1 1 85 GLN N N 13.921 -6.263 1.151 1.00 . A A . 85 GLN N 1 1
15 25240 1 1 85 GLN NE2 N 17.858 -9.893 -0.779 1.00 . A A . 85 GLN NE2 1 1
15 25241 1 1 85 GLN O O 14.799 -5.069 -2.028 1.00 . A A . 85 GLN O 1 1
15 25242 1 1 85 GLN OE1 O 16.150 -10.253 -2.148 1.00 . A A . 85 GLN OE1 1 1
15 25243 1 1 86 THR C C 10.711 -6.006 -2.470 1.00 . A A . 86 THR C 1 1
15 25244 1 1 86 THR CA C 12.227 -6.062 -2.763 1.00 . A A . 86 THR CA 1 1
15 25245 1 1 86 THR CB C 12.552 -7.126 -3.872 1.00 . A A . 86 THR CB 1 1
15 25246 1 1 86 THR CG2 C 12.041 -8.542 -3.519 1.00 . A A . 86 THR CG2 1 1
15 25247 1 1 86 THR H H 12.602 -6.975 -0.875 1.00 . A A . 86 THR H 1 1
15 25248 1 1 86 THR HA H 12.534 -5.083 -3.130 1.00 . A A . 86 THR HA 1 1
15 25249 1 1 86 THR HB H 13.631 -7.173 -3.983 1.00 . A A . 86 THR HB 1 1
15 25250 1 1 86 THR HG1 H 12.403 -5.885 -5.396 1.00 . A A . 86 THR HG1 1 1
15 25251 1 1 86 THR HG21 H 12.492 -8.874 -2.590 1.00 . A A . 86 THR HG21 1 1
15 25252 1 1 86 THR HG22 H 12.302 -9.233 -4.312 1.00 . A A . 86 THR HG22 1 1
15 25253 1 1 86 THR HG23 H 10.964 -8.530 -3.404 1.00 . A A . 86 THR HG23 1 1
15 25254 1 1 86 THR N N 12.993 -6.362 -1.534 1.00 . A A . 86 THR N 1 1
15 25255 1 1 86 THR O O 10.272 -6.411 -1.384 1.00 . A A . 86 THR O 1 1
15 25256 1 1 86 THR OG1 O 12.001 -6.720 -5.128 1.00 . A A . 86 THR OG1 1 1
15 25257 1 1 87 LEU C C 7.834 -6.852 -3.243 1.00 . A A . 87 LEU C 1 1
15 25258 1 1 87 LEU CA C 8.432 -5.431 -3.352 1.00 . A A . 87 LEU CA 1 1
15 25259 1 1 87 LEU CB C 7.815 -4.687 -4.580 1.00 . A A . 87 LEU CB 1 1
15 25260 1 1 87 LEU CD1 C 7.670 -2.564 -6.039 1.00 . A A . 87 LEU CD1 1 1
15 25261 1 1 87 LEU CD2 C 7.433 -2.376 -3.503 1.00 . A A . 87 LEU CD2 1 1
15 25262 1 1 87 LEU CG C 8.104 -3.147 -4.671 1.00 . A A . 87 LEU CG 1 1
15 25263 1 1 87 LEU H H 10.325 -5.061 -4.220 1.00 . A A . 87 LEU H 1 1
15 25264 1 1 87 LEU HA H 8.179 -4.876 -2.450 1.00 . A A . 87 LEU HA 1 1
15 25265 1 1 87 LEU HB2 H 8.195 -5.161 -5.482 1.00 . A A . 87 LEU HB2 1 1
15 25266 1 1 87 LEU HB3 H 6.736 -4.826 -4.560 1.00 . A A . 87 LEU HB3 1 1
15 25267 1 1 87 LEU HD11 H 8.200 -3.072 -6.835 1.00 . A A . 87 LEU HD11 1 1
15 25268 1 1 87 LEU HD12 H 7.909 -1.508 -6.075 1.00 . A A . 87 LEU HD12 1 1
15 25269 1 1 87 LEU HD13 H 6.604 -2.696 -6.179 1.00 . A A . 87 LEU HD13 1 1
15 25270 1 1 87 LEU HD21 H 7.673 -1.321 -3.577 1.00 . A A . 87 LEU HD21 1 1
15 25271 1 1 87 LEU HD22 H 7.803 -2.753 -2.558 1.00 . A A . 87 LEU HD22 1 1
15 25272 1 1 87 LEU HD23 H 6.356 -2.501 -3.542 1.00 . A A . 87 LEU HD23 1 1
15 25273 1 1 87 LEU HG H 9.175 -2.993 -4.589 1.00 . A A . 87 LEU HG 1 1
15 25274 1 1 87 LEU N N 9.913 -5.471 -3.436 1.00 . A A . 87 LEU N 1 1
15 25275 1 1 87 LEU O O 6.815 -7.029 -2.594 1.00 . A A . 87 LEU O 1 1
15 25276 1 1 88 GLY C C 8.032 -9.722 -2.250 1.00 . A A . 88 GLY C 1 1
15 25277 1 1 88 GLY CA C 8.113 -9.275 -3.717 1.00 . A A . 88 GLY CA 1 1
15 25278 1 1 88 GLY H H 9.205 -7.613 -4.508 1.00 . A A . 88 GLY H 1 1
15 25279 1 1 88 GLY HA2 H 7.148 -9.429 -4.194 1.00 . A A . 88 GLY HA2 1 1
15 25280 1 1 88 GLY HA3 H 8.849 -9.887 -4.222 1.00 . A A . 88 GLY HA3 1 1
15 25281 1 1 88 GLY N N 8.487 -7.852 -3.877 1.00 . A A . 88 GLY N 1 1
15 25282 1 1 88 GLY O O 7.088 -10.417 -1.855 1.00 . A A . 88 GLY O 1 1
15 25283 1 1 89 GLU C C 7.847 -8.713 0.697 1.00 . A A . 89 GLU C 1 1
15 25284 1 1 89 GLU CA C 9.023 -9.456 0.013 1.00 . A A . 89 GLU CA 1 1
15 25285 1 1 89 GLU CB C 10.367 -8.930 0.572 1.00 . A A . 89 GLU CB 1 1
15 25286 1 1 89 GLU CD C 11.699 -11.123 0.722 1.00 . A A . 89 GLU CD 1 1
15 25287 1 1 89 GLU CG C 11.616 -9.712 0.116 1.00 . A A . 89 GLU CG 1 1
15 25288 1 1 89 GLU H H 9.731 -8.737 -1.852 1.00 . A A . 89 GLU H 1 1
15 25289 1 1 89 GLU HA H 8.938 -10.519 0.212 1.00 . A A . 89 GLU HA 1 1
15 25290 1 1 89 GLU HB2 H 10.486 -7.900 0.254 1.00 . A A . 89 GLU HB2 1 1
15 25291 1 1 89 GLU HB3 H 10.331 -8.947 1.660 1.00 . A A . 89 GLU HB3 1 1
15 25292 1 1 89 GLU HG2 H 11.607 -9.783 -0.970 1.00 . A A . 89 GLU HG2 1 1
15 25293 1 1 89 GLU HG3 H 12.499 -9.154 0.415 1.00 . A A . 89 GLU HG3 1 1
15 25294 1 1 89 GLU N N 9.003 -9.257 -1.447 1.00 . A A . 89 GLU N 1 1
15 25295 1 1 89 GLU O O 7.195 -9.256 1.595 1.00 . A A . 89 GLU O 1 1
15 25296 1 1 89 GLU OE1 O 11.887 -11.233 1.952 1.00 . A A . 89 GLU OE1 1 1
15 25297 1 1 89 GLU OE2 O 11.590 -12.122 -0.019 1.00 . A A . 89 GLU OE2 1 1
15 25298 1 1 90 LEU C C 5.149 -7.115 0.595 1.00 . A A . 90 LEU C 1 1
15 25299 1 1 90 LEU CA C 6.577 -6.572 0.806 1.00 . A A . 90 LEU CA 1 1
15 25300 1 1 90 LEU CB C 6.769 -5.161 0.152 1.00 . A A . 90 LEU CB 1 1
15 25301 1 1 90 LEU CD1 C 6.658 -2.617 0.308 1.00 . A A . 90 LEU CD1 1 1
15 25302 1 1 90 LEU CD2 C 4.492 -3.903 0.386 1.00 . A A . 90 LEU CD2 1 1
15 25303 1 1 90 LEU CG C 5.999 -3.932 0.763 1.00 . A A . 90 LEU CG 1 1
15 25304 1 1 90 LEU H H 8.033 -7.174 -0.579 1.00 . A A . 90 LEU H 1 1
15 25305 1 1 90 LEU HA H 6.771 -6.497 1.869 1.00 . A A . 90 LEU HA 1 1
15 25306 1 1 90 LEU HB2 H 7.833 -4.939 0.196 1.00 . A A . 90 LEU HB2 1 1
15 25307 1 1 90 LEU HB3 H 6.502 -5.242 -0.901 1.00 . A A . 90 LEU HB3 1 1
15 25308 1 1 90 LEU HD11 H 6.139 -1.776 0.752 1.00 . A A . 90 LEU HD11 1 1
15 25309 1 1 90 LEU HD12 H 6.611 -2.533 -0.772 1.00 . A A . 90 LEU HD12 1 1
15 25310 1 1 90 LEU HD13 H 7.693 -2.601 0.622 1.00 . A A . 90 LEU HD13 1 1
15 25311 1 1 90 LEU HD21 H 4.006 -4.791 0.769 1.00 . A A . 90 LEU HD21 1 1
15 25312 1 1 90 LEU HD22 H 4.383 -3.870 -0.691 1.00 . A A . 90 LEU HD22 1 1
15 25313 1 1 90 LEU HD23 H 4.022 -3.031 0.822 1.00 . A A . 90 LEU HD23 1 1
15 25314 1 1 90 LEU HG H 6.073 -3.976 1.845 1.00 . A A . 90 LEU HG 1 1
15 25315 1 1 90 LEU N N 7.577 -7.484 0.223 1.00 . A A . 90 LEU N 1 1
15 25316 1 1 90 LEU O O 4.332 -7.105 1.518 1.00 . A A . 90 LEU O 1 1
15 25317 1 1 91 ILE C C 3.109 -9.364 -0.512 1.00 . A A . 91 ILE C 1 1
15 25318 1 1 91 ILE CA C 3.516 -7.981 -1.050 1.00 . A A . 91 ILE CA 1 1
15 25319 1 1 91 ILE CB C 3.409 -7.942 -2.627 1.00 . A A . 91 ILE CB 1 1
15 25320 1 1 91 ILE CD1 C 2.855 -5.387 -2.781 1.00 . A A . 91 ILE CD1 1 1
15 25321 1 1 91 ILE CG1 C 3.777 -6.526 -3.196 1.00 . A A . 91 ILE CG1 1 1
15 25322 1 1 91 ILE CG2 C 2.006 -8.381 -3.131 1.00 . A A . 91 ILE CG2 1 1
15 25323 1 1 91 ILE H H 5.630 -8.050 -1.109 1.00 . A A . 91 ILE H 1 1
15 25324 1 1 91 ILE HA H 2.841 -7.230 -0.641 1.00 . A A . 91 ILE HA 1 1
15 25325 1 1 91 ILE HB H 4.127 -8.660 -3.015 1.00 . A A . 91 ILE HB 1 1
15 25326 1 1 91 ILE HD11 H 3.185 -4.473 -3.252 1.00 . A A . 91 ILE HD11 1 1
15 25327 1 1 91 ILE HD12 H 2.877 -5.265 -1.705 1.00 . A A . 91 ILE HD12 1 1
15 25328 1 1 91 ILE HD13 H 1.845 -5.605 -3.098 1.00 . A A . 91 ILE HD13 1 1
15 25329 1 1 91 ILE HG12 H 4.777 -6.261 -2.873 1.00 . A A . 91 ILE HG12 1 1
15 25330 1 1 91 ILE HG13 H 3.771 -6.570 -4.279 1.00 . A A . 91 ILE HG13 1 1
15 25331 1 1 91 ILE HG21 H 1.973 -8.331 -4.213 1.00 . A A . 91 ILE HG21 1 1
15 25332 1 1 91 ILE HG22 H 1.247 -7.729 -2.720 1.00 . A A . 91 ILE HG22 1 1
15 25333 1 1 91 ILE HG23 H 1.806 -9.400 -2.817 1.00 . A A . 91 ILE HG23 1 1
15 25334 1 1 91 ILE N N 4.888 -7.679 -0.596 1.00 . A A . 91 ILE N 1 1
15 25335 1 1 91 ILE O O 1.991 -9.546 -0.007 1.00 . A A . 91 ILE O 1 1
15 25336 1 1 92 GLY C C 3.713 -11.800 1.374 1.00 . A A . 92 GLY C 1 1
15 25337 1 1 92 GLY CA C 3.842 -11.683 -0.141 1.00 . A A . 92 GLY CA 1 1
15 25338 1 1 92 GLY H H 4.951 -10.069 -0.929 1.00 . A A . 92 GLY H 1 1
15 25339 1 1 92 GLY HA2 H 2.944 -12.068 -0.606 1.00 . A A . 92 GLY HA2 1 1
15 25340 1 1 92 GLY HA3 H 4.681 -12.288 -0.464 1.00 . A A . 92 GLY HA3 1 1
15 25341 1 1 92 GLY N N 4.063 -10.312 -0.584 1.00 . A A . 92 GLY N 1 1
15 25342 1 1 92 GLY O O 2.956 -12.631 1.871 1.00 . A A . 92 GLY O 1 1
15 25343 1 1 93 LEU C C 3.154 -10.170 4.050 1.00 . A A . 93 LEU C 1 1
15 25344 1 1 93 LEU CA C 4.397 -10.938 3.586 1.00 . A A . 93 LEU CA 1 1
15 25345 1 1 93 LEU CB C 5.683 -10.330 4.206 1.00 . A A . 93 LEU CB 1 1
15 25346 1 1 93 LEU CD1 C 5.435 -11.660 6.407 1.00 . A A . 93 LEU CD1 1 1
15 25347 1 1 93 LEU CD2 C 7.102 -9.765 6.253 1.00 . A A . 93 LEU CD2 1 1
15 25348 1 1 93 LEU CG C 5.740 -10.286 5.772 1.00 . A A . 93 LEU CG 1 1
15 25349 1 1 93 LEU H H 5.130 -10.387 1.668 1.00 . A A . 93 LEU H 1 1
15 25350 1 1 93 LEU HA H 4.312 -11.968 3.929 1.00 . A A . 93 LEU HA 1 1
15 25351 1 1 93 LEU HB2 H 6.531 -10.906 3.848 1.00 . A A . 93 LEU HB2 1 1
15 25352 1 1 93 LEU HB3 H 5.786 -9.315 3.832 1.00 . A A . 93 LEU HB3 1 1
15 25353 1 1 93 LEU HD11 H 4.431 -11.967 6.142 1.00 . A A . 93 LEU HD11 1 1
15 25354 1 1 93 LEU HD12 H 5.507 -11.585 7.483 1.00 . A A . 93 LEU HD12 1 1
15 25355 1 1 93 LEU HD13 H 6.142 -12.399 6.050 1.00 . A A . 93 LEU HD13 1 1
15 25356 1 1 93 LEU HD21 H 7.113 -9.717 7.334 1.00 . A A . 93 LEU HD21 1 1
15 25357 1 1 93 LEU HD22 H 7.273 -8.773 5.857 1.00 . A A . 93 LEU HD22 1 1
15 25358 1 1 93 LEU HD23 H 7.892 -10.424 5.918 1.00 . A A . 93 LEU HD23 1 1
15 25359 1 1 93 LEU HG H 4.984 -9.594 6.130 1.00 . A A . 93 LEU HG 1 1
15 25360 1 1 93 LEU N N 4.475 -10.968 2.119 1.00 . A A . 93 LEU N 1 1
15 25361 1 1 93 LEU O O 2.479 -10.604 4.984 1.00 . A A . 93 LEU O 1 1
15 25362 1 1 94 TYR C C 0.341 -8.816 3.180 1.00 . A A . 94 TYR C 1 1
15 25363 1 1 94 TYR CA C 1.637 -8.232 3.769 1.00 . A A . 94 TYR CA 1 1
15 25364 1 1 94 TYR CB C 1.819 -6.740 3.391 1.00 . A A . 94 TYR CB 1 1
15 25365 1 1 94 TYR CD1 C 3.454 -6.502 5.377 1.00 . A A . 94 TYR CD1 1 1
15 25366 1 1 94 TYR CD2 C 3.222 -4.666 3.864 1.00 . A A . 94 TYR CD2 1 1
15 25367 1 1 94 TYR CE1 C 4.360 -5.777 6.123 1.00 . A A . 94 TYR CE1 1 1
15 25368 1 1 94 TYR CE2 C 4.131 -3.948 4.605 1.00 . A A . 94 TYR CE2 1 1
15 25369 1 1 94 TYR CG C 2.858 -5.963 4.223 1.00 . A A . 94 TYR CG 1 1
15 25370 1 1 94 TYR CZ C 4.694 -4.505 5.733 1.00 . A A . 94 TYR CZ 1 1
15 25371 1 1 94 TYR H H 3.359 -8.732 2.630 1.00 . A A . 94 TYR H 1 1
15 25372 1 1 94 TYR HA H 1.538 -8.289 4.851 1.00 . A A . 94 TYR HA 1 1
15 25373 1 1 94 TYR HB2 H 2.121 -6.680 2.353 1.00 . A A . 94 TYR HB2 1 1
15 25374 1 1 94 TYR HB3 H 0.866 -6.224 3.499 1.00 . A A . 94 TYR HB3 1 1
15 25375 1 1 94 TYR HD1 H 3.197 -7.509 5.689 1.00 . A A . 94 TYR HD1 1 1
15 25376 1 1 94 TYR HD2 H 2.781 -4.223 2.981 1.00 . A A . 94 TYR HD2 1 1
15 25377 1 1 94 TYR HE1 H 4.808 -6.214 7.010 1.00 . A A . 94 TYR HE1 1 1
15 25378 1 1 94 TYR HE2 H 4.399 -2.949 4.303 1.00 . A A . 94 TYR HE2 1 1
15 25379 1 1 94 TYR HH H 6.394 -4.295 6.607 1.00 . A A . 94 TYR HH 1 1
15 25380 1 1 94 TYR N N 2.825 -9.037 3.394 1.00 . A A . 94 TYR N 1 1
15 25381 1 1 94 TYR O O -0.731 -8.244 3.371 1.00 . A A . 94 TYR O 1 1
15 25382 1 1 94 TYR OH O 5.598 -3.777 6.479 1.00 . A A . 94 TYR OH 1 1
15 25383 1 1 95 ALA C C -1.381 -11.446 3.465 1.00 . A A . 95 ALA C 1 1
15 25384 1 1 95 ALA CA C -0.705 -10.861 2.191 1.00 . A A . 95 ALA CA 1 1
15 25385 1 1 95 ALA CB C -0.228 -11.995 1.276 1.00 . A A . 95 ALA CB 1 1
15 25386 1 1 95 ALA H H 1.323 -10.251 2.157 1.00 . A A . 95 ALA H 1 1
15 25387 1 1 95 ALA HA H -1.439 -10.268 1.643 1.00 . A A . 95 ALA HA 1 1
15 25388 1 1 95 ALA HB1 H 0.493 -12.609 1.803 1.00 . A A . 95 ALA HB1 1 1
15 25389 1 1 95 ALA HB2 H 0.242 -11.577 0.393 1.00 . A A . 95 ALA HB2 1 1
15 25390 1 1 95 ALA HB3 H -1.068 -12.608 0.974 1.00 . A A . 95 ALA HB3 1 1
15 25391 1 1 95 ALA N N 0.448 -9.983 2.511 1.00 . A A . 95 ALA N 1 1
15 25392 1 1 95 ALA O O -2.402 -12.137 3.369 1.00 . A A . 95 ALA O 1 1
15 25393 1 1 96 GLN C C -1.463 -10.167 6.773 1.00 . A A . 96 GLN C 1 1
15 25394 1 1 96 GLN CA C -1.397 -11.474 5.949 1.00 . A A . 96 GLN CA 1 1
15 25395 1 1 96 GLN CB C -0.612 -12.591 6.700 1.00 . A A . 96 GLN CB 1 1
15 25396 1 1 96 GLN CD C 1.499 -13.339 7.916 1.00 . A A . 96 GLN CD 1 1
15 25397 1 1 96 GLN CG C 0.810 -12.219 7.143 1.00 . A A . 96 GLN CG 1 1
15 25398 1 1 96 GLN H H 0.023 -10.641 4.624 1.00 . A A . 96 GLN H 1 1
15 25399 1 1 96 GLN HA H -2.419 -11.821 5.778 1.00 . A A . 96 GLN HA 1 1
15 25400 1 1 96 GLN HB2 H -1.179 -12.876 7.582 1.00 . A A . 96 GLN HB2 1 1
15 25401 1 1 96 GLN HB3 H -0.548 -13.456 6.048 1.00 . A A . 96 GLN HB3 1 1
15 25402 1 1 96 GLN HE21 H 2.151 -14.157 6.226 1.00 . A A . 96 GLN HE21 1 1
15 25403 1 1 96 GLN HE22 H 2.593 -14.974 7.684 1.00 . A A . 96 GLN HE22 1 1
15 25404 1 1 96 GLN HG2 H 1.402 -11.985 6.266 1.00 . A A . 96 GLN HG2 1 1
15 25405 1 1 96 GLN HG3 H 0.756 -11.341 7.778 1.00 . A A . 96 GLN HG3 1 1
15 25406 1 1 96 GLN N N -0.801 -11.160 4.645 1.00 . A A . 96 GLN N 1 1
15 25407 1 1 96 GLN NE2 N 2.148 -14.247 7.206 1.00 . A A . 96 GLN NE2 1 1
15 25408 1 1 96 GLN O O -0.579 -9.306 6.637 1.00 . A A . 96 GLN O 1 1
15 25409 1 1 96 GLN OE1 O 1.422 -13.403 9.143 1.00 . A A . 96 GLN OE1 1 1
15 25410 1 1 97 PRO C C -1.932 -8.885 9.800 1.00 . A A . 97 PRO C 1 1
15 25411 1 1 97 PRO CA C -2.694 -8.768 8.450 1.00 . A A . 97 PRO CA 1 1
15 25412 1 1 97 PRO CB C -4.236 -8.739 8.625 1.00 . A A . 97 PRO CB 1 1
15 25413 1 1 97 PRO CD C -3.678 -10.910 7.770 1.00 . A A . 97 PRO CD 1 1
15 25414 1 1 97 PRO CG C -4.617 -10.184 8.713 1.00 . A A . 97 PRO CG 1 1
15 25415 1 1 97 PRO HA H -2.368 -7.864 7.936 1.00 . A A . 97 PRO HA 1 1
15 25416 1 1 97 PRO HB2 H -4.507 -8.194 9.525 1.00 . A A . 97 PRO HB2 1 1
15 25417 1 1 97 PRO HB3 H -4.698 -8.258 7.765 1.00 . A A . 97 PRO HB3 1 1
15 25418 1 1 97 PRO HD2 H -3.346 -11.849 8.204 1.00 . A A . 97 PRO HD2 1 1
15 25419 1 1 97 PRO HD3 H -4.159 -11.094 6.815 1.00 . A A . 97 PRO HD3 1 1
15 25420 1 1 97 PRO HG2 H -4.493 -10.542 9.735 1.00 . A A . 97 PRO HG2 1 1
15 25421 1 1 97 PRO HG3 H -5.646 -10.319 8.402 1.00 . A A . 97 PRO HG3 1 1
15 25422 1 1 97 PRO N N -2.530 -9.973 7.603 1.00 . A A . 97 PRO N 1 1
15 25423 1 1 97 PRO O O -0.926 -9.606 9.892 1.00 . A A . 97 PRO O 1 1
15 25424 1 1 98 ASN C C -0.430 -7.568 12.173 1.00 . A A . 98 ASN C 1 1
15 25425 1 1 98 ASN CA C -1.878 -8.120 12.194 1.00 . A A . 98 ASN CA 1 1
15 25426 1 1 98 ASN CB C -2.002 -9.541 12.853 1.00 . A A . 98 ASN CB 1 1
15 25427 1 1 98 ASN CG C -1.584 -9.612 14.328 1.00 . A A . 98 ASN CG 1 1
15 25428 1 1 98 ASN H H -3.225 -7.610 10.618 1.00 . A A . 98 ASN H 1 1
15 25429 1 1 98 ASN HA H -2.489 -7.424 12.758 1.00 . A A . 98 ASN HA 1 1
15 25430 1 1 98 ASN HB2 H -3.033 -9.862 12.787 1.00 . A A . 98 ASN HB2 1 1
15 25431 1 1 98 ASN HB3 H -1.398 -10.240 12.290 1.00 . A A . 98 ASN HB3 1 1
15 25432 1 1 98 ASN HD21 H 0.257 -10.165 13.821 1.00 . A A . 98 ASN HD21 1 1
15 25433 1 1 98 ASN HD22 H -0.051 -10.026 15.516 1.00 . A A . 98 ASN HD22 1 1
15 25434 1 1 98 ASN N N -2.432 -8.144 10.820 1.00 . A A . 98 ASN N 1 1
15 25435 1 1 98 ASN ND2 N -0.334 -9.968 14.582 1.00 . A A . 98 ASN ND2 1 1
15 25436 1 1 98 ASN O O 0.519 -8.242 12.578 1.00 . A A . 98 ASN O 1 1
15 25437 1 1 98 ASN OD1 O -2.386 -9.373 15.228 1.00 . A A . 98 ASN OD1 1 1
15 25438 1 1 99 GLN C C 0.833 -4.144 11.145 1.00 . A A . 99 GLN C 1 1
15 25439 1 1 99 GLN CA C 1.024 -5.623 11.578 1.00 . A A . 99 GLN CA 1 1
15 25440 1 1 99 GLN CB C 2.027 -6.386 10.637 1.00 . A A . 99 GLN CB 1 1
15 25441 1 1 99 GLN CD C 4.533 -6.733 9.985 1.00 . A A . 99 GLN CD 1 1
15 25442 1 1 99 GLN CG C 3.492 -5.880 10.711 1.00 . A A . 99 GLN CG 1 1
15 25443 1 1 99 GLN H H -1.080 -5.875 11.301 1.00 . A A . 99 GLN H 1 1
15 25444 1 1 99 GLN HA H 1.431 -5.614 12.588 1.00 . A A . 99 GLN HA 1 1
15 25445 1 1 99 GLN HB2 H 2.017 -7.437 10.903 1.00 . A A . 99 GLN HB2 1 1
15 25446 1 1 99 GLN HB3 H 1.687 -6.291 9.611 1.00 . A A . 99 GLN HB3 1 1
15 25447 1 1 99 GLN HE21 H 3.215 -7.371 8.634 1.00 . A A . 99 GLN HE21 1 1
15 25448 1 1 99 GLN HE22 H 4.820 -7.976 8.461 1.00 . A A . 99 GLN HE22 1 1
15 25449 1 1 99 GLN HG2 H 3.535 -4.888 10.285 1.00 . A A . 99 GLN HG2 1 1
15 25450 1 1 99 GLN HG3 H 3.774 -5.818 11.759 1.00 . A A . 99 GLN HG3 1 1
15 25451 1 1 99 GLN N N -0.283 -6.327 11.643 1.00 . A A . 99 GLN N 1 1
15 25452 1 1 99 GLN NE2 N 4.150 -7.425 8.918 1.00 . A A . 99 GLN NE2 1 1
15 25453 1 1 99 GLN O O 1.691 -3.552 10.487 1.00 . A A . 99 GLN O 1 1
15 25454 1 1 99 GLN OE1 O 5.690 -6.752 10.386 1.00 . A A . 99 GLN OE1 1 1
15 25455 1 1 100 GLY C C -1.115 -1.814 9.874 1.00 . A A . 100 GLY C 1 1
15 25456 1 1 100 GLY CA C -0.510 -2.089 11.252 1.00 . A A . 100 GLY CA 1 1
15 25457 1 1 100 GLY H H -1.054 -4.049 11.859 1.00 . A A . 100 GLY H 1 1
15 25458 1 1 100 GLY HA2 H -1.181 -1.703 12.007 1.00 . A A . 100 GLY HA2 1 1
15 25459 1 1 100 GLY HA3 H 0.436 -1.562 11.335 1.00 . A A . 100 GLY HA3 1 1
15 25460 1 1 100 GLY N N -0.307 -3.531 11.501 1.00 . A A . 100 GLY N 1 1
15 25461 1 1 100 GLY O O -1.483 -0.679 9.563 1.00 . A A . 100 GLY O 1 1
15 25462 1 1 101 LEU C C -3.423 -2.894 8.120 1.00 . A A . 101 LEU C 1 1
15 25463 1 1 101 LEU CA C -1.925 -2.874 7.779 1.00 . A A . 101 LEU CA 1 1
15 25464 1 1 101 LEU CB C -1.551 -4.123 6.895 1.00 . A A . 101 LEU CB 1 1
15 25465 1 1 101 LEU CD1 C -0.027 -2.975 5.175 1.00 . A A . 101 LEU CD1 1 1
15 25466 1 1 101 LEU CD2 C 1.011 -4.137 7.202 1.00 . A A . 101 LEU CD2 1 1
15 25467 1 1 101 LEU CG C -0.154 -4.130 6.188 1.00 . A A . 101 LEU CG 1 1
15 25468 1 1 101 LEU H H -0.644 -3.655 9.261 1.00 . A A . 101 LEU H 1 1
15 25469 1 1 101 LEU HA H -1.686 -1.963 7.229 1.00 . A A . 101 LEU HA 1 1
15 25470 1 1 101 LEU HB2 H -1.607 -5.006 7.522 1.00 . A A . 101 LEU HB2 1 1
15 25471 1 1 101 LEU HB3 H -2.305 -4.226 6.122 1.00 . A A . 101 LEU HB3 1 1
15 25472 1 1 101 LEU HD11 H -0.139 -2.024 5.682 1.00 . A A . 101 LEU HD11 1 1
15 25473 1 1 101 LEU HD12 H -0.804 -3.070 4.424 1.00 . A A . 101 LEU HD12 1 1
15 25474 1 1 101 LEU HD13 H 0.935 -3.014 4.689 1.00 . A A . 101 LEU HD13 1 1
15 25475 1 1 101 LEU HD21 H 0.987 -3.233 7.798 1.00 . A A . 101 LEU HD21 1 1
15 25476 1 1 101 LEU HD22 H 1.953 -4.199 6.677 1.00 . A A . 101 LEU HD22 1 1
15 25477 1 1 101 LEU HD23 H 0.913 -4.995 7.852 1.00 . A A . 101 LEU HD23 1 1
15 25478 1 1 101 LEU HG H -0.071 -5.048 5.609 1.00 . A A . 101 LEU HG 1 1
15 25479 1 1 101 LEU N N -1.164 -2.866 9.035 1.00 . A A . 101 LEU N 1 1
15 25480 1 1 101 LEU O O -3.850 -3.689 8.958 1.00 . A A . 101 LEU O 1 1
15 25481 1 1 102 VAL C C -6.345 -3.235 7.233 1.00 . A A . 102 VAL C 1 1
15 25482 1 1 102 VAL CA C -5.655 -1.913 7.657 1.00 . A A . 102 VAL CA 1 1
15 25483 1 1 102 VAL CB C -6.205 -0.701 6.820 1.00 . A A . 102 VAL CB 1 1
15 25484 1 1 102 VAL CG1 C -6.011 -0.916 5.293 1.00 . A A . 102 VAL CG1 1 1
15 25485 1 1 102 VAL CG2 C -7.670 -0.388 7.175 1.00 . A A . 102 VAL CG2 1 1
15 25486 1 1 102 VAL H H -3.773 -1.359 6.899 1.00 . A A . 102 VAL H 1 1
15 25487 1 1 102 VAL HA H -5.857 -1.729 8.709 1.00 . A A . 102 VAL HA 1 1
15 25488 1 1 102 VAL HB H -5.611 0.168 7.096 1.00 . A A . 102 VAL HB 1 1
15 25489 1 1 102 VAL HG11 H -6.368 -0.053 4.748 1.00 . A A . 102 VAL HG11 1 1
15 25490 1 1 102 VAL HG12 H -6.563 -1.790 4.972 1.00 . A A . 102 VAL HG12 1 1
15 25491 1 1 102 VAL HG13 H -4.958 -1.065 5.074 1.00 . A A . 102 VAL HG13 1 1
15 25492 1 1 102 VAL HG21 H -8.016 0.462 6.600 1.00 . A A . 102 VAL HG21 1 1
15 25493 1 1 102 VAL HG22 H -7.747 -0.156 8.230 1.00 . A A . 102 VAL HG22 1 1
15 25494 1 1 102 VAL HG23 H -8.291 -1.243 6.954 1.00 . A A . 102 VAL HG23 1 1
15 25495 1 1 102 VAL N N -4.197 -1.999 7.491 1.00 . A A . 102 VAL N 1 1
15 25496 1 1 102 VAL O O -7.363 -3.635 7.802 1.00 . A A . 102 VAL O 1 1
15 25497 1 1 103 CYS C C -5.002 -5.868 5.009 1.00 . A A . 103 CYS C 1 1
15 25498 1 1 103 CYS CA C -6.173 -5.204 5.738 1.00 . A A . 103 CYS CA 1 1
15 25499 1 1 103 CYS CB C -7.375 -5.036 4.782 1.00 . A A . 103 CYS CB 1 1
15 25500 1 1 103 CYS H H -4.939 -3.503 5.846 1.00 . A A . 103 CYS H 1 1
15 25501 1 1 103 CYS HA H -6.463 -5.824 6.583 1.00 . A A . 103 CYS HA 1 1
15 25502 1 1 103 CYS HB2 H -7.701 -6.010 4.435 1.00 . A A . 103 CYS HB2 1 1
15 25503 1 1 103 CYS HB3 H -8.193 -4.564 5.314 1.00 . A A . 103 CYS HB3 1 1
15 25504 1 1 103 CYS HG H -5.925 -4.515 2.753 1.00 . A A . 103 CYS HG 1 1
15 25505 1 1 103 CYS N N -5.736 -3.905 6.251 1.00 . A A . 103 CYS N 1 1
15 25506 1 1 103 CYS O O -4.000 -5.203 4.699 1.00 . A A . 103 CYS O 1 1
15 25507 1 1 103 CYS SG S -7.027 -4.035 3.319 1.00 . A A . 103 CYS SG 1 1
15 25508 1 1 104 ALA C C -4.214 -7.482 2.471 1.00 . A A . 104 ALA C 1 1
15 25509 1 1 104 ALA CA C -4.146 -7.919 3.947 1.00 . A A . 104 ALA CA 1 1
15 25510 1 1 104 ALA CB C -4.408 -9.421 4.096 1.00 . A A . 104 ALA CB 1 1
15 25511 1 1 104 ALA H H -5.919 -7.649 5.074 1.00 . A A . 104 ALA H 1 1
15 25512 1 1 104 ALA HA H -3.155 -7.705 4.338 1.00 . A A . 104 ALA HA 1 1
15 25513 1 1 104 ALA HB1 H -4.344 -9.694 5.142 1.00 . A A . 104 ALA HB1 1 1
15 25514 1 1 104 ALA HB2 H -3.668 -9.984 3.537 1.00 . A A . 104 ALA HB2 1 1
15 25515 1 1 104 ALA HB3 H -5.395 -9.662 3.726 1.00 . A A . 104 ALA HB3 1 1
15 25516 1 1 104 ALA N N -5.129 -7.172 4.742 1.00 . A A . 104 ALA N 1 1
15 25517 1 1 104 ALA O O -5.268 -7.033 1.987 1.00 . A A . 104 ALA O 1 1
15 25518 1 1 105 LEU C C -3.684 -8.444 -0.429 1.00 . A A . 105 LEU C 1 1
15 25519 1 1 105 LEU CA C -3.012 -7.287 0.334 1.00 . A A . 105 LEU CA 1 1
15 25520 1 1 105 LEU CB C -1.540 -7.062 -0.103 1.00 . A A . 105 LEU CB 1 1
15 25521 1 1 105 LEU CD1 C 0.635 -5.720 0.091 1.00 . A A . 105 LEU CD1 1 1
15 25522 1 1 105 LEU CD2 C -1.585 -4.577 0.617 1.00 . A A . 105 LEU CD2 1 1
15 25523 1 1 105 LEU CG C -0.786 -5.905 0.641 1.00 . A A . 105 LEU CG 1 1
15 25524 1 1 105 LEU H H -2.261 -7.838 2.230 1.00 . A A . 105 LEU H 1 1
15 25525 1 1 105 LEU HA H -3.572 -6.370 0.152 1.00 . A A . 105 LEU HA 1 1
15 25526 1 1 105 LEU HB2 H -0.990 -7.985 0.058 1.00 . A A . 105 LEU HB2 1 1
15 25527 1 1 105 LEU HB3 H -1.533 -6.843 -1.167 1.00 . A A . 105 LEU HB3 1 1
15 25528 1 1 105 LEU HD11 H 0.603 -5.434 -0.954 1.00 . A A . 105 LEU HD11 1 1
15 25529 1 1 105 LEU HD12 H 1.182 -6.651 0.186 1.00 . A A . 105 LEU HD12 1 1
15 25530 1 1 105 LEU HD13 H 1.151 -4.956 0.657 1.00 . A A . 105 LEU HD13 1 1
15 25531 1 1 105 LEU HD21 H -1.739 -4.251 -0.405 1.00 . A A . 105 LEU HD21 1 1
15 25532 1 1 105 LEU HD22 H -1.036 -3.813 1.156 1.00 . A A . 105 LEU HD22 1 1
15 25533 1 1 105 LEU HD23 H -2.542 -4.723 1.095 1.00 . A A . 105 LEU HD23 1 1
15 25534 1 1 105 LEU HG H -0.679 -6.192 1.681 1.00 . A A . 105 LEU HG 1 1
15 25535 1 1 105 LEU N N -3.078 -7.573 1.769 1.00 . A A . 105 LEU N 1 1
15 25536 1 1 105 LEU O O -3.074 -9.494 -0.662 1.00 . A A . 105 LEU O 1 1
15 25537 1 1 106 LEU C C -6.384 -8.896 -2.673 1.00 . A A . 106 LEU C 1 1
15 25538 1 1 106 LEU CA C -5.863 -9.282 -1.279 1.00 . A A . 106 LEU CA 1 1
15 25539 1 1 106 LEU CB C -7.040 -9.499 -0.281 1.00 . A A . 106 LEU CB 1 1
15 25540 1 1 106 LEU CD1 C -7.499 -11.953 -0.909 1.00 . A A . 106 LEU CD1 1 1
15 25541 1 1 106 LEU CD2 C -9.243 -10.616 0.391 1.00 . A A . 106 LEU CD2 1 1
15 25542 1 1 106 LEU CG C -8.123 -10.560 -0.673 1.00 . A A . 106 LEU CG 1 1
15 25543 1 1 106 LEU H H -5.334 -7.339 -0.620 1.00 . A A . 106 LEU H 1 1
15 25544 1 1 106 LEU HA H -5.305 -10.212 -1.361 1.00 . A A . 106 LEU HA 1 1
15 25545 1 1 106 LEU HB2 H -6.617 -9.786 0.678 1.00 . A A . 106 LEU HB2 1 1
15 25546 1 1 106 LEU HB3 H -7.542 -8.543 -0.147 1.00 . A A . 106 LEU HB3 1 1
15 25547 1 1 106 LEU HD11 H -8.275 -12.657 -1.178 1.00 . A A . 106 LEU HD11 1 1
15 25548 1 1 106 LEU HD12 H -7.003 -12.296 -0.010 1.00 . A A . 106 LEU HD12 1 1
15 25549 1 1 106 LEU HD13 H -6.778 -11.898 -1.717 1.00 . A A . 106 LEU HD13 1 1
15 25550 1 1 106 LEU HD21 H -10.007 -11.316 0.078 1.00 . A A . 106 LEU HD21 1 1
15 25551 1 1 106 LEU HD22 H -9.688 -9.632 0.502 1.00 . A A . 106 LEU HD22 1 1
15 25552 1 1 106 LEU HD23 H -8.836 -10.931 1.342 1.00 . A A . 106 LEU HD23 1 1
15 25553 1 1 106 LEU HG H -8.582 -10.257 -1.603 1.00 . A A . 106 LEU HG 1 1
15 25554 1 1 106 LEU N N -4.969 -8.240 -0.752 1.00 . A A . 106 LEU N 1 1
15 25555 1 1 106 LEU O O -6.118 -9.589 -3.657 1.00 . A A . 106 LEU O 1 1
15 25556 1 1 107 LEU C C -6.986 -6.251 -4.684 1.00 . A A . 107 LEU C 1 1
15 25557 1 1 107 LEU CA C -7.810 -7.341 -3.967 1.00 . A A . 107 LEU CA 1 1
15 25558 1 1 107 LEU CB C -9.225 -6.809 -3.599 1.00 . A A . 107 LEU CB 1 1
15 25559 1 1 107 LEU CD1 C -10.459 -7.651 -5.699 1.00 . A A . 107 LEU CD1 1 1
15 25560 1 1 107 LEU CD2 C -11.458 -5.773 -4.297 1.00 . A A . 107 LEU CD2 1 1
15 25561 1 1 107 LEU CG C -10.156 -6.432 -4.795 1.00 . A A . 107 LEU CG 1 1
15 25562 1 1 107 LEU H H -7.156 -7.195 -1.955 1.00 . A A . 107 LEU H 1 1
15 25563 1 1 107 LEU HA H -7.923 -8.199 -4.623 1.00 . A A . 107 LEU HA 1 1
15 25564 1 1 107 LEU HB2 H -9.726 -7.566 -2.999 1.00 . A A . 107 LEU HB2 1 1
15 25565 1 1 107 LEU HB3 H -9.100 -5.926 -2.977 1.00 . A A . 107 LEU HB3 1 1
15 25566 1 1 107 LEU HD11 H -11.096 -7.343 -6.520 1.00 . A A . 107 LEU HD11 1 1
15 25567 1 1 107 LEU HD12 H -10.959 -8.423 -5.129 1.00 . A A . 107 LEU HD12 1 1
15 25568 1 1 107 LEU HD13 H -9.534 -8.044 -6.101 1.00 . A A . 107 LEU HD13 1 1
15 25569 1 1 107 LEU HD21 H -12.070 -5.490 -5.141 1.00 . A A . 107 LEU HD21 1 1
15 25570 1 1 107 LEU HD22 H -11.217 -4.887 -3.721 1.00 . A A . 107 LEU HD22 1 1
15 25571 1 1 107 LEU HD23 H -12.007 -6.465 -3.671 1.00 . A A . 107 LEU HD23 1 1
15 25572 1 1 107 LEU HG H -9.644 -5.701 -5.413 1.00 . A A . 107 LEU HG 1 1
15 25573 1 1 107 LEU N N -7.110 -7.772 -2.743 1.00 . A A . 107 LEU N 1 1
15 25574 1 1 107 LEU O O -6.664 -5.245 -4.062 1.00 . A A . 107 LEU O 1 1
15 25575 1 1 108 PRO C C -6.853 -4.114 -6.898 1.00 . A A . 108 PRO C 1 1
15 25576 1 1 108 PRO CA C -5.958 -5.367 -6.805 1.00 . A A . 108 PRO CA 1 1
15 25577 1 1 108 PRO CB C -5.728 -6.029 -8.197 1.00 . A A . 108 PRO CB 1 1
15 25578 1 1 108 PRO CD C -6.771 -7.687 -6.793 1.00 . A A . 108 PRO CD 1 1
15 25579 1 1 108 PRO CG C -6.665 -7.203 -8.223 1.00 . A A . 108 PRO CG 1 1
15 25580 1 1 108 PRO HA H -5.009 -5.072 -6.371 1.00 . A A . 108 PRO HA 1 1
15 25581 1 1 108 PRO HB2 H -5.945 -5.326 -8.998 1.00 . A A . 108 PRO HB2 1 1
15 25582 1 1 108 PRO HB3 H -4.693 -6.350 -8.284 1.00 . A A . 108 PRO HB3 1 1
15 25583 1 1 108 PRO HD2 H -7.743 -8.139 -6.616 1.00 . A A . 108 PRO HD2 1 1
15 25584 1 1 108 PRO HD3 H -5.979 -8.396 -6.562 1.00 . A A . 108 PRO HD3 1 1
15 25585 1 1 108 PRO HG2 H -7.641 -6.889 -8.589 1.00 . A A . 108 PRO HG2 1 1
15 25586 1 1 108 PRO HG3 H -6.273 -7.987 -8.861 1.00 . A A . 108 PRO HG3 1 1
15 25587 1 1 108 PRO N N -6.611 -6.439 -5.999 1.00 . A A . 108 PRO N 1 1
15 25588 1 1 108 PRO O O -6.403 -3.003 -6.628 1.00 . A A . 108 PRO O 1 1
15 25589 1 1 109 VAL C C -10.528 -3.927 -7.509 1.00 . A A . 109 VAL C 1 1
15 25590 1 1 109 VAL CA C -9.138 -3.276 -7.323 1.00 . A A . 109 VAL CA 1 1
15 25591 1 1 109 VAL CB C -8.802 -2.193 -8.461 1.00 . A A . 109 VAL CB 1 1
15 25592 1 1 109 VAL CG1 C -9.482 -2.462 -9.827 1.00 . A A . 109 VAL CG1 1 1
15 25593 1 1 109 VAL CG2 C -9.071 -0.756 -7.960 1.00 . A A . 109 VAL CG2 1 1
15 25594 1 1 109 VAL H H -8.430 -5.264 -7.338 1.00 . A A . 109 VAL H 1 1
15 25595 1 1 109 VAL HA H -9.131 -2.767 -6.353 1.00 . A A . 109 VAL HA 1 1
15 25596 1 1 109 VAL HB H -7.731 -2.254 -8.643 1.00 . A A . 109 VAL HB 1 1
15 25597 1 1 109 VAL HG11 H -10.556 -2.388 -9.724 1.00 . A A . 109 VAL HG11 1 1
15 25598 1 1 109 VAL HG12 H -9.226 -3.454 -10.173 1.00 . A A . 109 VAL HG12 1 1
15 25599 1 1 109 VAL HG13 H -9.141 -1.735 -10.556 1.00 . A A . 109 VAL HG13 1 1
15 25600 1 1 109 VAL HG21 H -8.474 -0.569 -7.071 1.00 . A A . 109 VAL HG21 1 1
15 25601 1 1 109 VAL HG22 H -10.120 -0.638 -7.716 1.00 . A A . 109 VAL HG22 1 1
15 25602 1 1 109 VAL HG23 H -8.799 -0.043 -8.724 1.00 . A A . 109 VAL HG23 1 1
15 25603 1 1 109 VAL N N -8.133 -4.338 -7.219 1.00 . A A . 109 VAL N 1 1
15 25604 1 1 109 VAL O O -11.505 -3.447 -6.905 1.00 . A A . 109 VAL O 1 1
15 25605 1 1 109 VAL OXT O -10.616 -4.971 -8.198 1.00 . A A . 109 VAL OXT 1 1
16 25606 1 1 1 MET C C -14.365 10.668 -38.463 1.00 . A A . 1 MET C 1 1
16 25607 1 1 1 MET CA C -14.002 10.996 -39.926 1.00 . A A . 1 MET CA 1 1
16 25608 1 1 1 MET CB C -15.269 11.026 -40.824 1.00 . A A . 1 MET CB 1 1
16 25609 1 1 1 MET CE C -18.858 13.232 -40.742 1.00 . A A . 1 MET CE 1 1
16 25610 1 1 1 MET CG C -16.338 12.048 -40.407 1.00 . A A . 1 MET CG 1 1
16 25611 1 1 1 MET H1 H -12.758 10.208 -41.410 1.00 . A A . 1 MET H1 1 1
16 25612 1 1 1 MET H2 H -13.462 9.045 -40.407 1.00 . A A . 1 MET H2 1 1
16 25613 1 1 1 MET H3 H -12.178 9.983 -39.835 1.00 . A A . 1 MET H3 1 1
16 25614 1 1 1 MET HA H -13.517 11.967 -39.962 1.00 . A A . 1 MET HA 1 1
16 25615 1 1 1 MET HB2 H -14.971 11.252 -41.842 1.00 . A A . 1 MET HB2 1 1
16 25616 1 1 1 MET HB3 H -15.725 10.045 -40.814 1.00 . A A . 1 MET HB3 1 1
16 25617 1 1 1 MET HE1 H -18.361 14.190 -40.824 1.00 . A A . 1 MET HE1 1 1
16 25618 1 1 1 MET HE2 H -19.048 13.014 -39.701 1.00 . A A . 1 MET HE2 1 1
16 25619 1 1 1 MET HE3 H -19.791 13.264 -41.281 1.00 . A A . 1 MET HE3 1 1
16 25620 1 1 1 MET HG2 H -16.625 11.855 -39.381 1.00 . A A . 1 MET HG2 1 1
16 25621 1 1 1 MET HG3 H -15.923 13.045 -40.481 1.00 . A A . 1 MET HG3 1 1
16 25622 1 1 1 MET N N -13.034 9.990 -40.431 1.00 . A A . 1 MET N 1 1
16 25623 1 1 1 MET O O -15.160 9.751 -38.205 1.00 . A A . 1 MET O 1 1
16 25624 1 1 1 MET SD S -17.815 11.950 -41.445 1.00 . A A . 1 MET SD 1 1
16 25625 1 1 2 GLY C C -13.261 9.977 -35.528 1.00 . A A . 2 GLY C 1 1
16 25626 1 1 2 GLY CA C -13.958 11.219 -36.078 1.00 . A A . 2 GLY CA 1 1
16 25627 1 1 2 GLY H H -13.091 12.082 -37.812 1.00 . A A . 2 GLY H 1 1
16 25628 1 1 2 GLY HA2 H -13.583 12.096 -35.567 1.00 . A A . 2 GLY HA2 1 1
16 25629 1 1 2 GLY HA3 H -15.025 11.144 -35.883 1.00 . A A . 2 GLY HA3 1 1
16 25630 1 1 2 GLY N N -13.734 11.397 -37.518 1.00 . A A . 2 GLY N 1 1
16 25631 1 1 2 GLY O O -13.574 8.860 -35.942 1.00 . A A . 2 GLY O 1 1
16 25632 1 1 3 HIS C C -11.461 9.307 -32.429 1.00 . A A . 3 HIS C 1 1
16 25633 1 1 3 HIS CA C -11.594 9.039 -33.941 1.00 . A A . 3 HIS CA 1 1
16 25634 1 1 3 HIS CB C -10.193 8.833 -34.586 1.00 . A A . 3 HIS CB 1 1
16 25635 1 1 3 HIS CD2 C -8.828 11.067 -34.727 1.00 . A A . 3 HIS CD2 1 1
16 25636 1 1 3 HIS CE1 C -7.532 10.757 -32.994 1.00 . A A . 3 HIS CE1 1 1
16 25637 1 1 3 HIS CG C -9.144 9.858 -34.201 1.00 . A A . 3 HIS CG 1 1
16 25638 1 1 3 HIS H H -12.103 11.077 -34.306 1.00 . A A . 3 HIS H 1 1
16 25639 1 1 3 HIS HA H -12.185 8.130 -34.080 1.00 . A A . 3 HIS HA 1 1
16 25640 1 1 3 HIS HB2 H -9.815 7.857 -34.300 1.00 . A A . 3 HIS HB2 1 1
16 25641 1 1 3 HIS HB3 H -10.297 8.852 -35.666 1.00 . A A . 3 HIS HB3 1 1
16 25642 1 1 3 HIS HD1 H -8.269 8.912 -32.525 1.00 . A A . 3 HIS HD1 1 1
16 25643 1 1 3 HIS HD2 H -9.278 11.522 -35.597 1.00 . A A . 3 HIS HD2 1 1
16 25644 1 1 3 HIS HE1 H -6.786 10.910 -32.227 1.00 . A A . 3 HIS HE1 1 1
16 25645 1 1 3 HIS HE2 H -7.549 12.544 -33.974 1.00 . A A . 3 HIS HE2 1 1
16 25646 1 1 3 HIS N N -12.316 10.160 -34.589 1.00 . A A . 3 HIS N 1 1
16 25647 1 1 3 HIS ND1 N -8.302 9.696 -33.115 1.00 . A A . 3 HIS ND1 1 1
16 25648 1 1 3 HIS NE2 N -7.828 11.603 -33.957 1.00 . A A . 3 HIS NE2 1 1
16 25649 1 1 3 HIS O O -11.453 10.467 -32.001 1.00 . A A . 3 HIS O 1 1
16 25650 1 1 4 HIS C C -9.706 7.846 -29.847 1.00 . A A . 4 HIS C 1 1
16 25651 1 1 4 HIS CA C -11.137 8.328 -30.170 1.00 . A A . 4 HIS CA 1 1
16 25652 1 1 4 HIS CB C -12.207 7.501 -29.400 1.00 . A A . 4 HIS CB 1 1
16 25653 1 1 4 HIS CD2 C -14.260 9.084 -29.632 1.00 . A A . 4 HIS CD2 1 1
16 25654 1 1 4 HIS CE1 C -15.733 7.607 -30.297 1.00 . A A . 4 HIS CE1 1 1
16 25655 1 1 4 HIS CG C -13.632 7.888 -29.702 1.00 . A A . 4 HIS CG 1 1
16 25656 1 1 4 HIS H H -11.426 7.339 -32.029 1.00 . A A . 4 HIS H 1 1
16 25657 1 1 4 HIS HA H -11.224 9.371 -29.874 1.00 . A A . 4 HIS HA 1 1
16 25658 1 1 4 HIS HB2 H -12.092 6.455 -29.648 1.00 . A A . 4 HIS HB2 1 1
16 25659 1 1 4 HIS HB3 H -12.055 7.626 -28.335 1.00 . A A . 4 HIS HB3 1 1
16 25660 1 1 4 HIS HD1 H -14.450 6.022 -30.259 1.00 . A A . 4 HIS HD1 1 1
16 25661 1 1 4 HIS HD2 H -13.825 10.022 -29.323 1.00 . A A . 4 HIS HD2 1 1
16 25662 1 1 4 HIS HE1 H -16.656 7.149 -30.626 1.00 . A A . 4 HIS HE1 1 1
16 25663 1 1 4 HIS HE2 H -16.262 9.561 -30.048 1.00 . A A . 4 HIS HE2 1 1
16 25664 1 1 4 HIS N N -11.359 8.232 -31.628 1.00 . A A . 4 HIS N 1 1
16 25665 1 1 4 HIS ND1 N -14.590 6.984 -30.119 1.00 . A A . 4 HIS ND1 1 1
16 25666 1 1 4 HIS NE2 N -15.562 8.878 -30.010 1.00 . A A . 4 HIS NE2 1 1
16 25667 1 1 4 HIS O O -8.802 8.669 -29.657 1.00 . A A . 4 HIS O 1 1
16 25668 1 1 5 HIS C C -7.696 6.104 -28.163 1.00 . A A . 5 HIS C 1 1
16 25669 1 1 5 HIS CA C -8.227 5.830 -29.594 1.00 . A A . 5 HIS CA 1 1
16 25670 1 1 5 HIS CB C -7.166 6.183 -30.678 1.00 . A A . 5 HIS CB 1 1
16 25671 1 1 5 HIS CD2 C -5.442 4.241 -30.939 1.00 . A A . 5 HIS CD2 1 1
16 25672 1 1 5 HIS CE1 C -3.788 5.153 -29.831 1.00 . A A . 5 HIS CE1 1 1
16 25673 1 1 5 HIS CG C -5.854 5.462 -30.515 1.00 . A A . 5 HIS CG 1 1
16 25674 1 1 5 HIS H H -10.281 5.937 -30.088 1.00 . A A . 5 HIS H 1 1
16 25675 1 1 5 HIS HA H -8.435 4.766 -29.667 1.00 . A A . 5 HIS HA 1 1
16 25676 1 1 5 HIS HB2 H -7.564 5.927 -31.651 1.00 . A A . 5 HIS HB2 1 1
16 25677 1 1 5 HIS HB3 H -6.964 7.247 -30.655 1.00 . A A . 5 HIS HB3 1 1
16 25678 1 1 5 HIS HD1 H -4.776 6.889 -29.409 1.00 . A A . 5 HIS HD1 1 1
16 25679 1 1 5 HIS HD2 H -6.016 3.534 -31.526 1.00 . A A . 5 HIS HD2 1 1
16 25680 1 1 5 HIS HE1 H -2.829 5.313 -29.366 1.00 . A A . 5 HIS HE1 1 1
16 25681 1 1 5 HIS HE2 H -3.609 3.267 -30.608 1.00 . A A . 5 HIS HE2 1 1
16 25682 1 1 5 HIS N N -9.516 6.505 -29.861 1.00 . A A . 5 HIS N 1 1
16 25683 1 1 5 HIS ND1 N -4.793 6.001 -29.828 1.00 . A A . 5 HIS ND1 1 1
16 25684 1 1 5 HIS NE2 N -4.156 4.076 -30.498 1.00 . A A . 5 HIS NE2 1 1
16 25685 1 1 5 HIS O O -6.995 7.097 -27.921 1.00 . A A . 5 HIS O 1 1
16 25686 1 1 6 HIS C C -6.582 4.063 -25.637 1.00 . A A . 6 HIS C 1 1
16 25687 1 1 6 HIS CA C -7.551 5.249 -25.841 1.00 . A A . 6 HIS CA 1 1
16 25688 1 1 6 HIS CB C -8.739 5.212 -24.834 1.00 . A A . 6 HIS CB 1 1
16 25689 1 1 6 HIS CD2 C -7.732 5.965 -22.542 1.00 . A A . 6 HIS CD2 1 1
16 25690 1 1 6 HIS CE1 C -8.151 4.144 -21.401 1.00 . A A . 6 HIS CE1 1 1
16 25691 1 1 6 HIS CG C -8.347 5.095 -23.379 1.00 . A A . 6 HIS CG 1 1
16 25692 1 1 6 HIS H H -8.686 4.510 -27.469 1.00 . A A . 6 HIS H 1 1
16 25693 1 1 6 HIS HA H -6.996 6.176 -25.693 1.00 . A A . 6 HIS HA 1 1
16 25694 1 1 6 HIS HB2 H -9.322 6.120 -24.937 1.00 . A A . 6 HIS HB2 1 1
16 25695 1 1 6 HIS HB3 H -9.377 4.367 -25.072 1.00 . A A . 6 HIS HB3 1 1
16 25696 1 1 6 HIS HD1 H -9.046 3.152 -22.947 1.00 . A A . 6 HIS HD1 1 1
16 25697 1 1 6 HIS HD2 H -7.374 6.955 -22.798 1.00 . A A . 6 HIS HD2 1 1
16 25698 1 1 6 HIS HE1 H -8.199 3.418 -20.601 1.00 . A A . 6 HIS HE1 1 1
16 25699 1 1 6 HIS HE2 H -7.085 5.671 -20.562 1.00 . A A . 6 HIS HE2 1 1
16 25700 1 1 6 HIS N N -8.056 5.221 -27.222 1.00 . A A . 6 HIS N 1 1
16 25701 1 1 6 HIS ND1 N -8.595 3.965 -22.628 1.00 . A A . 6 HIS ND1 1 1
16 25702 1 1 6 HIS NE2 N -7.622 5.348 -21.318 1.00 . A A . 6 HIS NE2 1 1
16 25703 1 1 6 HIS O O -5.365 4.238 -25.695 1.00 . A A . 6 HIS O 1 1
16 25704 1 1 7 HIS C C -5.590 1.862 -23.822 1.00 . A A . 7 HIS C 1 1
16 25705 1 1 7 HIS CA C -6.426 1.620 -25.115 1.00 . A A . 7 HIS CA 1 1
16 25706 1 1 7 HIS CB C -5.601 1.060 -26.321 1.00 . A A . 7 HIS CB 1 1
16 25707 1 1 7 HIS CD2 C -5.900 -1.530 -26.317 1.00 . A A . 7 HIS CD2 1 1
16 25708 1 1 7 HIS CE1 C -3.877 -2.105 -25.721 1.00 . A A . 7 HIS CE1 1 1
16 25709 1 1 7 HIS CG C -5.189 -0.388 -26.158 1.00 . A A . 7 HIS CG 1 1
16 25710 1 1 7 HIS H H -8.115 2.779 -25.640 1.00 . A A . 7 HIS H 1 1
16 25711 1 1 7 HIS HA H -7.197 0.893 -24.864 1.00 . A A . 7 HIS HA 1 1
16 25712 1 1 7 HIS HB2 H -6.195 1.135 -27.225 1.00 . A A . 7 HIS HB2 1 1
16 25713 1 1 7 HIS HB3 H -4.701 1.654 -26.448 1.00 . A A . 7 HIS HB3 1 1
16 25714 1 1 7 HIS HD1 H -3.158 -0.199 -25.607 1.00 . A A . 7 HIS HD1 1 1
16 25715 1 1 7 HIS HD2 H -6.942 -1.603 -26.603 1.00 . A A . 7 HIS HD2 1 1
16 25716 1 1 7 HIS HE1 H -3.010 -2.698 -25.458 1.00 . A A . 7 HIS HE1 1 1
16 25717 1 1 7 HIS HE2 H -5.286 -3.533 -26.139 1.00 . A A . 7 HIS HE2 1 1
16 25718 1 1 7 HIS N N -7.153 2.854 -25.483 1.00 . A A . 7 HIS N 1 1
16 25719 1 1 7 HIS ND1 N -3.921 -0.787 -25.782 1.00 . A A . 7 HIS ND1 1 1
16 25720 1 1 7 HIS NE2 N -5.061 -2.579 -26.041 1.00 . A A . 7 HIS NE2 1 1
16 25721 1 1 7 HIS O O -6.187 2.235 -22.807 1.00 . A A . 7 HIS O 1 1
16 25722 1 1 8 HIS C C -3.782 1.180 -21.429 1.00 . A A . 8 HIS C 1 1
16 25723 1 1 8 HIS CA C -3.314 1.915 -22.713 1.00 . A A . 8 HIS CA 1 1
16 25724 1 1 8 HIS CB C -3.087 3.437 -22.454 1.00 . A A . 8 HIS CB 1 1
16 25725 1 1 8 HIS CD2 C -2.642 4.905 -24.567 1.00 . A A . 8 HIS CD2 1 1
16 25726 1 1 8 HIS CE1 C -0.462 4.773 -24.612 1.00 . A A . 8 HIS CE1 1 1
16 25727 1 1 8 HIS CG C -2.272 4.129 -23.525 1.00 . A A . 8 HIS CG 1 1
16 25728 1 1 8 HIS H H -3.830 1.458 -24.721 1.00 . A A . 8 HIS H 1 1
16 25729 1 1 8 HIS HA H -2.369 1.475 -22.996 1.00 . A A . 8 HIS HA 1 1
16 25730 1 1 8 HIS HB2 H -4.051 3.938 -22.387 1.00 . A A . 8 HIS HB2 1 1
16 25731 1 1 8 HIS HB3 H -2.568 3.565 -21.511 1.00 . A A . 8 HIS HB3 1 1
16 25732 1 1 8 HIS HD1 H -0.319 3.568 -22.964 1.00 . A A . 8 HIS HD1 1 1
16 25733 1 1 8 HIS HD2 H -3.655 5.184 -24.828 1.00 . A A . 8 HIS HD2 1 1
16 25734 1 1 8 HIS HE1 H 0.575 4.917 -24.894 1.00 . A A . 8 HIS HE1 1 1
16 25735 1 1 8 HIS HE2 H -1.462 5.940 -25.953 1.00 . A A . 8 HIS HE2 1 1
16 25736 1 1 8 HIS N N -4.234 1.709 -23.873 1.00 . A A . 8 HIS N 1 1
16 25737 1 1 8 HIS ND1 N -0.893 4.066 -23.583 1.00 . A A . 8 HIS ND1 1 1
16 25738 1 1 8 HIS NE2 N -1.505 5.286 -25.224 1.00 . A A . 8 HIS NE2 1 1
16 25739 1 1 8 HIS O O -4.607 0.257 -21.500 1.00 . A A . 8 HIS O 1 1
16 25740 1 1 9 SER C C -3.350 -0.362 -18.642 1.00 . A A . 9 SER C 1 1
16 25741 1 1 9 SER CA C -3.617 1.138 -18.925 1.00 . A A . 9 SER CA 1 1
16 25742 1 1 9 SER CB C -5.109 1.502 -18.681 1.00 . A A . 9 SER CB 1 1
16 25743 1 1 9 SER H H -2.377 2.120 -20.331 1.00 . A A . 9 SER H 1 1
16 25744 1 1 9 SER HA H -3.013 1.718 -18.235 1.00 . A A . 9 SER HA 1 1
16 25745 1 1 9 SER HB2 H -5.267 2.547 -18.908 1.00 . A A . 9 SER HB2 1 1
16 25746 1 1 9 SER HB3 H -5.748 0.899 -19.317 1.00 . A A . 9 SER HB3 1 1
16 25747 1 1 9 SER HG H -5.682 0.358 -17.202 1.00 . A A . 9 SER HG 1 1
16 25748 1 1 9 SER N N -3.177 1.554 -20.275 1.00 . A A . 9 SER N 1 1
16 25749 1 1 9 SER O O -3.257 -1.186 -19.557 1.00 . A A . 9 SER O 1 1
16 25750 1 1 9 SER OG O -5.481 1.288 -17.333 1.00 . A A . 9 SER OG 1 1
16 25751 1 1 10 HIS C C -3.464 -2.214 -15.443 1.00 . A A . 10 HIS C 1 1
16 25752 1 1 10 HIS CA C -2.965 -2.070 -16.892 1.00 . A A . 10 HIS CA 1 1
16 25753 1 1 10 HIS CB C -1.444 -2.365 -17.016 1.00 . A A . 10 HIS CB 1 1
16 25754 1 1 10 HIS CD2 C -1.635 -4.966 -17.153 1.00 . A A . 10 HIS CD2 1 1
16 25755 1 1 10 HIS CE1 C 0.210 -5.472 -16.085 1.00 . A A . 10 HIS CE1 1 1
16 25756 1 1 10 HIS CG C -1.048 -3.801 -16.776 1.00 . A A . 10 HIS CG 1 1
16 25757 1 1 10 HIS H H -3.356 0.003 -16.673 1.00 . A A . 10 HIS H 1 1
16 25758 1 1 10 HIS HA H -3.520 -2.762 -17.523 1.00 . A A . 10 HIS HA 1 1
16 25759 1 1 10 HIS HB2 H -1.115 -2.107 -18.017 1.00 . A A . 10 HIS HB2 1 1
16 25760 1 1 10 HIS HB3 H -0.906 -1.744 -16.307 1.00 . A A . 10 HIS HB3 1 1
16 25761 1 1 10 HIS HD1 H 0.744 -3.537 -15.695 1.00 . A A . 10 HIS HD1 1 1
16 25762 1 1 10 HIS HD2 H -2.558 -5.073 -17.705 1.00 . A A . 10 HIS HD2 1 1
16 25763 1 1 10 HIS HE1 H 1.012 -6.030 -15.625 1.00 . A A . 10 HIS HE1 1 1
16 25764 1 1 10 HIS HE2 H -1.017 -6.951 -16.809 1.00 . A A . 10 HIS HE2 1 1
16 25765 1 1 10 HIS N N -3.243 -0.700 -17.348 1.00 . A A . 10 HIS N 1 1
16 25766 1 1 10 HIS ND1 N 0.098 -4.159 -16.101 1.00 . A A . 10 HIS ND1 1 1
16 25767 1 1 10 HIS NE2 N -0.828 -5.985 -16.714 1.00 . A A . 10 HIS NE2 1 1
16 25768 1 1 10 HIS O O -4.217 -3.146 -15.132 1.00 . A A . 10 HIS O 1 1
16 25769 1 1 11 MET C C -3.492 -2.358 -12.328 1.00 . A A . 11 MET C 1 1
16 25770 1 1 11 MET CA C -3.529 -1.070 -13.192 1.00 . A A . 11 MET CA 1 1
16 25771 1 1 11 MET CB C -4.964 -0.447 -13.242 1.00 . A A . 11 MET CB 1 1
16 25772 1 1 11 MET CE C -6.479 3.157 -14.778 1.00 . A A . 11 MET CE 1 1
16 25773 1 1 11 MET CG C -5.050 0.938 -13.908 1.00 . A A . 11 MET CG 1 1
16 25774 1 1 11 MET H H -2.304 -0.672 -14.886 1.00 . A A . 11 MET H 1 1
16 25775 1 1 11 MET HA H -2.869 -0.353 -12.722 1.00 . A A . 11 MET HA 1 1
16 25776 1 1 11 MET HB2 H -5.614 -1.118 -13.791 1.00 . A A . 11 MET HB2 1 1
16 25777 1 1 11 MET HB3 H -5.346 -0.354 -12.228 1.00 . A A . 11 MET HB3 1 1
16 25778 1 1 11 MET HE1 H -5.833 3.765 -14.162 1.00 . A A . 11 MET HE1 1 1
16 25779 1 1 11 MET HE2 H -7.428 3.653 -14.905 1.00 . A A . 11 MET HE2 1 1
16 25780 1 1 11 MET HE3 H -6.018 3.004 -15.745 1.00 . A A . 11 MET HE3 1 1
16 25781 1 1 11 MET HG2 H -4.447 1.639 -13.343 1.00 . A A . 11 MET HG2 1 1
16 25782 1 1 11 MET HG3 H -4.667 0.873 -14.921 1.00 . A A . 11 MET HG3 1 1
16 25783 1 1 11 MET N N -3.016 -1.270 -14.577 1.00 . A A . 11 MET N 1 1
16 25784 1 1 11 MET O O -4.331 -2.548 -11.444 1.00 . A A . 11 MET O 1 1
16 25785 1 1 11 MET SD S -6.742 1.571 -13.981 1.00 . A A . 11 MET SD 1 1
16 25786 1 1 12 SER C C -1.587 -4.353 -10.517 1.00 . A A . 12 SER C 1 1
16 25787 1 1 12 SER CA C -2.287 -4.513 -11.895 1.00 . A A . 12 SER CA 1 1
16 25788 1 1 12 SER CB C -1.479 -5.430 -12.851 1.00 . A A . 12 SER CB 1 1
16 25789 1 1 12 SER H H -1.787 -2.918 -13.200 1.00 . A A . 12 SER H 1 1
16 25790 1 1 12 SER HA H -3.267 -4.954 -11.735 1.00 . A A . 12 SER HA 1 1
16 25791 1 1 12 SER HB2 H -1.953 -5.447 -13.823 1.00 . A A . 12 SER HB2 1 1
16 25792 1 1 12 SER HB3 H -0.468 -5.043 -12.961 1.00 . A A . 12 SER HB3 1 1
16 25793 1 1 12 SER HG H -0.845 -7.294 -12.971 1.00 . A A . 12 SER HG 1 1
16 25794 1 1 12 SER N N -2.465 -3.197 -12.556 1.00 . A A . 12 SER N 1 1
16 25795 1 1 12 SER O O -0.518 -4.909 -10.299 1.00 . A A . 12 SER O 1 1
16 25796 1 1 12 SER OG O -1.396 -6.767 -12.372 1.00 . A A . 12 SER OG 1 1
16 25797 1 1 13 TRP C C -0.560 -2.162 -8.344 1.00 . A A . 13 TRP C 1 1
16 25798 1 1 13 TRP CA C -1.785 -3.096 -8.286 1.00 . A A . 13 TRP CA 1 1
16 25799 1 1 13 TRP CB C -1.662 -4.238 -7.193 1.00 . A A . 13 TRP CB 1 1
16 25800 1 1 13 TRP CD1 C -0.726 -6.582 -7.771 1.00 . A A . 13 TRP CD1 1 1
16 25801 1 1 13 TRP CD2 C 0.830 -5.182 -6.954 1.00 . A A . 13 TRP CD2 1 1
16 25802 1 1 13 TRP CE2 C 1.442 -6.416 -7.251 1.00 . A A . 13 TRP CE2 1 1
16 25803 1 1 13 TRP CE3 C 1.623 -4.159 -6.425 1.00 . A A . 13 TRP CE3 1 1
16 25804 1 1 13 TRP CG C -0.567 -5.294 -7.327 1.00 . A A . 13 TRP CG 1 1
16 25805 1 1 13 TRP CH2 C 3.546 -5.630 -6.524 1.00 . A A . 13 TRP CH2 1 1
16 25806 1 1 13 TRP CZ2 C 2.797 -6.651 -7.040 1.00 . A A . 13 TRP CZ2 1 1
16 25807 1 1 13 TRP CZ3 C 2.970 -4.394 -6.217 1.00 . A A . 13 TRP CZ3 1 1
16 25808 1 1 13 TRP H H -2.954 -3.022 -10.031 1.00 . A A . 13 TRP H 1 1
16 25809 1 1 13 TRP HA H -2.612 -2.455 -7.958 1.00 . A A . 13 TRP HA 1 1
16 25810 1 1 13 TRP HB2 H -1.521 -3.780 -6.230 1.00 . A A . 13 TRP HB2 1 1
16 25811 1 1 13 TRP HB3 H -2.613 -4.763 -7.162 1.00 . A A . 13 TRP HB3 1 1
16 25812 1 1 13 TRP HD1 H -1.664 -6.993 -8.111 1.00 . A A . 13 TRP HD1 1 1
16 25813 1 1 13 TRP HE1 H 0.609 -8.176 -8.034 1.00 . A A . 13 TRP HE1 1 1
16 25814 1 1 13 TRP HE3 H 1.196 -3.196 -6.181 1.00 . A A . 13 TRP HE3 1 1
16 25815 1 1 13 TRP HH2 H 4.603 -5.771 -6.350 1.00 . A A . 13 TRP HH2 1 1
16 25816 1 1 13 TRP HZ2 H 3.253 -7.604 -7.285 1.00 . A A . 13 TRP HZ2 1 1
16 25817 1 1 13 TRP HZ3 H 3.594 -3.609 -5.813 1.00 . A A . 13 TRP HZ3 1 1
16 25818 1 1 13 TRP N N -2.208 -3.505 -9.657 1.00 . A A . 13 TRP N 1 1
16 25819 1 1 13 TRP NE1 N 0.472 -7.251 -7.744 1.00 . A A . 13 TRP NE1 1 1
16 25820 1 1 13 TRP O O -0.603 -1.062 -7.802 1.00 . A A . 13 TRP O 1 1
16 25821 1 1 14 TYR C C 1.383 -0.739 -10.364 1.00 . A A . 14 TYR C 1 1
16 25822 1 1 14 TYR CA C 1.695 -1.735 -9.237 1.00 . A A . 14 TYR CA 1 1
16 25823 1 1 14 TYR CB C 2.950 -2.575 -9.588 1.00 . A A . 14 TYR CB 1 1
16 25824 1 1 14 TYR CD1 C 4.845 -1.038 -8.811 1.00 . A A . 14 TYR CD1 1 1
16 25825 1 1 14 TYR CD2 C 4.726 -1.551 -11.143 1.00 . A A . 14 TYR CD2 1 1
16 25826 1 1 14 TYR CE1 C 5.953 -0.246 -9.045 1.00 . A A . 14 TYR CE1 1 1
16 25827 1 1 14 TYR CE2 C 5.831 -0.754 -11.376 1.00 . A A . 14 TYR CE2 1 1
16 25828 1 1 14 TYR CG C 4.204 -1.714 -9.854 1.00 . A A . 14 TYR CG 1 1
16 25829 1 1 14 TYR CZ C 6.442 -0.107 -10.325 1.00 . A A . 14 TYR CZ 1 1
16 25830 1 1 14 TYR H H 0.520 -3.487 -9.366 1.00 . A A . 14 TYR H 1 1
16 25831 1 1 14 TYR HA H 1.892 -1.185 -8.320 1.00 . A A . 14 TYR HA 1 1
16 25832 1 1 14 TYR HB2 H 3.166 -3.247 -8.763 1.00 . A A . 14 TYR HB2 1 1
16 25833 1 1 14 TYR HB3 H 2.746 -3.170 -10.474 1.00 . A A . 14 TYR HB3 1 1
16 25834 1 1 14 TYR HD1 H 4.468 -1.146 -7.798 1.00 . A A . 14 TYR HD1 1 1
16 25835 1 1 14 TYR HD2 H 4.249 -2.062 -11.972 1.00 . A A . 14 TYR HD2 1 1
16 25836 1 1 14 TYR HE1 H 6.431 0.264 -8.219 1.00 . A A . 14 TYR HE1 1 1
16 25837 1 1 14 TYR HE2 H 6.212 -0.636 -12.383 1.00 . A A . 14 TYR HE2 1 1
16 25838 1 1 14 TYR HH H 8.216 0.506 -9.888 1.00 . A A . 14 TYR HH 1 1
16 25839 1 1 14 TYR N N 0.523 -2.588 -9.004 1.00 . A A . 14 TYR N 1 1
16 25840 1 1 14 TYR O O 0.989 -1.145 -11.456 1.00 . A A . 14 TYR O 1 1
16 25841 1 1 14 TYR OH O 7.545 0.684 -10.554 1.00 . A A . 14 TYR OH 1 1
16 25842 1 1 15 HIS C C 2.613 2.366 -11.367 1.00 . A A . 15 HIS C 1 1
16 25843 1 1 15 HIS CA C 1.305 1.640 -11.050 1.00 . A A . 15 HIS CA 1 1
16 25844 1 1 15 HIS CB C 0.274 2.649 -10.471 1.00 . A A . 15 HIS CB 1 1
16 25845 1 1 15 HIS CD2 C -1.574 1.566 -9.019 1.00 . A A . 15 HIS CD2 1 1
16 25846 1 1 15 HIS CE1 C -3.111 1.330 -10.541 1.00 . A A . 15 HIS CE1 1 1
16 25847 1 1 15 HIS CG C -1.067 2.040 -10.168 1.00 . A A . 15 HIS CG 1 1
16 25848 1 1 15 HIS H H 1.738 0.837 -9.172 1.00 . A A . 15 HIS H 1 1
16 25849 1 1 15 HIS HA H 0.911 1.218 -11.971 1.00 . A A . 15 HIS HA 1 1
16 25850 1 1 15 HIS HB2 H 0.664 3.061 -9.545 1.00 . A A . 15 HIS HB2 1 1
16 25851 1 1 15 HIS HB3 H 0.122 3.463 -11.170 1.00 . A A . 15 HIS HB3 1 1
16 25852 1 1 15 HIS HD1 H -2.001 2.125 -12.052 1.00 . A A . 15 HIS HD1 1 1
16 25853 1 1 15 HIS HD2 H -1.068 1.520 -8.068 1.00 . A A . 15 HIS HD2 1 1
16 25854 1 1 15 HIS HE1 H -4.042 1.096 -11.038 1.00 . A A . 15 HIS HE1 1 1
16 25855 1 1 15 HIS HE2 H -3.402 0.614 -8.654 1.00 . A A . 15 HIS HE2 1 1
16 25856 1 1 15 HIS N N 1.530 0.559 -10.080 1.00 . A A . 15 HIS N 1 1
16 25857 1 1 15 HIS ND1 N -2.059 1.874 -11.106 1.00 . A A . 15 HIS ND1 1 1
16 25858 1 1 15 HIS NE2 N -2.844 1.130 -9.273 1.00 . A A . 15 HIS NE2 1 1
16 25859 1 1 15 HIS O O 3.648 2.129 -10.730 1.00 . A A . 15 HIS O 1 1
16 25860 1 1 16 ARG C C 3.477 5.437 -11.755 1.00 . A A . 16 ARG C 1 1
16 25861 1 1 16 ARG CA C 3.595 4.217 -12.705 1.00 . A A . 16 ARG CA 1 1
16 25862 1 1 16 ARG CB C 3.440 4.622 -14.193 1.00 . A A . 16 ARG CB 1 1
16 25863 1 1 16 ARG CD C 3.285 3.882 -16.626 1.00 . A A . 16 ARG CD 1 1
16 25864 1 1 16 ARG CG C 3.448 3.433 -15.174 1.00 . A A . 16 ARG CG 1 1
16 25865 1 1 16 ARG CZ C 3.175 2.867 -18.881 1.00 . A A . 16 ARG CZ 1 1
16 25866 1 1 16 ARG H H 1.713 3.271 -12.903 1.00 . A A . 16 ARG H 1 1
16 25867 1 1 16 ARG HA H 4.560 3.742 -12.554 1.00 . A A . 16 ARG HA 1 1
16 25868 1 1 16 ARG HB2 H 2.501 5.156 -14.312 1.00 . A A . 16 ARG HB2 1 1
16 25869 1 1 16 ARG HB3 H 4.254 5.290 -14.459 1.00 . A A . 16 ARG HB3 1 1
16 25870 1 1 16 ARG HD2 H 2.350 4.423 -16.724 1.00 . A A . 16 ARG HD2 1 1
16 25871 1 1 16 ARG HD3 H 4.106 4.541 -16.890 1.00 . A A . 16 ARG HD3 1 1
16 25872 1 1 16 ARG HE H 3.324 1.851 -17.166 1.00 . A A . 16 ARG HE 1 1
16 25873 1 1 16 ARG HG2 H 4.384 2.900 -15.075 1.00 . A A . 16 ARG HG2 1 1
16 25874 1 1 16 ARG HG3 H 2.628 2.767 -14.918 1.00 . A A . 16 ARG HG3 1 1
16 25875 1 1 16 ARG HH11 H 3.140 4.898 -18.904 1.00 . A A . 16 ARG HH11 1 1
16 25876 1 1 16 ARG HH12 H 3.041 4.132 -20.456 1.00 . A A . 16 ARG HH12 1 1
16 25877 1 1 16 ARG HH21 H 3.207 0.875 -19.200 1.00 . A A . 16 ARG HH21 1 1
16 25878 1 1 16 ARG HH22 H 3.083 1.858 -20.619 1.00 . A A . 16 ARG HH22 1 1
16 25879 1 1 16 ARG N N 2.531 3.254 -12.368 1.00 . A A . 16 ARG N 1 1
16 25880 1 1 16 ARG NE N 3.267 2.752 -17.556 1.00 . A A . 16 ARG NE 1 1
16 25881 1 1 16 ARG NH1 N 3.116 4.060 -19.460 1.00 . A A . 16 ARG NH1 1 1
16 25882 1 1 16 ARG NH2 N 3.150 1.782 -19.625 1.00 . A A . 16 ARG NH2 1 1
16 25883 1 1 16 ARG O O 3.038 5.277 -10.603 1.00 . A A . 16 ARG O 1 1
16 25884 1 1 17 ASP C C 2.190 8.185 -11.199 1.00 . A A . 17 ASP C 1 1
16 25885 1 1 17 ASP CA C 3.696 7.884 -11.445 1.00 . A A . 17 ASP CA 1 1
16 25886 1 1 17 ASP CB C 4.426 9.063 -12.151 1.00 . A A . 17 ASP CB 1 1
16 25887 1 1 17 ASP CG C 3.860 9.433 -13.540 1.00 . A A . 17 ASP CG 1 1
16 25888 1 1 17 ASP H H 4.217 6.731 -13.128 1.00 . A A . 17 ASP H 1 1
16 25889 1 1 17 ASP HA H 4.177 7.715 -10.484 1.00 . A A . 17 ASP HA 1 1
16 25890 1 1 17 ASP HB2 H 4.380 9.937 -11.507 1.00 . A A . 17 ASP HB2 1 1
16 25891 1 1 17 ASP HB3 H 5.470 8.792 -12.276 1.00 . A A . 17 ASP HB3 1 1
16 25892 1 1 17 ASP N N 3.846 6.648 -12.226 1.00 . A A . 17 ASP N 1 1
16 25893 1 1 17 ASP O O 1.440 8.538 -12.113 1.00 . A A . 17 ASP O 1 1
16 25894 1 1 17 ASP OD1 O 4.080 8.672 -14.512 1.00 . A A . 17 ASP OD1 1 1
16 25895 1 1 17 ASP OD2 O 3.166 10.468 -13.663 1.00 . A A . 17 ASP OD2 1 1
16 25896 1 1 18 LEU C C 0.356 8.866 -8.170 1.00 . A A . 18 LEU C 1 1
16 25897 1 1 18 LEU CA C 0.352 8.154 -9.534 1.00 . A A . 18 LEU CA 1 1
16 25898 1 1 18 LEU CB C -0.359 6.769 -9.454 1.00 . A A . 18 LEU CB 1 1
16 25899 1 1 18 LEU CD1 C -2.615 7.339 -10.520 1.00 . A A . 18 LEU CD1 1 1
16 25900 1 1 18 LEU CD2 C -2.435 5.363 -8.911 1.00 . A A . 18 LEU CD2 1 1
16 25901 1 1 18 LEU CG C -1.907 6.777 -9.267 1.00 . A A . 18 LEU CG 1 1
16 25902 1 1 18 LEU H H 2.393 7.638 -9.293 1.00 . A A . 18 LEU H 1 1
16 25903 1 1 18 LEU HA H -0.154 8.780 -10.264 1.00 . A A . 18 LEU HA 1 1
16 25904 1 1 18 LEU HB2 H -0.135 6.221 -10.366 1.00 . A A . 18 LEU HB2 1 1
16 25905 1 1 18 LEU HB3 H 0.074 6.221 -8.631 1.00 . A A . 18 LEU HB3 1 1
16 25906 1 1 18 LEU HD11 H -2.388 6.725 -11.383 1.00 . A A . 18 LEU HD11 1 1
16 25907 1 1 18 LEU HD12 H -2.281 8.352 -10.702 1.00 . A A . 18 LEU HD12 1 1
16 25908 1 1 18 LEU HD13 H -3.684 7.343 -10.358 1.00 . A A . 18 LEU HD13 1 1
16 25909 1 1 18 LEU HD21 H -2.197 4.665 -9.706 1.00 . A A . 18 LEU HD21 1 1
16 25910 1 1 18 LEU HD22 H -3.507 5.397 -8.774 1.00 . A A . 18 LEU HD22 1 1
16 25911 1 1 18 LEU HD23 H -1.973 5.023 -7.991 1.00 . A A . 18 LEU HD23 1 1
16 25912 1 1 18 LEU HG H -2.153 7.434 -8.439 1.00 . A A . 18 LEU HG 1 1
16 25913 1 1 18 LEU N N 1.747 7.957 -9.957 1.00 . A A . 18 LEU N 1 1
16 25914 1 1 18 LEU O O 1.191 8.547 -7.309 1.00 . A A . 18 LEU O 1 1
16 25915 1 1 19 SER C C -1.780 9.986 -5.837 1.00 . A A . 19 SER C 1 1
16 25916 1 1 19 SER CA C -0.673 10.599 -6.717 1.00 . A A . 19 SER CA 1 1
16 25917 1 1 19 SER CB C -0.969 12.074 -7.034 1.00 . A A . 19 SER CB 1 1
16 25918 1 1 19 SER H H -1.170 10.073 -8.704 1.00 . A A . 19 SER H 1 1
16 25919 1 1 19 SER HA H 0.273 10.538 -6.178 1.00 . A A . 19 SER HA 1 1
16 25920 1 1 19 SER HB2 H -1.134 12.622 -6.115 1.00 . A A . 19 SER HB2 1 1
16 25921 1 1 19 SER HB3 H -0.126 12.506 -7.560 1.00 . A A . 19 SER HB3 1 1
16 25922 1 1 19 SER HG H -1.849 12.202 -8.775 1.00 . A A . 19 SER HG 1 1
16 25923 1 1 19 SER N N -0.546 9.841 -7.981 1.00 . A A . 19 SER N 1 1
16 25924 1 1 19 SER O O -2.488 9.083 -6.280 1.00 . A A . 19 SER O 1 1
16 25925 1 1 19 SER OG O -2.120 12.194 -7.852 1.00 . A A . 19 SER OG 1 1
16 25926 1 1 20 ARG C C -4.335 10.120 -4.033 1.00 . A A . 20 ARG C 1 1
16 25927 1 1 20 ARG CA C -2.870 9.936 -3.593 1.00 . A A . 20 ARG CA 1 1
16 25928 1 1 20 ARG CB C -2.646 10.592 -2.209 1.00 . A A . 20 ARG CB 1 1
16 25929 1 1 20 ARG CD C -3.385 10.761 0.244 1.00 . A A . 20 ARG CD 1 1
16 25930 1 1 20 ARG CG C -3.503 9.986 -1.072 1.00 . A A . 20 ARG CG 1 1
16 25931 1 1 20 ARG CZ C -1.434 11.892 1.319 1.00 . A A . 20 ARG CZ 1 1
16 25932 1 1 20 ARG H H -1.298 11.182 -4.294 1.00 . A A . 20 ARG H 1 1
16 25933 1 1 20 ARG HA H -2.671 8.869 -3.503 1.00 . A A . 20 ARG HA 1 1
16 25934 1 1 20 ARG HB2 H -1.598 10.487 -1.942 1.00 . A A . 20 ARG HB2 1 1
16 25935 1 1 20 ARG HB3 H -2.872 11.653 -2.283 1.00 . A A . 20 ARG HB3 1 1
16 25936 1 1 20 ARG HD2 H -3.767 11.770 0.102 1.00 . A A . 20 ARG HD2 1 1
16 25937 1 1 20 ARG HD3 H -3.994 10.264 0.995 1.00 . A A . 20 ARG HD3 1 1
16 25938 1 1 20 ARG HE H -1.463 10.009 0.643 1.00 . A A . 20 ARG HE 1 1
16 25939 1 1 20 ARG HG2 H -4.546 9.989 -1.377 1.00 . A A . 20 ARG HG2 1 1
16 25940 1 1 20 ARG HG3 H -3.184 8.962 -0.909 1.00 . A A . 20 ARG HG3 1 1
16 25941 1 1 20 ARG HH11 H -3.046 13.106 1.135 1.00 . A A . 20 ARG HH11 1 1
16 25942 1 1 20 ARG HH12 H -1.671 13.811 1.910 1.00 . A A . 20 ARG HH12 1 1
16 25943 1 1 20 ARG HH21 H 0.340 10.974 1.619 1.00 . A A . 20 ARG HH21 1 1
16 25944 1 1 20 ARG HH22 H 0.238 12.610 2.189 1.00 . A A . 20 ARG HH22 1 1
16 25945 1 1 20 ARG N N -1.906 10.472 -4.585 1.00 . A A . 20 ARG N 1 1
16 25946 1 1 20 ARG NE N -1.998 10.825 0.738 1.00 . A A . 20 ARG NE 1 1
16 25947 1 1 20 ARG NH1 N -2.105 13.028 1.461 1.00 . A A . 20 ARG NH1 1 1
16 25948 1 1 20 ARG NH2 N -0.186 11.822 1.735 1.00 . A A . 20 ARG NH2 1 1
16 25949 1 1 20 ARG O O -5.101 9.165 -4.015 1.00 . A A . 20 ARG O 1 1
16 25950 1 1 21 ALA C C -6.448 10.913 -6.130 1.00 . A A . 21 ALA C 1 1
16 25951 1 1 21 ALA CA C -6.082 11.681 -4.850 1.00 . A A . 21 ALA CA 1 1
16 25952 1 1 21 ALA CB C -6.249 13.195 -5.040 1.00 . A A . 21 ALA CB 1 1
16 25953 1 1 21 ALA H H -4.052 12.074 -4.342 1.00 . A A . 21 ALA H 1 1
16 25954 1 1 21 ALA HA H -6.759 11.368 -4.060 1.00 . A A . 21 ALA HA 1 1
16 25955 1 1 21 ALA HB1 H -7.281 13.421 -5.287 1.00 . A A . 21 ALA HB1 1 1
16 25956 1 1 21 ALA HB2 H -5.601 13.539 -5.834 1.00 . A A . 21 ALA HB2 1 1
16 25957 1 1 21 ALA HB3 H -5.987 13.705 -4.124 1.00 . A A . 21 ALA HB3 1 1
16 25958 1 1 21 ALA N N -4.707 11.355 -4.402 1.00 . A A . 21 ALA N 1 1
16 25959 1 1 21 ALA O O -7.596 10.488 -6.299 1.00 . A A . 21 ALA O 1 1
16 25960 1 1 22 ALA C C -5.770 8.433 -7.902 1.00 . A A . 22 ALA C 1 1
16 25961 1 1 22 ALA CA C -5.593 9.929 -8.235 1.00 . A A . 22 ALA CA 1 1
16 25962 1 1 22 ALA CB C -4.380 10.148 -9.147 1.00 . A A . 22 ALA CB 1 1
16 25963 1 1 22 ALA H H -4.591 11.156 -6.823 1.00 . A A . 22 ALA H 1 1
16 25964 1 1 22 ALA HA H -6.480 10.282 -8.765 1.00 . A A . 22 ALA HA 1 1
16 25965 1 1 22 ALA HB1 H -4.276 11.203 -9.370 1.00 . A A . 22 ALA HB1 1 1
16 25966 1 1 22 ALA HB2 H -4.511 9.602 -10.074 1.00 . A A . 22 ALA HB2 1 1
16 25967 1 1 22 ALA HB3 H -3.480 9.800 -8.651 1.00 . A A . 22 ALA HB3 1 1
16 25968 1 1 22 ALA N N -5.454 10.732 -7.009 1.00 . A A . 22 ALA N 1 1
16 25969 1 1 22 ALA O O -6.543 7.724 -8.564 1.00 . A A . 22 ALA O 1 1
16 25970 1 1 23 ALA C C -6.453 6.224 -5.769 1.00 . A A . 23 ALA C 1 1
16 25971 1 1 23 ALA CA C -5.093 6.579 -6.387 1.00 . A A . 23 ALA CA 1 1
16 25972 1 1 23 ALA CB C -3.961 6.321 -5.376 1.00 . A A . 23 ALA CB 1 1
16 25973 1 1 23 ALA H H -4.464 8.600 -6.394 1.00 . A A . 23 ALA H 1 1
16 25974 1 1 23 ALA HA H -4.921 5.933 -7.248 1.00 . A A . 23 ALA HA 1 1
16 25975 1 1 23 ALA HB1 H -3.004 6.565 -5.826 1.00 . A A . 23 ALA HB1 1 1
16 25976 1 1 23 ALA HB2 H -3.957 5.278 -5.081 1.00 . A A . 23 ALA HB2 1 1
16 25977 1 1 23 ALA HB3 H -4.105 6.939 -4.498 1.00 . A A . 23 ALA HB3 1 1
16 25978 1 1 23 ALA N N -5.056 7.976 -6.858 1.00 . A A . 23 ALA N 1 1
16 25979 1 1 23 ALA O O -7.080 5.269 -6.195 1.00 . A A . 23 ALA O 1 1
16 25980 1 1 24 GLU C C -9.398 6.979 -4.911 1.00 . A A . 24 GLU C 1 1
16 25981 1 1 24 GLU CA C -8.154 6.784 -4.021 1.00 . A A . 24 GLU CA 1 1
16 25982 1 1 24 GLU CB C -8.228 7.709 -2.775 1.00 . A A . 24 GLU CB 1 1
16 25983 1 1 24 GLU CD C -8.226 10.112 -1.838 1.00 . A A . 24 GLU CD 1 1
16 25984 1 1 24 GLU CG C -8.347 9.215 -3.085 1.00 . A A . 24 GLU CG 1 1
16 25985 1 1 24 GLU H H -6.324 7.741 -4.477 1.00 . A A . 24 GLU H 1 1
16 25986 1 1 24 GLU HA H -8.143 5.756 -3.678 1.00 . A A . 24 GLU HA 1 1
16 25987 1 1 24 GLU HB2 H -9.085 7.420 -2.171 1.00 . A A . 24 GLU HB2 1 1
16 25988 1 1 24 GLU HB3 H -7.330 7.559 -2.180 1.00 . A A . 24 GLU HB3 1 1
16 25989 1 1 24 GLU HG2 H -7.567 9.482 -3.788 1.00 . A A . 24 GLU HG2 1 1
16 25990 1 1 24 GLU HG3 H -9.311 9.396 -3.555 1.00 . A A . 24 GLU HG3 1 1
16 25991 1 1 24 GLU N N -6.887 7.009 -4.763 1.00 . A A . 24 GLU N 1 1
16 25992 1 1 24 GLU O O -10.451 6.403 -4.632 1.00 . A A . 24 GLU O 1 1
16 25993 1 1 24 GLU OE1 O -9.231 10.287 -1.112 1.00 . A A . 24 GLU OE1 1 1
16 25994 1 1 24 GLU OE2 O -7.127 10.645 -1.575 1.00 . A A . 24 GLU OE2 1 1
16 25995 1 1 25 GLU C C -10.476 6.620 -7.733 1.00 . A A . 25 GLU C 1 1
16 25996 1 1 25 GLU CA C -10.319 7.966 -6.998 1.00 . A A . 25 GLU CA 1 1
16 25997 1 1 25 GLU CB C -9.923 9.122 -7.981 1.00 . A A . 25 GLU CB 1 1
16 25998 1 1 25 GLU CD C -11.852 8.926 -9.722 1.00 . A A . 25 GLU CD 1 1
16 25999 1 1 25 GLU CG C -11.087 9.819 -8.728 1.00 . A A . 25 GLU CG 1 1
16 26000 1 1 25 GLU H H -8.439 8.324 -6.054 1.00 . A A . 25 GLU H 1 1
16 26001 1 1 25 GLU HA H -11.249 8.211 -6.498 1.00 . A A . 25 GLU HA 1 1
16 26002 1 1 25 GLU HB2 H -9.409 9.887 -7.410 1.00 . A A . 25 GLU HB2 1 1
16 26003 1 1 25 GLU HB3 H -9.226 8.734 -8.720 1.00 . A A . 25 GLU HB3 1 1
16 26004 1 1 25 GLU HG2 H -11.782 10.196 -7.985 1.00 . A A . 25 GLU HG2 1 1
16 26005 1 1 25 GLU HG3 H -10.681 10.663 -9.275 1.00 . A A . 25 GLU HG3 1 1
16 26006 1 1 25 GLU N N -9.268 7.805 -5.967 1.00 . A A . 25 GLU N 1 1
16 26007 1 1 25 GLU O O -11.580 6.067 -7.839 1.00 . A A . 25 GLU O 1 1
16 26008 1 1 25 GLU OE1 O -11.219 8.422 -10.672 1.00 . A A . 25 GLU OE1 1 1
16 26009 1 1 25 GLU OE2 O -13.085 8.733 -9.564 1.00 . A A . 25 GLU OE2 1 1
16 26010 1 1 26 LEU C C -9.692 3.638 -7.997 1.00 . A A . 26 LEU C 1 1
16 26011 1 1 26 LEU CA C -9.219 4.819 -8.882 1.00 . A A . 26 LEU CA 1 1
16 26012 1 1 26 LEU CB C -7.760 4.612 -9.371 1.00 . A A . 26 LEU CB 1 1
16 26013 1 1 26 LEU CD1 C -8.419 3.463 -11.571 1.00 . A A . 26 LEU CD1 1 1
16 26014 1 1 26 LEU CD2 C -6.014 3.325 -10.722 1.00 . A A . 26 LEU CD2 1 1
16 26015 1 1 26 LEU CG C -7.505 3.402 -10.324 1.00 . A A . 26 LEU CG 1 1
16 26016 1 1 26 LEU H H -8.510 6.640 -8.068 1.00 . A A . 26 LEU H 1 1
16 26017 1 1 26 LEU HA H -9.866 4.881 -9.753 1.00 . A A . 26 LEU HA 1 1
16 26018 1 1 26 LEU HB2 H -7.441 5.519 -9.880 1.00 . A A . 26 LEU HB2 1 1
16 26019 1 1 26 LEU HB3 H -7.128 4.490 -8.496 1.00 . A A . 26 LEU HB3 1 1
16 26020 1 1 26 LEU HD11 H -9.457 3.424 -11.261 1.00 . A A . 26 LEU HD11 1 1
16 26021 1 1 26 LEU HD12 H -8.215 2.616 -12.210 1.00 . A A . 26 LEU HD12 1 1
16 26022 1 1 26 LEU HD13 H -8.242 4.379 -12.120 1.00 . A A . 26 LEU HD13 1 1
16 26023 1 1 26 LEU HD21 H -5.852 2.473 -11.375 1.00 . A A . 26 LEU HD21 1 1
16 26024 1 1 26 LEU HD22 H -5.407 3.203 -9.834 1.00 . A A . 26 LEU HD22 1 1
16 26025 1 1 26 LEU HD23 H -5.717 4.230 -11.236 1.00 . A A . 26 LEU HD23 1 1
16 26026 1 1 26 LEU HG H -7.748 2.488 -9.797 1.00 . A A . 26 LEU HG 1 1
16 26027 1 1 26 LEU N N -9.324 6.104 -8.184 1.00 . A A . 26 LEU N 1 1
16 26028 1 1 26 LEU O O -10.374 2.745 -8.486 1.00 . A A . 26 LEU O 1 1
16 26029 1 1 27 LEU C C -11.280 2.609 -5.536 1.00 . A A . 27 LEU C 1 1
16 26030 1 1 27 LEU CA C -9.749 2.617 -5.718 1.00 . A A . 27 LEU CA 1 1
16 26031 1 1 27 LEU CB C -9.065 2.855 -4.331 1.00 . A A . 27 LEU CB 1 1
16 26032 1 1 27 LEU CD1 C -6.945 3.125 -2.907 1.00 . A A . 27 LEU CD1 1 1
16 26033 1 1 27 LEU CD2 C -7.063 1.278 -4.651 1.00 . A A . 27 LEU CD2 1 1
16 26034 1 1 27 LEU CG C -7.511 2.707 -4.281 1.00 . A A . 27 LEU CG 1 1
16 26035 1 1 27 LEU H H -8.807 4.391 -6.364 1.00 . A A . 27 LEU H 1 1
16 26036 1 1 27 LEU HA H -9.431 1.654 -6.104 1.00 . A A . 27 LEU HA 1 1
16 26037 1 1 27 LEU HB2 H -9.318 3.862 -4.006 1.00 . A A . 27 LEU HB2 1 1
16 26038 1 1 27 LEU HB3 H -9.494 2.158 -3.611 1.00 . A A . 27 LEU HB3 1 1
16 26039 1 1 27 LEU HD11 H -5.866 3.029 -2.911 1.00 . A A . 27 LEU HD11 1 1
16 26040 1 1 27 LEU HD12 H -7.358 2.500 -2.126 1.00 . A A . 27 LEU HD12 1 1
16 26041 1 1 27 LEU HD13 H -7.204 4.159 -2.708 1.00 . A A . 27 LEU HD13 1 1
16 26042 1 1 27 LEU HD21 H -7.463 0.563 -3.942 1.00 . A A . 27 LEU HD21 1 1
16 26043 1 1 27 LEU HD22 H -5.982 1.223 -4.639 1.00 . A A . 27 LEU HD22 1 1
16 26044 1 1 27 LEU HD23 H -7.412 1.030 -5.644 1.00 . A A . 27 LEU HD23 1 1
16 26045 1 1 27 LEU HG H -7.081 3.374 -5.016 1.00 . A A . 27 LEU HG 1 1
16 26046 1 1 27 LEU N N -9.347 3.660 -6.694 1.00 . A A . 27 LEU N 1 1
16 26047 1 1 27 LEU O O -11.924 1.578 -5.704 1.00 . A A . 27 LEU O 1 1
16 26048 1 1 28 ALA C C -14.224 3.581 -6.004 1.00 . A A . 28 ALA C 1 1
16 26049 1 1 28 ALA CA C -13.258 3.975 -4.866 1.00 . A A . 28 ALA CA 1 1
16 26050 1 1 28 ALA CB C -13.513 5.425 -4.421 1.00 . A A . 28 ALA CB 1 1
16 26051 1 1 28 ALA H H -11.261 4.592 -5.288 1.00 . A A . 28 ALA H 1 1
16 26052 1 1 28 ALA HA H -13.447 3.329 -4.010 1.00 . A A . 28 ALA HA 1 1
16 26053 1 1 28 ALA HB1 H -13.355 6.096 -5.257 1.00 . A A . 28 ALA HB1 1 1
16 26054 1 1 28 ALA HB2 H -12.829 5.691 -3.625 1.00 . A A . 28 ALA HB2 1 1
16 26055 1 1 28 ALA HB3 H -14.530 5.532 -4.065 1.00 . A A . 28 ALA HB3 1 1
16 26056 1 1 28 ALA N N -11.835 3.798 -5.241 1.00 . A A . 28 ALA N 1 1
16 26057 1 1 28 ALA O O -15.331 3.098 -5.742 1.00 . A A . 28 ALA O 1 1
16 26058 1 1 29 ARG C C -14.360 2.000 -8.884 1.00 . A A . 29 ARG C 1 1
16 26059 1 1 29 ARG CA C -14.623 3.454 -8.437 1.00 . A A . 29 ARG CA 1 1
16 26060 1 1 29 ARG CB C -14.375 4.429 -9.620 1.00 . A A . 29 ARG CB 1 1
16 26061 1 1 29 ARG CD C -15.045 5.141 -12.005 1.00 . A A . 29 ARG CD 1 1
16 26062 1 1 29 ARG CG C -15.274 4.155 -10.853 1.00 . A A . 29 ARG CG 1 1
16 26063 1 1 29 ARG CZ C -16.170 5.620 -14.190 1.00 . A A . 29 ARG CZ 1 1
16 26064 1 1 29 ARG H H -12.931 4.230 -7.401 1.00 . A A . 29 ARG H 1 1
16 26065 1 1 29 ARG HA H -15.669 3.536 -8.148 1.00 . A A . 29 ARG HA 1 1
16 26066 1 1 29 ARG HB2 H -14.562 5.445 -9.281 1.00 . A A . 29 ARG HB2 1 1
16 26067 1 1 29 ARG HB3 H -13.338 4.353 -9.927 1.00 . A A . 29 ARG HB3 1 1
16 26068 1 1 29 ARG HD2 H -15.281 6.146 -11.665 1.00 . A A . 29 ARG HD2 1 1
16 26069 1 1 29 ARG HD3 H -14.003 5.102 -12.306 1.00 . A A . 29 ARG HD3 1 1
16 26070 1 1 29 ARG HE H -16.270 3.906 -13.181 1.00 . A A . 29 ARG HE 1 1
16 26071 1 1 29 ARG HG2 H -15.076 3.151 -11.218 1.00 . A A . 29 ARG HG2 1 1
16 26072 1 1 29 ARG HG3 H -16.315 4.215 -10.547 1.00 . A A . 29 ARG HG3 1 1
16 26073 1 1 29 ARG HH11 H -15.139 7.217 -13.480 1.00 . A A . 29 ARG HH11 1 1
16 26074 1 1 29 ARG HH12 H -15.927 7.460 -15.007 1.00 . A A . 29 ARG HH12 1 1
16 26075 1 1 29 ARG HH21 H -17.291 4.236 -15.152 1.00 . A A . 29 ARG HH21 1 1
16 26076 1 1 29 ARG HH22 H -17.143 5.771 -15.945 1.00 . A A . 29 ARG HH22 1 1
16 26077 1 1 29 ARG N N -13.805 3.812 -7.263 1.00 . A A . 29 ARG N 1 1
16 26078 1 1 29 ARG NE N -15.887 4.808 -13.167 1.00 . A A . 29 ARG NE 1 1
16 26079 1 1 29 ARG NH1 N -15.707 6.866 -14.227 1.00 . A A . 29 ARG NH1 1 1
16 26080 1 1 29 ARG NH2 N -16.927 5.174 -15.172 1.00 . A A . 29 ARG NH2 1 1
16 26081 1 1 29 ARG O O -15.291 1.189 -8.928 1.00 . A A . 29 ARG O 1 1
16 26082 1 1 30 ALA C C -12.902 -0.795 -8.912 1.00 . A A . 30 ALA C 1 1
16 26083 1 1 30 ALA CA C -12.698 0.410 -9.842 1.00 . A A . 30 ALA CA 1 1
16 26084 1 1 30 ALA CB C -11.241 0.467 -10.324 1.00 . A A . 30 ALA CB 1 1
16 26085 1 1 30 ALA H H -12.381 2.337 -8.992 1.00 . A A . 30 ALA H 1 1
16 26086 1 1 30 ALA HA H -13.324 0.286 -10.720 1.00 . A A . 30 ALA HA 1 1
16 26087 1 1 30 ALA HB1 H -10.578 0.551 -9.471 1.00 . A A . 30 ALA HB1 1 1
16 26088 1 1 30 ALA HB2 H -11.105 1.326 -10.967 1.00 . A A . 30 ALA HB2 1 1
16 26089 1 1 30 ALA HB3 H -11.001 -0.433 -10.878 1.00 . A A . 30 ALA HB3 1 1
16 26090 1 1 30 ALA N N -13.084 1.688 -9.200 1.00 . A A . 30 ALA N 1 1
16 26091 1 1 30 ALA O O -13.660 -1.717 -9.238 1.00 . A A . 30 ALA O 1 1
16 26092 1 1 31 GLY C C -12.767 -1.300 -5.431 1.00 . A A . 31 GLY C 1 1
16 26093 1 1 31 GLY CA C -12.330 -1.852 -6.767 1.00 . A A . 31 GLY CA 1 1
16 26094 1 1 31 GLY H H -11.636 -0.029 -7.530 1.00 . A A . 31 GLY H 1 1
16 26095 1 1 31 GLY HA2 H -13.032 -2.607 -7.094 1.00 . A A . 31 GLY HA2 1 1
16 26096 1 1 31 GLY HA3 H -11.356 -2.302 -6.653 1.00 . A A . 31 GLY HA3 1 1
16 26097 1 1 31 GLY N N -12.224 -0.783 -7.754 1.00 . A A . 31 GLY N 1 1
16 26098 1 1 31 GLY O O -11.949 -1.121 -4.525 1.00 . A A . 31 GLY O 1 1
16 26099 1 1 32 ARG C C -14.612 -1.204 -2.920 1.00 . A A . 32 ARG C 1 1
16 26100 1 1 32 ARG CA C -14.617 -0.286 -4.158 1.00 . A A . 32 ARG CA 1 1
16 26101 1 1 32 ARG CB C -16.069 0.216 -4.423 1.00 . A A . 32 ARG CB 1 1
16 26102 1 1 32 ARG CD C -18.134 1.391 -3.410 1.00 . A A . 32 ARG CD 1 1
16 26103 1 1 32 ARG CG C -16.633 1.095 -3.277 1.00 . A A . 32 ARG CG 1 1
16 26104 1 1 32 ARG CZ C -19.865 2.704 -2.172 1.00 . A A . 32 ARG CZ 1 1
16 26105 1 1 32 ARG H H -14.676 -1.355 -5.994 1.00 . A A . 32 ARG H 1 1
16 26106 1 1 32 ARG HA H -13.983 0.576 -3.968 1.00 . A A . 32 ARG HA 1 1
16 26107 1 1 32 ARG HB2 H -16.073 0.802 -5.336 1.00 . A A . 32 ARG HB2 1 1
16 26108 1 1 32 ARG HB3 H -16.720 -0.639 -4.557 1.00 . A A . 32 ARG HB3 1 1
16 26109 1 1 32 ARG HD2 H -18.328 1.806 -4.394 1.00 . A A . 32 ARG HD2 1 1
16 26110 1 1 32 ARG HD3 H -18.689 0.464 -3.295 1.00 . A A . 32 ARG HD3 1 1
16 26111 1 1 32 ARG HE H -17.889 2.806 -1.865 1.00 . A A . 32 ARG HE 1 1
16 26112 1 1 32 ARG HG2 H -16.467 0.587 -2.336 1.00 . A A . 32 ARG HG2 1 1
16 26113 1 1 32 ARG HG3 H -16.091 2.038 -3.266 1.00 . A A . 32 ARG HG3 1 1
16 26114 1 1 32 ARG HH11 H -20.677 1.351 -3.442 1.00 . A A . 32 ARG HH11 1 1
16 26115 1 1 32 ARG HH12 H -21.814 2.354 -2.604 1.00 . A A . 32 ARG HH12 1 1
16 26116 1 1 32 ARG HH21 H -19.392 4.104 -0.802 1.00 . A A . 32 ARG HH21 1 1
16 26117 1 1 32 ARG HH22 H -21.081 3.918 -1.123 1.00 . A A . 32 ARG HH22 1 1
16 26118 1 1 32 ARG N N -14.068 -1.002 -5.317 1.00 . A A . 32 ARG N 1 1
16 26119 1 1 32 ARG NE N -18.591 2.352 -2.388 1.00 . A A . 32 ARG NE 1 1
16 26120 1 1 32 ARG NH1 N -20.866 2.085 -2.786 1.00 . A A . 32 ARG NH1 1 1
16 26121 1 1 32 ARG NH2 N -20.135 3.643 -1.289 1.00 . A A . 32 ARG NH2 1 1
16 26122 1 1 32 ARG O O -15.403 -2.155 -2.875 1.00 . A A . 32 ARG O 1 1
16 26123 1 1 33 ASP C C -12.731 -2.777 -0.560 1.00 . A A . 33 ASP C 1 1
16 26124 1 1 33 ASP CA C -13.595 -1.506 -0.622 1.00 . A A . 33 ASP CA 1 1
16 26125 1 1 33 ASP CB C -15.010 -1.721 0.006 1.00 . A A . 33 ASP CB 1 1
16 26126 1 1 33 ASP CG C -14.984 -2.298 1.430 1.00 . A A . 33 ASP CG 1 1
16 26127 1 1 33 ASP H H -12.793 -0.566 -2.320 1.00 . A A . 33 ASP H 1 1
16 26128 1 1 33 ASP HA H -13.089 -0.738 -0.038 1.00 . A A . 33 ASP HA 1 1
16 26129 1 1 33 ASP HB2 H -15.524 -0.767 0.037 1.00 . A A . 33 ASP HB2 1 1
16 26130 1 1 33 ASP HB3 H -15.578 -2.389 -0.636 1.00 . A A . 33 ASP HB3 1 1
16 26131 1 1 33 ASP N N -13.626 -0.983 -2.014 1.00 . A A . 33 ASP N 1 1
16 26132 1 1 33 ASP O O -13.037 -3.778 -1.211 1.00 . A A . 33 ASP O 1 1
16 26133 1 1 33 ASP OD1 O -14.531 -1.590 2.345 1.00 . A A . 33 ASP OD1 1 1
16 26134 1 1 33 ASP OD2 O -15.413 -3.463 1.639 1.00 . A A . 33 ASP OD2 1 1
16 26135 1 1 34 GLY C C -9.523 -3.785 -0.663 1.00 . A A . 34 GLY C 1 1
16 26136 1 1 34 GLY CA C -10.663 -3.810 0.355 1.00 . A A . 34 GLY CA 1 1
16 26137 1 1 34 GLY H H -11.438 -1.843 0.653 1.00 . A A . 34 GLY H 1 1
16 26138 1 1 34 GLY HA2 H -10.240 -3.752 1.349 1.00 . A A . 34 GLY HA2 1 1
16 26139 1 1 34 GLY HA3 H -11.188 -4.755 0.262 1.00 . A A . 34 GLY HA3 1 1
16 26140 1 1 34 GLY N N -11.618 -2.696 0.198 1.00 . A A . 34 GLY N 1 1
16 26141 1 1 34 GLY O O -8.690 -4.705 -0.682 1.00 . A A . 34 GLY O 1 1
16 26142 1 1 35 SER C C -7.123 -2.066 -1.961 1.00 . A A . 35 SER C 1 1
16 26143 1 1 35 SER CA C -8.452 -2.571 -2.551 1.00 . A A . 35 SER CA 1 1
16 26144 1 1 35 SER CB C -8.942 -1.597 -3.652 1.00 . A A . 35 SER CB 1 1
16 26145 1 1 35 SER H H -10.138 -2.020 -1.396 1.00 . A A . 35 SER H 1 1
16 26146 1 1 35 SER HA H -8.283 -3.544 -3.004 1.00 . A A . 35 SER HA 1 1
16 26147 1 1 35 SER HB2 H -8.093 -1.214 -4.207 1.00 . A A . 35 SER HB2 1 1
16 26148 1 1 35 SER HB3 H -9.593 -2.104 -4.344 1.00 . A A . 35 SER HB3 1 1
16 26149 1 1 35 SER HG H -10.245 -0.129 -3.747 1.00 . A A . 35 SER HG 1 1
16 26150 1 1 35 SER N N -9.482 -2.735 -1.506 1.00 . A A . 35 SER N 1 1
16 26151 1 1 35 SER O O -7.096 -1.481 -0.881 1.00 . A A . 35 SER O 1 1
16 26152 1 1 35 SER OG O -9.629 -0.485 -3.093 1.00 . A A . 35 SER OG 1 1
16 26153 1 1 36 PHE C C -3.983 -1.497 -3.745 1.00 . A A . 36 PHE C 1 1
16 26154 1 1 36 PHE CA C -4.693 -1.769 -2.414 1.00 . A A . 36 PHE CA 1 1
16 26155 1 1 36 PHE CB C -3.845 -2.749 -1.535 1.00 . A A . 36 PHE CB 1 1
16 26156 1 1 36 PHE CD1 C -3.929 -5.118 -2.494 1.00 . A A . 36 PHE CD1 1 1
16 26157 1 1 36 PHE CD2 C -1.891 -3.895 -2.742 1.00 . A A . 36 PHE CD2 1 1
16 26158 1 1 36 PHE CE1 C -3.359 -6.190 -3.159 1.00 . A A . 36 PHE CE1 1 1
16 26159 1 1 36 PHE CE2 C -1.324 -4.968 -3.404 1.00 . A A . 36 PHE CE2 1 1
16 26160 1 1 36 PHE CG C -3.212 -3.948 -2.271 1.00 . A A . 36 PHE CG 1 1
16 26161 1 1 36 PHE CZ C -2.059 -6.117 -3.615 1.00 . A A . 36 PHE CZ 1 1
16 26162 1 1 36 PHE H H -6.128 -2.873 -3.505 1.00 . A A . 36 PHE H 1 1
16 26163 1 1 36 PHE HA H -4.812 -0.826 -1.889 1.00 . A A . 36 PHE HA 1 1
16 26164 1 1 36 PHE HB2 H -3.040 -2.189 -1.067 1.00 . A A . 36 PHE HB2 1 1
16 26165 1 1 36 PHE HB3 H -4.476 -3.143 -0.747 1.00 . A A . 36 PHE HB3 1 1
16 26166 1 1 36 PHE HD1 H -4.950 -5.189 -2.143 1.00 . A A . 36 PHE HD1 1 1
16 26167 1 1 36 PHE HD2 H -1.307 -2.999 -2.581 1.00 . A A . 36 PHE HD2 1 1
16 26168 1 1 36 PHE HE1 H -3.938 -7.093 -3.324 1.00 . A A . 36 PHE HE1 1 1
16 26169 1 1 36 PHE HE2 H -0.303 -4.907 -3.762 1.00 . A A . 36 PHE HE2 1 1
16 26170 1 1 36 PHE HZ H -1.618 -6.959 -4.136 1.00 . A A . 36 PHE HZ 1 1
16 26171 1 1 36 PHE N N -6.031 -2.307 -2.707 1.00 . A A . 36 PHE N 1 1
16 26172 1 1 36 PHE O O -4.334 -2.085 -4.778 1.00 . A A . 36 PHE O 1 1
16 26173 1 1 37 LEU C C -0.708 0.076 -4.371 1.00 . A A . 37 LEU C 1 1
16 26174 1 1 37 LEU CA C -2.067 -0.428 -4.846 1.00 . A A . 37 LEU CA 1 1
16 26175 1 1 37 LEU CB C -2.730 0.514 -5.912 1.00 . A A . 37 LEU CB 1 1
16 26176 1 1 37 LEU CD1 C -1.981 2.938 -5.333 1.00 . A A . 37 LEU CD1 1 1
16 26177 1 1 37 LEU CD2 C -4.208 2.543 -6.476 1.00 . A A . 37 LEU CD2 1 1
16 26178 1 1 37 LEU CG C -3.167 1.964 -5.487 1.00 . A A . 37 LEU CG 1 1
16 26179 1 1 37 LEU H H -2.843 -0.088 -2.906 1.00 . A A . 37 LEU H 1 1
16 26180 1 1 37 LEU HA H -1.904 -1.400 -5.304 1.00 . A A . 37 LEU HA 1 1
16 26181 1 1 37 LEU HB2 H -2.049 0.599 -6.750 1.00 . A A . 37 LEU HB2 1 1
16 26182 1 1 37 LEU HB3 H -3.616 -0.006 -6.275 1.00 . A A . 37 LEU HB3 1 1
16 26183 1 1 37 LEU HD11 H -1.432 3.011 -6.265 1.00 . A A . 37 LEU HD11 1 1
16 26184 1 1 37 LEU HD12 H -1.319 2.585 -4.554 1.00 . A A . 37 LEU HD12 1 1
16 26185 1 1 37 LEU HD13 H -2.352 3.916 -5.060 1.00 . A A . 37 LEU HD13 1 1
16 26186 1 1 37 LEU HD21 H -5.068 1.887 -6.520 1.00 . A A . 37 LEU HD21 1 1
16 26187 1 1 37 LEU HD22 H -3.774 2.626 -7.467 1.00 . A A . 37 LEU HD22 1 1
16 26188 1 1 37 LEU HD23 H -4.528 3.518 -6.141 1.00 . A A . 37 LEU HD23 1 1
16 26189 1 1 37 LEU HG H -3.650 1.900 -4.521 1.00 . A A . 37 LEU HG 1 1
16 26190 1 1 37 LEU N N -2.970 -0.629 -3.711 1.00 . A A . 37 LEU N 1 1
16 26191 1 1 37 LEU O O -0.581 0.578 -3.264 1.00 . A A . 37 LEU O 1 1
16 26192 1 1 38 VAL C C 1.754 1.530 -6.295 1.00 . A A . 38 VAL C 1 1
16 26193 1 1 38 VAL CA C 1.606 0.564 -5.119 1.00 . A A . 38 VAL CA 1 1
16 26194 1 1 38 VAL CB C 2.759 -0.509 -5.123 1.00 . A A . 38 VAL CB 1 1
16 26195 1 1 38 VAL CG1 C 4.174 0.142 -5.106 1.00 . A A . 38 VAL CG1 1 1
16 26196 1 1 38 VAL CG2 C 2.587 -1.477 -3.933 1.00 . A A . 38 VAL CG2 1 1
16 26197 1 1 38 VAL H H 0.084 -0.485 -6.093 1.00 . A A . 38 VAL H 1 1
16 26198 1 1 38 VAL HA H 1.648 1.130 -4.190 1.00 . A A . 38 VAL HA 1 1
16 26199 1 1 38 VAL HB H 2.673 -1.092 -6.039 1.00 . A A . 38 VAL HB 1 1
16 26200 1 1 38 VAL HG11 H 4.933 -0.629 -5.114 1.00 . A A . 38 VAL HG11 1 1
16 26201 1 1 38 VAL HG12 H 4.290 0.750 -4.217 1.00 . A A . 38 VAL HG12 1 1
16 26202 1 1 38 VAL HG13 H 4.297 0.771 -5.982 1.00 . A A . 38 VAL HG13 1 1
16 26203 1 1 38 VAL HG21 H 3.364 -2.235 -3.953 1.00 . A A . 38 VAL HG21 1 1
16 26204 1 1 38 VAL HG22 H 1.620 -1.968 -3.994 1.00 . A A . 38 VAL HG22 1 1
16 26205 1 1 38 VAL HG23 H 2.646 -0.934 -2.997 1.00 . A A . 38 VAL HG23 1 1
16 26206 1 1 38 VAL N N 0.279 -0.042 -5.253 1.00 . A A . 38 VAL N 1 1
16 26207 1 1 38 VAL O O 1.220 1.276 -7.372 1.00 . A A . 38 VAL O 1 1
16 26208 1 1 39 ARG C C 3.838 4.498 -6.853 1.00 . A A . 39 ARG C 1 1
16 26209 1 1 39 ARG CA C 2.552 3.721 -7.077 1.00 . A A . 39 ARG CA 1 1
16 26210 1 1 39 ARG CB C 1.327 4.666 -6.978 1.00 . A A . 39 ARG CB 1 1
16 26211 1 1 39 ARG CD C -0.153 6.182 -5.503 1.00 . A A . 39 ARG CD 1 1
16 26212 1 1 39 ARG CG C 1.107 5.295 -5.577 1.00 . A A . 39 ARG CG 1 1
16 26213 1 1 39 ARG CZ C 0.190 7.877 -3.701 1.00 . A A . 39 ARG CZ 1 1
16 26214 1 1 39 ARG H H 2.871 2.772 -5.211 1.00 . A A . 39 ARG H 1 1
16 26215 1 1 39 ARG HA H 2.581 3.274 -8.070 1.00 . A A . 39 ARG HA 1 1
16 26216 1 1 39 ARG HB2 H 1.448 5.473 -7.696 1.00 . A A . 39 ARG HB2 1 1
16 26217 1 1 39 ARG HB3 H 0.435 4.102 -7.243 1.00 . A A . 39 ARG HB3 1 1
16 26218 1 1 39 ARG HD2 H -0.059 6.993 -6.218 1.00 . A A . 39 ARG HD2 1 1
16 26219 1 1 39 ARG HD3 H -1.020 5.586 -5.761 1.00 . A A . 39 ARG HD3 1 1
16 26220 1 1 39 ARG HE H -0.963 6.250 -3.562 1.00 . A A . 39 ARG HE 1 1
16 26221 1 1 39 ARG HG2 H 1.012 4.497 -4.848 1.00 . A A . 39 ARG HG2 1 1
16 26222 1 1 39 ARG HG3 H 1.976 5.897 -5.326 1.00 . A A . 39 ARG HG3 1 1
16 26223 1 1 39 ARG HH11 H 1.280 8.282 -5.366 1.00 . A A . 39 ARG HH11 1 1
16 26224 1 1 39 ARG HH12 H 1.427 9.440 -4.086 1.00 . A A . 39 ARG HH12 1 1
16 26225 1 1 39 ARG HH21 H -0.728 7.764 -1.910 1.00 . A A . 39 ARG HH21 1 1
16 26226 1 1 39 ARG HH22 H 0.303 9.135 -2.135 1.00 . A A . 39 ARG HH22 1 1
16 26227 1 1 39 ARG N N 2.430 2.651 -6.079 1.00 . A A . 39 ARG N 1 1
16 26228 1 1 39 ARG NE N -0.360 6.746 -4.156 1.00 . A A . 39 ARG NE 1 1
16 26229 1 1 39 ARG NH1 N 1.037 8.588 -4.442 1.00 . A A . 39 ARG NH1 1 1
16 26230 1 1 39 ARG NH2 N -0.099 8.291 -2.487 1.00 . A A . 39 ARG NH2 1 1
16 26231 1 1 39 ARG O O 4.366 4.523 -5.739 1.00 . A A . 39 ARG O 1 1
16 26232 1 1 40 ASP C C 4.985 7.425 -7.441 1.00 . A A . 40 ASP C 1 1
16 26233 1 1 40 ASP CA C 5.487 6.027 -7.818 1.00 . A A . 40 ASP CA 1 1
16 26234 1 1 40 ASP CB C 6.281 6.066 -9.149 1.00 . A A . 40 ASP CB 1 1
16 26235 1 1 40 ASP CG C 7.475 7.044 -9.093 1.00 . A A . 40 ASP CG 1 1
16 26236 1 1 40 ASP H H 3.828 5.096 -8.751 1.00 . A A . 40 ASP H 1 1
16 26237 1 1 40 ASP HA H 6.144 5.652 -7.029 1.00 . A A . 40 ASP HA 1 1
16 26238 1 1 40 ASP HB2 H 6.655 5.070 -9.371 1.00 . A A . 40 ASP HB2 1 1
16 26239 1 1 40 ASP HB3 H 5.618 6.365 -9.956 1.00 . A A . 40 ASP HB3 1 1
16 26240 1 1 40 ASP N N 4.323 5.150 -7.911 1.00 . A A . 40 ASP N 1 1
16 26241 1 1 40 ASP O O 4.184 8.017 -8.169 1.00 . A A . 40 ASP O 1 1
16 26242 1 1 40 ASP OD1 O 8.553 6.651 -8.592 1.00 . A A . 40 ASP OD1 1 1
16 26243 1 1 40 ASP OD2 O 7.341 8.203 -9.548 1.00 . A A . 40 ASP OD2 1 1
16 26244 1 1 41 SER C C 6.302 10.167 -6.250 1.00 . A A . 41 SER C 1 1
16 26245 1 1 41 SER CA C 5.117 9.278 -5.847 1.00 . A A . 41 SER CA 1 1
16 26246 1 1 41 SER CB C 4.862 9.291 -4.325 1.00 . A A . 41 SER CB 1 1
16 26247 1 1 41 SER H H 6.043 7.391 -5.747 1.00 . A A . 41 SER H 1 1
16 26248 1 1 41 SER HA H 4.213 9.628 -6.357 1.00 . A A . 41 SER HA 1 1
16 26249 1 1 41 SER HB2 H 5.763 9.017 -3.797 1.00 . A A . 41 SER HB2 1 1
16 26250 1 1 41 SER HB3 H 4.547 10.280 -4.009 1.00 . A A . 41 SER HB3 1 1
16 26251 1 1 41 SER HG H 4.063 7.508 -4.355 1.00 . A A . 41 SER HG 1 1
16 26252 1 1 41 SER N N 5.414 7.918 -6.276 1.00 . A A . 41 SER N 1 1
16 26253 1 1 41 SER O O 7.359 10.131 -5.607 1.00 . A A . 41 SER O 1 1
16 26254 1 1 41 SER OG O 3.847 8.367 -3.984 1.00 . A A . 41 SER OG 1 1
16 26255 1 1 42 GLU C C 7.154 13.094 -6.715 1.00 . A A . 42 GLU C 1 1
16 26256 1 1 42 GLU CA C 7.078 11.974 -7.768 1.00 . A A . 42 GLU CA 1 1
16 26257 1 1 42 GLU CB C 6.639 12.568 -9.134 1.00 . A A . 42 GLU CB 1 1
16 26258 1 1 42 GLU CD C 6.200 12.192 -11.631 1.00 . A A . 42 GLU CD 1 1
16 26259 1 1 42 GLU CG C 6.643 11.565 -10.296 1.00 . A A . 42 GLU CG 1 1
16 26260 1 1 42 GLU H H 5.468 10.622 -8.016 1.00 . A A . 42 GLU H 1 1
16 26261 1 1 42 GLU HA H 8.065 11.531 -7.877 1.00 . A A . 42 GLU HA 1 1
16 26262 1 1 42 GLU HB2 H 5.630 12.959 -9.035 1.00 . A A . 42 GLU HB2 1 1
16 26263 1 1 42 GLU HB3 H 7.303 13.389 -9.392 1.00 . A A . 42 GLU HB3 1 1
16 26264 1 1 42 GLU HG2 H 7.650 11.171 -10.400 1.00 . A A . 42 GLU HG2 1 1
16 26265 1 1 42 GLU HG3 H 5.974 10.744 -10.052 1.00 . A A . 42 GLU HG3 1 1
16 26266 1 1 42 GLU N N 6.144 10.901 -7.366 1.00 . A A . 42 GLU N 1 1
16 26267 1 1 42 GLU O O 8.234 13.623 -6.420 1.00 . A A . 42 GLU O 1 1
16 26268 1 1 42 GLU OE1 O 4.988 12.446 -11.801 1.00 . A A . 42 GLU OE1 1 1
16 26269 1 1 42 GLU OE2 O 7.056 12.447 -12.513 1.00 . A A . 42 GLU OE2 1 1
16 26270 1 1 43 SER C C 6.110 14.225 -3.779 1.00 . A A . 43 SER C 1 1
16 26271 1 1 43 SER CA C 5.810 14.575 -5.253 1.00 . A A . 43 SER CA 1 1
16 26272 1 1 43 SER CB C 4.367 15.098 -5.437 1.00 . A A . 43 SER CB 1 1
16 26273 1 1 43 SER H H 5.210 12.871 -6.337 1.00 . A A . 43 SER H 1 1
16 26274 1 1 43 SER HA H 6.494 15.360 -5.562 1.00 . A A . 43 SER HA 1 1
16 26275 1 1 43 SER HB2 H 3.658 14.366 -5.068 1.00 . A A . 43 SER HB2 1 1
16 26276 1 1 43 SER HB3 H 4.238 16.025 -4.892 1.00 . A A . 43 SER HB3 1 1
16 26277 1 1 43 SER HG H 4.891 15.675 -7.237 1.00 . A A . 43 SER HG 1 1
16 26278 1 1 43 SER N N 5.989 13.422 -6.144 1.00 . A A . 43 SER N 1 1
16 26279 1 1 43 SER O O 5.243 14.361 -2.910 1.00 . A A . 43 SER O 1 1
16 26280 1 1 43 SER OG O 4.092 15.336 -6.805 1.00 . A A . 43 SER OG 1 1
16 26281 1 1 44 VAL C C 9.388 13.608 -2.130 1.00 . A A . 44 VAL C 1 1
16 26282 1 1 44 VAL CA C 7.847 13.530 -2.153 1.00 . A A . 44 VAL CA 1 1
16 26283 1 1 44 VAL CB C 7.283 12.188 -1.495 1.00 . A A . 44 VAL CB 1 1
16 26284 1 1 44 VAL CG1 C 7.358 10.990 -2.462 1.00 . A A . 44 VAL CG1 1 1
16 26285 1 1 44 VAL CG2 C 7.970 11.855 -0.134 1.00 . A A . 44 VAL CG2 1 1
16 26286 1 1 44 VAL H H 7.943 13.585 -4.279 1.00 . A A . 44 VAL H 1 1
16 26287 1 1 44 VAL HA H 7.484 14.358 -1.551 1.00 . A A . 44 VAL HA 1 1
16 26288 1 1 44 VAL HB H 6.230 12.356 -1.291 1.00 . A A . 44 VAL HB 1 1
16 26289 1 1 44 VAL HG11 H 8.393 10.747 -2.668 1.00 . A A . 44 VAL HG11 1 1
16 26290 1 1 44 VAL HG12 H 6.864 11.240 -3.390 1.00 . A A . 44 VAL HG12 1 1
16 26291 1 1 44 VAL HG13 H 6.872 10.132 -2.019 1.00 . A A . 44 VAL HG13 1 1
16 26292 1 1 44 VAL HG21 H 7.521 10.965 0.300 1.00 . A A . 44 VAL HG21 1 1
16 26293 1 1 44 VAL HG22 H 7.843 12.684 0.548 1.00 . A A . 44 VAL HG22 1 1
16 26294 1 1 44 VAL HG23 H 9.025 11.677 -0.288 1.00 . A A . 44 VAL HG23 1 1
16 26295 1 1 44 VAL N N 7.346 13.765 -3.521 1.00 . A A . 44 VAL N 1 1
16 26296 1 1 44 VAL O O 9.947 14.587 -1.611 1.00 . A A . 44 VAL O 1 1
16 26297 1 1 45 ALA C C 12.022 11.384 -3.652 1.00 . A A . 45 ALA C 1 1
16 26298 1 1 45 ALA CA C 11.544 12.478 -2.676 1.00 . A A . 45 ALA CA 1 1
16 26299 1 1 45 ALA CB C 11.976 12.108 -1.247 1.00 . A A . 45 ALA CB 1 1
16 26300 1 1 45 ALA H H 9.582 11.908 -3.186 1.00 . A A . 45 ALA H 1 1
16 26301 1 1 45 ALA HA H 11.998 13.428 -2.948 1.00 . A A . 45 ALA HA 1 1
16 26302 1 1 45 ALA HB1 H 13.053 12.052 -1.192 1.00 . A A . 45 ALA HB1 1 1
16 26303 1 1 45 ALA HB2 H 11.551 11.144 -0.984 1.00 . A A . 45 ALA HB2 1 1
16 26304 1 1 45 ALA HB3 H 11.618 12.855 -0.552 1.00 . A A . 45 ALA HB3 1 1
16 26305 1 1 45 ALA N N 10.069 12.610 -2.725 1.00 . A A . 45 ALA N 1 1
16 26306 1 1 45 ALA O O 13.178 10.954 -3.587 1.00 . A A . 45 ALA O 1 1
16 26307 1 1 46 GLY C C 11.067 8.538 -4.327 1.00 . A A . 46 GLY C 1 1
16 26308 1 1 46 GLY CA C 11.315 9.700 -5.284 1.00 . A A . 46 GLY CA 1 1
16 26309 1 1 46 GLY H H 10.401 11.548 -4.826 1.00 . A A . 46 GLY H 1 1
16 26310 1 1 46 GLY HA2 H 10.607 9.655 -6.105 1.00 . A A . 46 GLY HA2 1 1
16 26311 1 1 46 GLY HA3 H 12.317 9.627 -5.686 1.00 . A A . 46 GLY HA3 1 1
16 26312 1 1 46 GLY N N 11.142 10.967 -4.579 1.00 . A A . 46 GLY N 1 1
16 26313 1 1 46 GLY O O 11.984 8.090 -3.633 1.00 . A A . 46 GLY O 1 1
16 26314 1 1 47 ALA C C 8.250 6.211 -3.912 1.00 . A A . 47 ALA C 1 1
16 26315 1 1 47 ALA CA C 9.353 7.087 -3.298 1.00 . A A . 47 ALA CA 1 1
16 26316 1 1 47 ALA CB C 8.856 7.823 -2.039 1.00 . A A . 47 ALA CB 1 1
16 26317 1 1 47 ALA H H 9.299 8.103 -5.132 1.00 . A A . 47 ALA H 1 1
16 26318 1 1 47 ALA HA H 10.183 6.446 -3.013 1.00 . A A . 47 ALA HA 1 1
16 26319 1 1 47 ALA HB1 H 7.992 8.424 -2.286 1.00 . A A . 47 ALA HB1 1 1
16 26320 1 1 47 ALA HB2 H 9.639 8.467 -1.659 1.00 . A A . 47 ALA HB2 1 1
16 26321 1 1 47 ALA HB3 H 8.585 7.106 -1.275 1.00 . A A . 47 ALA HB3 1 1
16 26322 1 1 47 ALA N N 9.834 8.033 -4.324 1.00 . A A . 47 ALA N 1 1
16 26323 1 1 47 ALA O O 7.683 6.572 -4.950 1.00 . A A . 47 ALA O 1 1
16 26324 1 1 48 PHE C C 5.769 4.295 -2.491 1.00 . A A . 48 PHE C 1 1
16 26325 1 1 48 PHE CA C 6.786 4.240 -3.639 1.00 . A A . 48 PHE CA 1 1
16 26326 1 1 48 PHE CB C 7.182 2.776 -3.950 1.00 . A A . 48 PHE CB 1 1
16 26327 1 1 48 PHE CD1 C 7.123 2.738 -6.480 1.00 . A A . 48 PHE CD1 1 1
16 26328 1 1 48 PHE CD2 C 9.223 2.354 -5.405 1.00 . A A . 48 PHE CD2 1 1
16 26329 1 1 48 PHE CE1 C 7.724 2.600 -7.712 1.00 . A A . 48 PHE CE1 1 1
16 26330 1 1 48 PHE CE2 C 9.822 2.214 -6.640 1.00 . A A . 48 PHE CE2 1 1
16 26331 1 1 48 PHE CG C 7.862 2.619 -5.303 1.00 . A A . 48 PHE CG 1 1
16 26332 1 1 48 PHE CZ C 9.072 2.334 -7.792 1.00 . A A . 48 PHE CZ 1 1
16 26333 1 1 48 PHE H H 8.563 4.723 -2.603 1.00 . A A . 48 PHE H 1 1
16 26334 1 1 48 PHE HA H 6.320 4.669 -4.529 1.00 . A A . 48 PHE HA 1 1
16 26335 1 1 48 PHE HB2 H 7.854 2.413 -3.180 1.00 . A A . 48 PHE HB2 1 1
16 26336 1 1 48 PHE HB3 H 6.292 2.149 -3.954 1.00 . A A . 48 PHE HB3 1 1
16 26337 1 1 48 PHE HD1 H 6.061 2.946 -6.424 1.00 . A A . 48 PHE HD1 1 1
16 26338 1 1 48 PHE HD2 H 9.817 2.260 -4.505 1.00 . A A . 48 PHE HD2 1 1
16 26339 1 1 48 PHE HE1 H 7.136 2.694 -8.617 1.00 . A A . 48 PHE HE1 1 1
16 26340 1 1 48 PHE HE2 H 10.885 2.004 -6.704 1.00 . A A . 48 PHE HE2 1 1
16 26341 1 1 48 PHE HZ H 9.544 2.225 -8.761 1.00 . A A . 48 PHE HZ 1 1
16 26342 1 1 48 PHE N N 7.967 5.054 -3.303 1.00 . A A . 48 PHE N 1 1
16 26343 1 1 48 PHE O O 6.138 4.191 -1.327 1.00 . A A . 48 PHE O 1 1
16 26344 1 1 49 ALA C C 2.390 3.456 -2.043 1.00 . A A . 49 ALA C 1 1
16 26345 1 1 49 ALA CA C 3.394 4.604 -1.887 1.00 . A A . 49 ALA CA 1 1
16 26346 1 1 49 ALA CB C 2.716 5.966 -2.081 1.00 . A A . 49 ALA CB 1 1
16 26347 1 1 49 ALA H H 4.267 4.387 -3.788 1.00 . A A . 49 ALA H 1 1
16 26348 1 1 49 ALA HA H 3.809 4.579 -0.879 1.00 . A A . 49 ALA HA 1 1
16 26349 1 1 49 ALA HB1 H 3.447 6.758 -1.952 1.00 . A A . 49 ALA HB1 1 1
16 26350 1 1 49 ALA HB2 H 1.924 6.093 -1.356 1.00 . A A . 49 ALA HB2 1 1
16 26351 1 1 49 ALA HB3 H 2.302 6.031 -3.079 1.00 . A A . 49 ALA HB3 1 1
16 26352 1 1 49 ALA N N 4.487 4.440 -2.844 1.00 . A A . 49 ALA N 1 1
16 26353 1 1 49 ALA O O 2.014 3.107 -3.167 1.00 . A A . 49 ALA O 1 1
16 26354 1 1 50 LEU C C -0.322 2.369 -0.328 1.00 . A A . 50 LEU C 1 1
16 26355 1 1 50 LEU CA C 1.006 1.792 -0.831 1.00 . A A . 50 LEU CA 1 1
16 26356 1 1 50 LEU CB C 1.559 0.693 0.129 1.00 . A A . 50 LEU CB 1 1
16 26357 1 1 50 LEU CD1 C 0.340 -1.348 -0.871 1.00 . A A . 50 LEU CD1 1 1
16 26358 1 1 50 LEU CD2 C 1.222 -1.434 1.523 1.00 . A A . 50 LEU CD2 1 1
16 26359 1 1 50 LEU CG C 0.635 -0.537 0.407 1.00 . A A . 50 LEU CG 1 1
16 26360 1 1 50 LEU H H 2.225 3.304 -0.068 1.00 . A A . 50 LEU H 1 1
16 26361 1 1 50 LEU HA H 0.866 1.368 -1.825 1.00 . A A . 50 LEU HA 1 1
16 26362 1 1 50 LEU HB2 H 2.495 0.325 -0.279 1.00 . A A . 50 LEU HB2 1 1
16 26363 1 1 50 LEU HB3 H 1.777 1.168 1.080 1.00 . A A . 50 LEU HB3 1 1
16 26364 1 1 50 LEU HD11 H -0.294 -2.188 -0.628 1.00 . A A . 50 LEU HD11 1 1
16 26365 1 1 50 LEU HD12 H 1.262 -1.707 -1.306 1.00 . A A . 50 LEU HD12 1 1
16 26366 1 1 50 LEU HD13 H -0.172 -0.717 -1.588 1.00 . A A . 50 LEU HD13 1 1
16 26367 1 1 50 LEU HD21 H 2.183 -1.823 1.215 1.00 . A A . 50 LEU HD21 1 1
16 26368 1 1 50 LEU HD22 H 0.546 -2.255 1.720 1.00 . A A . 50 LEU HD22 1 1
16 26369 1 1 50 LEU HD23 H 1.344 -0.853 2.430 1.00 . A A . 50 LEU HD23 1 1
16 26370 1 1 50 LEU HG H -0.318 -0.164 0.770 1.00 . A A . 50 LEU HG 1 1
16 26371 1 1 50 LEU N N 1.952 2.904 -0.907 1.00 . A A . 50 LEU N 1 1
16 26372 1 1 50 LEU O O -0.440 2.714 0.841 1.00 . A A . 50 LEU O 1 1
16 26373 1 1 51 CYS C C -3.672 2.098 -0.876 1.00 . A A . 51 CYS C 1 1
16 26374 1 1 51 CYS CA C -2.581 3.184 -0.928 1.00 . A A . 51 CYS CA 1 1
16 26375 1 1 51 CYS CB C -2.889 4.243 -2.015 1.00 . A A . 51 CYS CB 1 1
16 26376 1 1 51 CYS H H -1.178 2.184 -2.130 1.00 . A A . 51 CYS H 1 1
16 26377 1 1 51 CYS HA H -2.517 3.679 0.043 1.00 . A A . 51 CYS HA 1 1
16 26378 1 1 51 CYS HB2 H -2.054 4.925 -2.103 1.00 . A A . 51 CYS HB2 1 1
16 26379 1 1 51 CYS HB3 H -3.035 3.747 -2.967 1.00 . A A . 51 CYS HB3 1 1
16 26380 1 1 51 CYS HG H -5.289 4.443 -1.219 1.00 . A A . 51 CYS HG 1 1
16 26381 1 1 51 CYS N N -1.295 2.537 -1.231 1.00 . A A . 51 CYS N 1 1
16 26382 1 1 51 CYS O O -3.947 1.445 -1.887 1.00 . A A . 51 CYS O 1 1
16 26383 1 1 51 CYS SG S -4.351 5.242 -1.708 1.00 . A A . 51 CYS SG 1 1
16 26384 1 1 52 VAL C C -6.556 1.377 1.065 1.00 . A A . 52 VAL C 1 1
16 26385 1 1 52 VAL CA C -5.199 0.801 0.620 1.00 . A A . 52 VAL CA 1 1
16 26386 1 1 52 VAL CB C -4.622 -0.117 1.773 1.00 . A A . 52 VAL CB 1 1
16 26387 1 1 52 VAL CG1 C -5.515 -1.365 2.019 1.00 . A A . 52 VAL CG1 1 1
16 26388 1 1 52 VAL CG2 C -3.150 -0.523 1.498 1.00 . A A . 52 VAL CG2 1 1
16 26389 1 1 52 VAL H H -4.136 2.580 1.002 1.00 . A A . 52 VAL H 1 1
16 26390 1 1 52 VAL HA H -5.339 0.196 -0.276 1.00 . A A . 52 VAL HA 1 1
16 26391 1 1 52 VAL HB H -4.626 0.471 2.690 1.00 . A A . 52 VAL HB 1 1
16 26392 1 1 52 VAL HG11 H -5.576 -1.963 1.116 1.00 . A A . 52 VAL HG11 1 1
16 26393 1 1 52 VAL HG12 H -6.516 -1.053 2.301 1.00 . A A . 52 VAL HG12 1 1
16 26394 1 1 52 VAL HG13 H -5.101 -1.966 2.819 1.00 . A A . 52 VAL HG13 1 1
16 26395 1 1 52 VAL HG21 H -3.093 -1.091 0.579 1.00 . A A . 52 VAL HG21 1 1
16 26396 1 1 52 VAL HG22 H -2.770 -1.126 2.318 1.00 . A A . 52 VAL HG22 1 1
16 26397 1 1 52 VAL HG23 H -2.536 0.365 1.404 1.00 . A A . 52 VAL HG23 1 1
16 26398 1 1 52 VAL N N -4.277 1.915 0.311 1.00 . A A . 52 VAL N 1 1
16 26399 1 1 52 VAL O O -6.619 2.104 2.063 1.00 . A A . 52 VAL O 1 1
16 26400 1 1 53 LEU C C -9.658 0.327 1.468 1.00 . A A . 53 LEU C 1 1
16 26401 1 1 53 LEU CA C -9.007 1.462 0.659 1.00 . A A . 53 LEU CA 1 1
16 26402 1 1 53 LEU CB C -9.830 1.721 -0.638 1.00 . A A . 53 LEU CB 1 1
16 26403 1 1 53 LEU CD1 C -11.695 3.174 0.424 1.00 . A A . 53 LEU CD1 1 1
16 26404 1 1 53 LEU CD2 C -12.072 2.060 -1.844 1.00 . A A . 53 LEU CD2 1 1
16 26405 1 1 53 LEU CG C -11.375 1.951 -0.467 1.00 . A A . 53 LEU CG 1 1
16 26406 1 1 53 LEU H H -7.511 0.544 -0.502 1.00 . A A . 53 LEU H 1 1
16 26407 1 1 53 LEU HA H -8.986 2.371 1.255 1.00 . A A . 53 LEU HA 1 1
16 26408 1 1 53 LEU HB2 H -9.408 2.583 -1.143 1.00 . A A . 53 LEU HB2 1 1
16 26409 1 1 53 LEU HB3 H -9.696 0.862 -1.288 1.00 . A A . 53 LEU HB3 1 1
16 26410 1 1 53 LEU HD11 H -11.246 3.039 1.400 1.00 . A A . 53 LEU HD11 1 1
16 26411 1 1 53 LEU HD12 H -12.767 3.268 0.541 1.00 . A A . 53 LEU HD12 1 1
16 26412 1 1 53 LEU HD13 H -11.303 4.076 -0.029 1.00 . A A . 53 LEU HD13 1 1
16 26413 1 1 53 LEU HD21 H -11.903 1.151 -2.412 1.00 . A A . 53 LEU HD21 1 1
16 26414 1 1 53 LEU HD22 H -11.682 2.907 -2.395 1.00 . A A . 53 LEU HD22 1 1
16 26415 1 1 53 LEU HD23 H -13.137 2.189 -1.701 1.00 . A A . 53 LEU HD23 1 1
16 26416 1 1 53 LEU HG H -11.793 1.087 0.033 1.00 . A A . 53 LEU HG 1 1
16 26417 1 1 53 LEU N N -7.627 1.078 0.311 1.00 . A A . 53 LEU N 1 1
16 26418 1 1 53 LEU O O -9.591 -0.832 1.057 1.00 . A A . 53 LEU O 1 1
16 26419 1 1 54 TYR C C -11.999 0.508 4.378 1.00 . A A . 54 TYR C 1 1
16 26420 1 1 54 TYR CA C -11.108 -0.261 3.392 1.00 . A A . 54 TYR CA 1 1
16 26421 1 1 54 TYR CB C -10.235 -1.270 4.177 1.00 . A A . 54 TYR CB 1 1
16 26422 1 1 54 TYR CD1 C -11.744 -3.324 4.341 1.00 . A A . 54 TYR CD1 1 1
16 26423 1 1 54 TYR CD2 C -11.129 -2.248 6.384 1.00 . A A . 54 TYR CD2 1 1
16 26424 1 1 54 TYR CE1 C -12.473 -4.256 5.055 1.00 . A A . 54 TYR CE1 1 1
16 26425 1 1 54 TYR CE2 C -11.862 -3.178 7.100 1.00 . A A . 54 TYR CE2 1 1
16 26426 1 1 54 TYR CG C -11.054 -2.296 4.987 1.00 . A A . 54 TYR CG 1 1
16 26427 1 1 54 TYR CZ C -12.528 -4.183 6.430 1.00 . A A . 54 TYR CZ 1 1
16 26428 1 1 54 TYR H H -10.242 1.608 2.893 1.00 . A A . 54 TYR H 1 1
16 26429 1 1 54 TYR HA H -11.745 -0.813 2.697 1.00 . A A . 54 TYR HA 1 1
16 26430 1 1 54 TYR HB2 H -9.614 -1.817 3.476 1.00 . A A . 54 TYR HB2 1 1
16 26431 1 1 54 TYR HB3 H -9.589 -0.726 4.862 1.00 . A A . 54 TYR HB3 1 1
16 26432 1 1 54 TYR HD1 H -11.704 -3.391 3.260 1.00 . A A . 54 TYR HD1 1 1
16 26433 1 1 54 TYR HD2 H -10.609 -1.459 6.912 1.00 . A A . 54 TYR HD2 1 1
16 26434 1 1 54 TYR HE1 H -12.999 -5.044 4.528 1.00 . A A . 54 TYR HE1 1 1
16 26435 1 1 54 TYR HE2 H -11.903 -3.119 8.177 1.00 . A A . 54 TYR HE2 1 1
16 26436 1 1 54 TYR HH H -13.846 -4.674 7.745 1.00 . A A . 54 TYR HH 1 1
16 26437 1 1 54 TYR N N -10.298 0.675 2.599 1.00 . A A . 54 TYR N 1 1
16 26438 1 1 54 TYR O O -11.495 1.307 5.167 1.00 . A A . 54 TYR O 1 1
16 26439 1 1 54 TYR OH O -13.255 -5.121 7.131 1.00 . A A . 54 TYR OH 1 1
16 26440 1 1 55 GLN C C -14.237 2.243 5.426 1.00 . A A . 55 GLN C 1 1
16 26441 1 1 55 GLN CA C -14.332 0.710 5.264 1.00 . A A . 55 GLN CA 1 1
16 26442 1 1 55 GLN CB C -14.216 -0.036 6.634 1.00 . A A . 55 GLN CB 1 1
16 26443 1 1 55 GLN CD C -15.190 -0.599 8.917 1.00 . A A . 55 GLN CD 1 1
16 26444 1 1 55 GLN CG C -15.429 0.097 7.578 1.00 . A A . 55 GLN CG 1 1
16 26445 1 1 55 GLN H H -13.562 -0.469 3.680 1.00 . A A . 55 GLN H 1 1
16 26446 1 1 55 GLN HA H -15.293 0.479 4.824 1.00 . A A . 55 GLN HA 1 1
16 26447 1 1 55 GLN HB2 H -14.062 -1.093 6.438 1.00 . A A . 55 GLN HB2 1 1
16 26448 1 1 55 GLN HB3 H -13.338 0.337 7.156 1.00 . A A . 55 GLN HB3 1 1
16 26449 1 1 55 GLN HE21 H -15.792 -2.339 8.174 1.00 . A A . 55 GLN HE21 1 1
16 26450 1 1 55 GLN HE22 H -15.295 -2.356 9.830 1.00 . A A . 55 GLN HE22 1 1
16 26451 1 1 55 GLN HG2 H -15.620 1.149 7.762 1.00 . A A . 55 GLN HG2 1 1
16 26452 1 1 55 GLN HG3 H -16.302 -0.341 7.108 1.00 . A A . 55 GLN HG3 1 1
16 26453 1 1 55 GLN N N -13.301 0.193 4.341 1.00 . A A . 55 GLN N 1 1
16 26454 1 1 55 GLN NE2 N -15.454 -1.894 8.981 1.00 . A A . 55 GLN NE2 1 1
16 26455 1 1 55 GLN O O -14.128 2.757 6.545 1.00 . A A . 55 GLN O 1 1
16 26456 1 1 55 GLN OE1 O -14.731 0.018 9.878 1.00 . A A . 55 GLN OE1 1 1
16 26457 1 1 56 LYS C C -12.845 4.944 4.901 1.00 . A A . 56 LYS C 1 1
16 26458 1 1 56 LYS CA C -14.131 4.429 4.209 1.00 . A A . 56 LYS CA 1 1
16 26459 1 1 56 LYS CB C -15.427 5.092 4.763 1.00 . A A . 56 LYS CB 1 1
16 26460 1 1 56 LYS CD C -18.003 5.258 4.608 1.00 . A A . 56 LYS CD 1 1
16 26461 1 1 56 LYS CE C -19.265 4.735 3.898 1.00 . A A . 56 LYS CE 1 1
16 26462 1 1 56 LYS CG C -16.716 4.608 4.054 1.00 . A A . 56 LYS CG 1 1
16 26463 1 1 56 LYS H H -14.375 2.491 3.430 1.00 . A A . 56 LYS H 1 1
16 26464 1 1 56 LYS HA H -14.046 4.676 3.153 1.00 . A A . 56 LYS HA 1 1
16 26465 1 1 56 LYS HB2 H -15.510 4.866 5.822 1.00 . A A . 56 LYS HB2 1 1
16 26466 1 1 56 LYS HB3 H -15.356 6.169 4.641 1.00 . A A . 56 LYS HB3 1 1
16 26467 1 1 56 LYS HD2 H -18.083 5.043 5.670 1.00 . A A . 56 LYS HD2 1 1
16 26468 1 1 56 LYS HD3 H -17.943 6.335 4.468 1.00 . A A . 56 LYS HD3 1 1
16 26469 1 1 56 LYS HE2 H -19.140 4.852 2.832 1.00 . A A . 56 LYS HE2 1 1
16 26470 1 1 56 LYS HE3 H -19.400 3.683 4.132 1.00 . A A . 56 LYS HE3 1 1
16 26471 1 1 56 LYS HG2 H -16.639 4.842 2.995 1.00 . A A . 56 LYS HG2 1 1
16 26472 1 1 56 LYS HG3 H -16.793 3.528 4.166 1.00 . A A . 56 LYS HG3 1 1
16 26473 1 1 56 LYS HZ1 H -20.640 5.387 5.327 1.00 . A A . 56 LYS HZ1 1 1
16 26474 1 1 56 LYS HZ2 H -21.319 5.103 3.804 1.00 . A A . 56 LYS HZ2 1 1
16 26475 1 1 56 LYS HZ3 H -20.384 6.486 4.071 1.00 . A A . 56 LYS HZ3 1 1
16 26476 1 1 56 LYS N N -14.248 2.957 4.280 1.00 . A A . 56 LYS N 1 1
16 26477 1 1 56 LYS NZ N -20.488 5.477 4.304 1.00 . A A . 56 LYS NZ 1 1
16 26478 1 1 56 LYS O O -12.849 5.991 5.566 1.00 . A A . 56 LYS O 1 1
16 26479 1 1 57 HIS C C -9.393 4.247 4.072 1.00 . A A . 57 HIS C 1 1
16 26480 1 1 57 HIS CA C -10.399 4.556 5.187 1.00 . A A . 57 HIS CA 1 1
16 26481 1 1 57 HIS CB C -9.993 3.782 6.478 1.00 . A A . 57 HIS CB 1 1
16 26482 1 1 57 HIS CD2 C -10.922 5.125 8.497 1.00 . A A . 57 HIS CD2 1 1
16 26483 1 1 57 HIS CE1 C -12.376 3.656 9.207 1.00 . A A . 57 HIS CE1 1 1
16 26484 1 1 57 HIS CG C -10.857 4.054 7.673 1.00 . A A . 57 HIS CG 1 1
16 26485 1 1 57 HIS H H -11.845 3.359 4.205 1.00 . A A . 57 HIS H 1 1
16 26486 1 1 57 HIS HA H -10.378 5.624 5.394 1.00 . A A . 57 HIS HA 1 1
16 26487 1 1 57 HIS HB2 H -10.030 2.718 6.284 1.00 . A A . 57 HIS HB2 1 1
16 26488 1 1 57 HIS HB3 H -8.974 4.045 6.744 1.00 . A A . 57 HIS HB3 1 1
16 26489 1 1 57 HIS HD1 H -11.963 2.268 7.763 1.00 . A A . 57 HIS HD1 1 1
16 26490 1 1 57 HIS HD2 H -10.334 6.032 8.425 1.00 . A A . 57 HIS HD2 1 1
16 26491 1 1 57 HIS HE1 H -13.146 3.166 9.786 1.00 . A A . 57 HIS HE1 1 1
16 26492 1 1 57 HIS HE2 H -12.004 5.355 10.274 1.00 . A A . 57 HIS HE2 1 1
16 26493 1 1 57 HIS N N -11.746 4.191 4.715 1.00 . A A . 57 HIS N 1 1
16 26494 1 1 57 HIS ND1 N -11.779 3.155 8.148 1.00 . A A . 57 HIS ND1 1 1
16 26495 1 1 57 HIS NE2 N -11.876 4.851 9.445 1.00 . A A . 57 HIS NE2 1 1
16 26496 1 1 57 HIS O O -9.106 3.080 3.800 1.00 . A A . 57 HIS O 1 1
16 26497 1 1 58 VAL C C -6.503 5.529 3.234 1.00 . A A . 58 VAL C 1 1
16 26498 1 1 58 VAL CA C -7.784 5.196 2.467 1.00 . A A . 58 VAL CA 1 1
16 26499 1 1 58 VAL CB C -7.954 6.178 1.246 1.00 . A A . 58 VAL CB 1 1
16 26500 1 1 58 VAL CG1 C -6.737 6.113 0.290 1.00 . A A . 58 VAL CG1 1 1
16 26501 1 1 58 VAL CG2 C -9.270 5.892 0.486 1.00 . A A . 58 VAL CG2 1 1
16 26502 1 1 58 VAL H H -9.302 6.173 3.571 1.00 . A A . 58 VAL H 1 1
16 26503 1 1 58 VAL HA H -7.726 4.171 2.089 1.00 . A A . 58 VAL HA 1 1
16 26504 1 1 58 VAL HB H -8.012 7.191 1.637 1.00 . A A . 58 VAL HB 1 1
16 26505 1 1 58 VAL HG11 H -6.635 5.112 -0.113 1.00 . A A . 58 VAL HG11 1 1
16 26506 1 1 58 VAL HG12 H -5.831 6.370 0.828 1.00 . A A . 58 VAL HG12 1 1
16 26507 1 1 58 VAL HG13 H -6.870 6.815 -0.525 1.00 . A A . 58 VAL HG13 1 1
16 26508 1 1 58 VAL HG21 H -9.375 6.586 -0.338 1.00 . A A . 58 VAL HG21 1 1
16 26509 1 1 58 VAL HG22 H -10.113 6.011 1.160 1.00 . A A . 58 VAL HG22 1 1
16 26510 1 1 58 VAL HG23 H -9.267 4.880 0.102 1.00 . A A . 58 VAL HG23 1 1
16 26511 1 1 58 VAL N N -8.903 5.293 3.411 1.00 . A A . 58 VAL N 1 1
16 26512 1 1 58 VAL O O -6.297 6.688 3.610 1.00 . A A . 58 VAL O 1 1
16 26513 1 1 59 HIS C C -3.272 4.617 3.133 1.00 . A A . 59 HIS C 1 1
16 26514 1 1 59 HIS CA C -4.380 4.707 4.195 1.00 . A A . 59 HIS CA 1 1
16 26515 1 1 59 HIS CB C -4.186 3.607 5.291 1.00 . A A . 59 HIS CB 1 1
16 26516 1 1 59 HIS CD2 C -1.806 4.305 6.129 1.00 . A A . 59 HIS CD2 1 1
16 26517 1 1 59 HIS CE1 C -2.066 3.877 8.257 1.00 . A A . 59 HIS CE1 1 1
16 26518 1 1 59 HIS CG C -3.074 3.864 6.293 1.00 . A A . 59 HIS CG 1 1
16 26519 1 1 59 HIS H H -5.902 3.602 3.257 1.00 . A A . 59 HIS H 1 1
16 26520 1 1 59 HIS HA H -4.360 5.689 4.660 1.00 . A A . 59 HIS HA 1 1
16 26521 1 1 59 HIS HB2 H -5.107 3.508 5.852 1.00 . A A . 59 HIS HB2 1 1
16 26522 1 1 59 HIS HB3 H -3.978 2.659 4.809 1.00 . A A . 59 HIS HB3 1 1
16 26523 1 1 59 HIS HD1 H -4.004 3.239 8.082 1.00 . A A . 59 HIS HD1 1 1
16 26524 1 1 59 HIS HD2 H -1.351 4.602 5.194 1.00 . A A . 59 HIS HD2 1 1
16 26525 1 1 59 HIS HE1 H -1.871 3.756 9.316 1.00 . A A . 59 HIS HE1 1 1
16 26526 1 1 59 HIS HE2 H -0.345 4.739 7.561 1.00 . A A . 59 HIS HE2 1 1
16 26527 1 1 59 HIS N N -5.669 4.519 3.516 1.00 . A A . 59 HIS N 1 1
16 26528 1 1 59 HIS ND1 N -3.200 3.598 7.641 1.00 . A A . 59 HIS ND1 1 1
16 26529 1 1 59 HIS NE2 N -1.204 4.309 7.358 1.00 . A A . 59 HIS NE2 1 1
16 26530 1 1 59 HIS O O -3.221 3.646 2.383 1.00 . A A . 59 HIS O 1 1
16 26531 1 1 60 THR C C 0.055 5.397 3.039 1.00 . A A . 60 THR C 1 1
16 26532 1 1 60 THR CA C -1.215 5.615 2.200 1.00 . A A . 60 THR CA 1 1
16 26533 1 1 60 THR CB C -1.120 6.957 1.393 1.00 . A A . 60 THR CB 1 1
16 26534 1 1 60 THR CG2 C 0.133 7.020 0.496 1.00 . A A . 60 THR CG2 1 1
16 26535 1 1 60 THR H H -2.410 6.299 3.794 1.00 . A A . 60 THR H 1 1
16 26536 1 1 60 THR HA H -1.321 4.791 1.488 1.00 . A A . 60 THR HA 1 1
16 26537 1 1 60 THR HB H -1.084 7.780 2.096 1.00 . A A . 60 THR HB 1 1
16 26538 1 1 60 THR HG1 H -3.083 6.970 1.110 1.00 . A A . 60 THR HG1 1 1
16 26539 1 1 60 THR HG21 H 0.142 7.958 -0.053 1.00 . A A . 60 THR HG21 1 1
16 26540 1 1 60 THR HG22 H 0.130 6.194 -0.211 1.00 . A A . 60 THR HG22 1 1
16 26541 1 1 60 THR HG23 H 1.024 6.963 1.102 1.00 . A A . 60 THR HG23 1 1
16 26542 1 1 60 THR N N -2.366 5.605 3.109 1.00 . A A . 60 THR N 1 1
16 26543 1 1 60 THR O O 0.190 5.965 4.127 1.00 . A A . 60 THR O 1 1
16 26544 1 1 60 THR OG1 O -2.288 7.121 0.577 1.00 . A A . 60 THR OG1 1 1
16 26545 1 1 61 TYR C C 3.349 4.672 2.195 1.00 . A A . 61 TYR C 1 1
16 26546 1 1 61 TYR CA C 2.241 4.242 3.173 1.00 . A A . 61 TYR CA 1 1
16 26547 1 1 61 TYR CB C 2.355 2.704 3.478 1.00 . A A . 61 TYR CB 1 1
16 26548 1 1 61 TYR CD1 C 0.041 1.604 3.683 1.00 . A A . 61 TYR CD1 1 1
16 26549 1 1 61 TYR CD2 C 1.311 1.867 5.688 1.00 . A A . 61 TYR CD2 1 1
16 26550 1 1 61 TYR CE1 C -0.972 0.996 4.399 1.00 . A A . 61 TYR CE1 1 1
16 26551 1 1 61 TYR CE2 C 0.298 1.260 6.408 1.00 . A A . 61 TYR CE2 1 1
16 26552 1 1 61 TYR CG C 1.210 2.060 4.303 1.00 . A A . 61 TYR CG 1 1
16 26553 1 1 61 TYR CZ C -0.840 0.825 5.759 1.00 . A A . 61 TYR CZ 1 1
16 26554 1 1 61 TYR H H 0.799 4.216 1.627 1.00 . A A . 61 TYR H 1 1
16 26555 1 1 61 TYR HA H 2.334 4.807 4.099 1.00 . A A . 61 TYR HA 1 1
16 26556 1 1 61 TYR HB2 H 2.408 2.168 2.538 1.00 . A A . 61 TYR HB2 1 1
16 26557 1 1 61 TYR HB3 H 3.283 2.529 4.015 1.00 . A A . 61 TYR HB3 1 1
16 26558 1 1 61 TYR HD1 H -0.067 1.730 2.616 1.00 . A A . 61 TYR HD1 1 1
16 26559 1 1 61 TYR HD2 H 2.204 2.198 6.204 1.00 . A A . 61 TYR HD2 1 1
16 26560 1 1 61 TYR HE1 H -1.864 0.658 3.890 1.00 . A A . 61 TYR HE1 1 1
16 26561 1 1 61 TYR HE2 H 0.403 1.126 7.479 1.00 . A A . 61 TYR HE2 1 1
16 26562 1 1 61 TYR HH H -2.152 -0.559 5.989 1.00 . A A . 61 TYR HH 1 1
16 26563 1 1 61 TYR N N 0.967 4.567 2.523 1.00 . A A . 61 TYR N 1 1
16 26564 1 1 61 TYR O O 3.572 3.980 1.214 1.00 . A A . 61 TYR O 1 1
16 26565 1 1 61 TYR OH O -1.848 0.214 6.470 1.00 . A A . 61 TYR OH 1 1
16 26566 1 1 62 ARG C C 6.425 5.669 1.975 1.00 . A A . 62 ARG C 1 1
16 26567 1 1 62 ARG CA C 5.095 6.292 1.521 1.00 . A A . 62 ARG CA 1 1
16 26568 1 1 62 ARG CB C 5.196 7.842 1.523 1.00 . A A . 62 ARG CB 1 1
16 26569 1 1 62 ARG CD C 4.062 10.096 1.121 1.00 . A A . 62 ARG CD 1 1
16 26570 1 1 62 ARG CG C 3.976 8.572 0.921 1.00 . A A . 62 ARG CG 1 1
16 26571 1 1 62 ARG CZ C 4.227 11.696 3.048 1.00 . A A . 62 ARG CZ 1 1
16 26572 1 1 62 ARG H H 3.763 6.373 3.194 1.00 . A A . 62 ARG H 1 1
16 26573 1 1 62 ARG HA H 4.873 5.956 0.508 1.00 . A A . 62 ARG HA 1 1
16 26574 1 1 62 ARG HB2 H 5.320 8.178 2.547 1.00 . A A . 62 ARG HB2 1 1
16 26575 1 1 62 ARG HB3 H 6.077 8.138 0.956 1.00 . A A . 62 ARG HB3 1 1
16 26576 1 1 62 ARG HD2 H 4.965 10.465 0.643 1.00 . A A . 62 ARG HD2 1 1
16 26577 1 1 62 ARG HD3 H 3.200 10.561 0.658 1.00 . A A . 62 ARG HD3 1 1
16 26578 1 1 62 ARG HE H 4.009 9.716 3.196 1.00 . A A . 62 ARG HE 1 1
16 26579 1 1 62 ARG HG2 H 3.929 8.359 -0.142 1.00 . A A . 62 ARG HG2 1 1
16 26580 1 1 62 ARG HG3 H 3.071 8.204 1.397 1.00 . A A . 62 ARG HG3 1 1
16 26581 1 1 62 ARG HH11 H 4.295 12.640 1.260 1.00 . A A . 62 ARG HH11 1 1
16 26582 1 1 62 ARG HH12 H 4.431 13.664 2.647 1.00 . A A . 62 ARG HH12 1 1
16 26583 1 1 62 ARG HH21 H 4.199 11.084 4.972 1.00 . A A . 62 ARG HH21 1 1
16 26584 1 1 62 ARG HH22 H 4.356 12.795 4.738 1.00 . A A . 62 ARG HH22 1 1
16 26585 1 1 62 ARG N N 4.005 5.832 2.415 1.00 . A A . 62 ARG N 1 1
16 26586 1 1 62 ARG NE N 4.090 10.458 2.555 1.00 . A A . 62 ARG NE 1 1
16 26587 1 1 62 ARG NH1 N 4.326 12.748 2.256 1.00 . A A . 62 ARG NH1 1 1
16 26588 1 1 62 ARG NH2 N 4.267 11.872 4.355 1.00 . A A . 62 ARG NH2 1 1
16 26589 1 1 62 ARG O O 7.053 6.140 2.930 1.00 . A A . 62 ARG O 1 1
16 26590 1 1 63 ILE C C 9.162 4.588 0.560 1.00 . A A . 63 ILE C 1 1
16 26591 1 1 63 ILE CA C 8.114 3.931 1.495 1.00 . A A . 63 ILE CA 1 1
16 26592 1 1 63 ILE CB C 8.044 2.376 1.198 1.00 . A A . 63 ILE CB 1 1
16 26593 1 1 63 ILE CD1 C 5.550 1.610 1.454 1.00 . A A . 63 ILE CD1 1 1
16 26594 1 1 63 ILE CG1 C 6.947 1.631 2.052 1.00 . A A . 63 ILE CG1 1 1
16 26595 1 1 63 ILE CG2 C 9.418 1.731 1.415 1.00 . A A . 63 ILE CG2 1 1
16 26596 1 1 63 ILE H H 6.133 4.073 0.809 1.00 . A A . 63 ILE H 1 1
16 26597 1 1 63 ILE HA H 8.426 4.067 2.528 1.00 . A A . 63 ILE HA 1 1
16 26598 1 1 63 ILE HB H 7.799 2.256 0.144 1.00 . A A . 63 ILE HB 1 1
16 26599 1 1 63 ILE HD11 H 4.883 1.082 2.120 1.00 . A A . 63 ILE HD11 1 1
16 26600 1 1 63 ILE HD12 H 5.572 1.109 0.498 1.00 . A A . 63 ILE HD12 1 1
16 26601 1 1 63 ILE HD13 H 5.195 2.623 1.323 1.00 . A A . 63 ILE HD13 1 1
16 26602 1 1 63 ILE HG12 H 7.231 0.595 2.190 1.00 . A A . 63 ILE HG12 1 1
16 26603 1 1 63 ILE HG13 H 6.875 2.095 3.029 1.00 . A A . 63 ILE HG13 1 1
16 26604 1 1 63 ILE HG21 H 9.747 1.896 2.434 1.00 . A A . 63 ILE HG21 1 1
16 26605 1 1 63 ILE HG22 H 10.140 2.166 0.734 1.00 . A A . 63 ILE HG22 1 1
16 26606 1 1 63 ILE HG23 H 9.359 0.665 1.229 1.00 . A A . 63 ILE HG23 1 1
16 26607 1 1 63 ILE N N 6.799 4.563 1.330 1.00 . A A . 63 ILE N 1 1
16 26608 1 1 63 ILE O O 8.851 4.925 -0.579 1.00 . A A . 63 ILE O 1 1
16 26609 1 1 64 LEU C C 12.336 3.946 -0.232 1.00 . A A . 64 LEU C 1 1
16 26610 1 1 64 LEU CA C 11.560 5.208 0.246 1.00 . A A . 64 LEU CA 1 1
16 26611 1 1 64 LEU CB C 12.469 6.175 1.073 1.00 . A A . 64 LEU CB 1 1
16 26612 1 1 64 LEU CD1 C 10.623 7.724 2.044 1.00 . A A . 64 LEU CD1 1 1
16 26613 1 1 64 LEU CD2 C 13.037 8.553 1.883 1.00 . A A . 64 LEU CD2 1 1
16 26614 1 1 64 LEU CG C 11.950 7.648 1.250 1.00 . A A . 64 LEU CG 1 1
16 26615 1 1 64 LEU H H 10.579 4.514 1.985 1.00 . A A . 64 LEU H 1 1
16 26616 1 1 64 LEU HA H 11.171 5.743 -0.623 1.00 . A A . 64 LEU HA 1 1
16 26617 1 1 64 LEU HB2 H 12.616 5.747 2.061 1.00 . A A . 64 LEU HB2 1 1
16 26618 1 1 64 LEU HB3 H 13.438 6.223 0.583 1.00 . A A . 64 LEU HB3 1 1
16 26619 1 1 64 LEU HD11 H 10.305 8.754 2.121 1.00 . A A . 64 LEU HD11 1 1
16 26620 1 1 64 LEU HD12 H 10.758 7.316 3.035 1.00 . A A . 64 LEU HD12 1 1
16 26621 1 1 64 LEU HD13 H 9.858 7.156 1.526 1.00 . A A . 64 LEU HD13 1 1
16 26622 1 1 64 LEU HD21 H 13.924 8.539 1.262 1.00 . A A . 64 LEU HD21 1 1
16 26623 1 1 64 LEU HD22 H 13.289 8.195 2.873 1.00 . A A . 64 LEU HD22 1 1
16 26624 1 1 64 LEU HD23 H 12.672 9.569 1.952 1.00 . A A . 64 LEU HD23 1 1
16 26625 1 1 64 LEU HG H 11.741 8.049 0.270 1.00 . A A . 64 LEU HG 1 1
16 26626 1 1 64 LEU N N 10.409 4.748 1.052 1.00 . A A . 64 LEU N 1 1
16 26627 1 1 64 LEU O O 12.810 3.177 0.602 1.00 . A A . 64 LEU O 1 1
16 26628 1 1 65 PRO C C 14.338 1.986 -2.002 1.00 . A A . 65 PRO C 1 1
16 26629 1 1 65 PRO CA C 12.836 2.376 -2.113 1.00 . A A . 65 PRO CA 1 1
16 26630 1 1 65 PRO CB C 12.385 2.484 -3.593 1.00 . A A . 65 PRO CB 1 1
16 26631 1 1 65 PRO CD C 12.220 4.699 -2.660 1.00 . A A . 65 PRO CD 1 1
16 26632 1 1 65 PRO CG C 12.527 3.939 -3.933 1.00 . A A . 65 PRO CG 1 1
16 26633 1 1 65 PRO HA H 12.251 1.596 -1.625 1.00 . A A . 65 PRO HA 1 1
16 26634 1 1 65 PRO HB2 H 13.005 1.858 -4.229 1.00 . A A . 65 PRO HB2 1 1
16 26635 1 1 65 PRO HB3 H 11.352 2.160 -3.682 1.00 . A A . 65 PRO HB3 1 1
16 26636 1 1 65 PRO HD2 H 12.880 5.554 -2.554 1.00 . A A . 65 PRO HD2 1 1
16 26637 1 1 65 PRO HD3 H 11.187 5.031 -2.651 1.00 . A A . 65 PRO HD3 1 1
16 26638 1 1 65 PRO HG2 H 13.545 4.143 -4.262 1.00 . A A . 65 PRO HG2 1 1
16 26639 1 1 65 PRO HG3 H 11.828 4.210 -4.717 1.00 . A A . 65 PRO HG3 1 1
16 26640 1 1 65 PRO N N 12.459 3.705 -1.573 1.00 . A A . 65 PRO N 1 1
16 26641 1 1 65 PRO O O 14.662 0.911 -1.478 1.00 . A A . 65 PRO O 1 1
16 26642 1 1 66 ASP C C 17.632 3.577 -2.615 1.00 . A A . 66 ASP C 1 1
16 26643 1 1 66 ASP CA C 16.617 2.440 -2.856 1.00 . A A . 66 ASP CA 1 1
16 26644 1 1 66 ASP CB C 16.579 1.997 -4.351 1.00 . A A . 66 ASP CB 1 1
16 26645 1 1 66 ASP CG C 17.925 1.506 -4.911 1.00 . A A . 66 ASP CG 1 1
16 26646 1 1 66 ASP H H 15.015 3.805 -2.517 1.00 . A A . 66 ASP H 1 1
16 26647 1 1 66 ASP HA H 16.905 1.589 -2.243 1.00 . A A . 66 ASP HA 1 1
16 26648 1 1 66 ASP HB2 H 15.860 1.189 -4.453 1.00 . A A . 66 ASP HB2 1 1
16 26649 1 1 66 ASP HB3 H 16.231 2.833 -4.951 1.00 . A A . 66 ASP HB3 1 1
16 26650 1 1 66 ASP N N 15.245 2.856 -2.471 1.00 . A A . 66 ASP N 1 1
16 26651 1 1 66 ASP O O 17.243 4.730 -2.374 1.00 . A A . 66 ASP O 1 1
16 26652 1 1 66 ASP OD1 O 18.316 0.352 -4.625 1.00 . A A . 66 ASP OD1 1 1
16 26653 1 1 66 ASP OD2 O 18.613 2.274 -5.625 1.00 . A A . 66 ASP OD2 1 1
16 26654 1 1 67 GLY C C 21.130 3.652 -1.634 1.00 . A A . 67 GLY C 1 1
16 26655 1 1 67 GLY CA C 20.029 4.195 -2.520 1.00 . A A . 67 GLY CA 1 1
16 26656 1 1 67 GLY H H 19.152 2.299 -2.900 1.00 . A A . 67 GLY H 1 1
16 26657 1 1 67 GLY HA2 H 20.439 4.416 -3.498 1.00 . A A . 67 GLY HA2 1 1
16 26658 1 1 67 GLY HA3 H 19.654 5.118 -2.094 1.00 . A A . 67 GLY HA3 1 1
16 26659 1 1 67 GLY N N 18.936 3.235 -2.683 1.00 . A A . 67 GLY N 1 1
16 26660 1 1 67 GLY O O 21.996 2.913 -2.098 1.00 . A A . 67 GLY O 1 1
16 26661 1 1 68 GLU C C 21.292 2.931 1.858 1.00 . A A . 68 GLU C 1 1
16 26662 1 1 68 GLU CA C 22.052 3.571 0.674 1.00 . A A . 68 GLU CA 1 1
16 26663 1 1 68 GLU CB C 22.890 4.793 1.146 1.00 . A A . 68 GLU CB 1 1
16 26664 1 1 68 GLU CD C 22.895 7.097 2.303 1.00 . A A . 68 GLU CD 1 1
16 26665 1 1 68 GLU CG C 22.055 5.905 1.822 1.00 . A A . 68 GLU CG 1 1
16 26666 1 1 68 GLU H H 20.350 4.607 -0.068 1.00 . A A . 68 GLU H 1 1
16 26667 1 1 68 GLU HA H 22.710 2.828 0.238 1.00 . A A . 68 GLU HA 1 1
16 26668 1 1 68 GLU HB2 H 23.637 4.447 1.853 1.00 . A A . 68 GLU HB2 1 1
16 26669 1 1 68 GLU HB3 H 23.401 5.221 0.287 1.00 . A A . 68 GLU HB3 1 1
16 26670 1 1 68 GLU HG2 H 21.307 6.252 1.116 1.00 . A A . 68 GLU HG2 1 1
16 26671 1 1 68 GLU HG3 H 21.538 5.479 2.679 1.00 . A A . 68 GLU HG3 1 1
16 26672 1 1 68 GLU N N 21.078 4.012 -0.348 1.00 . A A . 68 GLU N 1 1
16 26673 1 1 68 GLU O O 21.780 2.903 2.995 1.00 . A A . 68 GLU O 1 1
16 26674 1 1 68 GLU OE1 O 23.584 6.975 3.338 1.00 . A A . 68 GLU OE1 1 1
16 26675 1 1 68 GLU OE2 O 22.865 8.165 1.648 1.00 . A A . 68 GLU OE2 1 1
16 26676 1 1 69 ASP C C 18.190 0.877 1.932 1.00 . A A . 69 ASP C 1 1
16 26677 1 1 69 ASP CA C 19.095 1.989 2.525 1.00 . A A . 69 ASP CA 1 1
16 26678 1 1 69 ASP CB C 18.296 3.295 2.879 1.00 . A A . 69 ASP CB 1 1
16 26679 1 1 69 ASP CG C 17.345 3.165 4.087 1.00 . A A . 69 ASP CG 1 1
16 26680 1 1 69 ASP H H 20.016 2.029 0.612 1.00 . A A . 69 ASP H 1 1
16 26681 1 1 69 ASP HA H 19.575 1.602 3.423 1.00 . A A . 69 ASP HA 1 1
16 26682 1 1 69 ASP HB2 H 19.010 4.080 3.112 1.00 . A A . 69 ASP HB2 1 1
16 26683 1 1 69 ASP HB3 H 17.728 3.599 2.006 1.00 . A A . 69 ASP HB3 1 1
16 26684 1 1 69 ASP N N 20.140 2.327 1.539 1.00 . A A . 69 ASP N 1 1
16 26685 1 1 69 ASP O O 18.335 0.513 0.754 1.00 . A A . 69 ASP O 1 1
16 26686 1 1 69 ASP OD1 O 17.837 2.976 5.221 1.00 . A A . 69 ASP OD1 1 1
16 26687 1 1 69 ASP OD2 O 16.109 3.218 3.913 1.00 . A A . 69 ASP OD2 1 1
16 26688 1 1 70 PHE C C 14.911 -0.154 2.495 1.00 . A A . 70 PHE C 1 1
16 26689 1 1 70 PHE CA C 16.322 -0.705 2.345 1.00 . A A . 70 PHE CA 1 1
16 26690 1 1 70 PHE CB C 16.520 -1.968 3.224 1.00 . A A . 70 PHE CB 1 1
16 26691 1 1 70 PHE CD1 C 18.044 -3.524 1.927 1.00 . A A . 70 PHE CD1 1 1
16 26692 1 1 70 PHE CD2 C 18.946 -2.432 3.854 1.00 . A A . 70 PHE CD2 1 1
16 26693 1 1 70 PHE CE1 C 19.262 -4.144 1.711 1.00 . A A . 70 PHE CE1 1 1
16 26694 1 1 70 PHE CE2 C 20.161 -3.055 3.635 1.00 . A A . 70 PHE CE2 1 1
16 26695 1 1 70 PHE CG C 17.864 -2.657 3.001 1.00 . A A . 70 PHE CG 1 1
16 26696 1 1 70 PHE CZ C 20.319 -3.912 2.564 1.00 . A A . 70 PHE CZ 1 1
16 26697 1 1 70 PHE H H 17.119 0.788 3.607 1.00 . A A . 70 PHE H 1 1
16 26698 1 1 70 PHE HA H 16.491 -0.957 1.297 1.00 . A A . 70 PHE HA 1 1
16 26699 1 1 70 PHE HB2 H 16.446 -1.686 4.272 1.00 . A A . 70 PHE HB2 1 1
16 26700 1 1 70 PHE HB3 H 15.733 -2.685 3.006 1.00 . A A . 70 PHE HB3 1 1
16 26701 1 1 70 PHE HD1 H 17.217 -3.715 1.252 1.00 . A A . 70 PHE HD1 1 1
16 26702 1 1 70 PHE HD2 H 18.833 -1.762 4.698 1.00 . A A . 70 PHE HD2 1 1
16 26703 1 1 70 PHE HE1 H 19.383 -4.813 0.871 1.00 . A A . 70 PHE HE1 1 1
16 26704 1 1 70 PHE HE2 H 20.995 -2.868 4.306 1.00 . A A . 70 PHE HE2 1 1
16 26705 1 1 70 PHE HZ H 21.272 -4.398 2.391 1.00 . A A . 70 PHE HZ 1 1
16 26706 1 1 70 PHE N N 17.257 0.361 2.740 1.00 . A A . 70 PHE N 1 1
16 26707 1 1 70 PHE O O 14.694 0.747 3.304 1.00 . A A . 70 PHE O 1 1
16 26708 1 1 71 LEU C C 11.713 -0.773 2.823 1.00 . A A . 71 LEU C 1 1
16 26709 1 1 71 LEU CA C 12.593 -0.162 1.721 1.00 . A A . 71 LEU CA 1 1
16 26710 1 1 71 LEU CB C 11.953 -0.336 0.308 1.00 . A A . 71 LEU CB 1 1
16 26711 1 1 71 LEU CD1 C 10.671 -1.919 -1.269 1.00 . A A . 71 LEU CD1 1 1
16 26712 1 1 71 LEU CD2 C 13.197 -2.085 -1.095 1.00 . A A . 71 LEU CD2 1 1
16 26713 1 1 71 LEU CG C 11.896 -1.764 -0.332 1.00 . A A . 71 LEU CG 1 1
16 26714 1 1 71 LEU H H 14.110 -1.618 1.389 1.00 . A A . 71 LEU H 1 1
16 26715 1 1 71 LEU HA H 12.679 0.911 1.910 1.00 . A A . 71 LEU HA 1 1
16 26716 1 1 71 LEU HB2 H 10.941 0.042 0.370 1.00 . A A . 71 LEU HB2 1 1
16 26717 1 1 71 LEU HB3 H 12.488 0.317 -0.370 1.00 . A A . 71 LEU HB3 1 1
16 26718 1 1 71 LEU HD11 H 10.657 -2.918 -1.686 1.00 . A A . 71 LEU HD11 1 1
16 26719 1 1 71 LEU HD12 H 10.727 -1.201 -2.077 1.00 . A A . 71 LEU HD12 1 1
16 26720 1 1 71 LEU HD13 H 9.762 -1.758 -0.709 1.00 . A A . 71 LEU HD13 1 1
16 26721 1 1 71 LEU HD21 H 13.132 -3.073 -1.527 1.00 . A A . 71 LEU HD21 1 1
16 26722 1 1 71 LEU HD22 H 14.035 -2.051 -0.409 1.00 . A A . 71 LEU HD22 1 1
16 26723 1 1 71 LEU HD23 H 13.354 -1.360 -1.883 1.00 . A A . 71 LEU HD23 1 1
16 26724 1 1 71 LEU HG H 11.789 -2.503 0.451 1.00 . A A . 71 LEU HG 1 1
16 26725 1 1 71 LEU N N 13.938 -0.744 1.799 1.00 . A A . 71 LEU N 1 1
16 26726 1 1 71 LEU O O 11.415 -1.968 2.814 1.00 . A A . 71 LEU O 1 1
16 26727 1 1 72 ALA C C 9.231 0.448 4.999 1.00 . A A . 72 ALA C 1 1
16 26728 1 1 72 ALA CA C 10.549 -0.325 4.968 1.00 . A A . 72 ALA CA 1 1
16 26729 1 1 72 ALA CB C 11.335 -0.075 6.259 1.00 . A A . 72 ALA CB 1 1
16 26730 1 1 72 ALA H H 11.673 0.996 3.752 1.00 . A A . 72 ALA H 1 1
16 26731 1 1 72 ALA HA H 10.335 -1.391 4.905 1.00 . A A . 72 ALA HA 1 1
16 26732 1 1 72 ALA HB1 H 10.762 -0.413 7.112 1.00 . A A . 72 ALA HB1 1 1
16 26733 1 1 72 ALA HB2 H 11.547 0.984 6.368 1.00 . A A . 72 ALA HB2 1 1
16 26734 1 1 72 ALA HB3 H 12.269 -0.616 6.221 1.00 . A A . 72 ALA HB3 1 1
16 26735 1 1 72 ALA N N 11.356 0.069 3.806 1.00 . A A . 72 ALA N 1 1
16 26736 1 1 72 ALA O O 9.195 1.650 4.699 1.00 . A A . 72 ALA O 1 1
16 26737 1 1 73 VAL C C 6.673 0.926 6.947 1.00 . A A . 73 VAL C 1 1
16 26738 1 1 73 VAL CA C 6.823 0.348 5.534 1.00 . A A . 73 VAL CA 1 1
16 26739 1 1 73 VAL CB C 5.691 -0.699 5.264 1.00 . A A . 73 VAL CB 1 1
16 26740 1 1 73 VAL CG1 C 4.293 -0.032 5.218 1.00 . A A . 73 VAL CG1 1 1
16 26741 1 1 73 VAL CG2 C 5.970 -1.509 3.979 1.00 . A A . 73 VAL CG2 1 1
16 26742 1 1 73 VAL H H 8.309 -1.179 5.670 1.00 . A A . 73 VAL H 1 1
16 26743 1 1 73 VAL HA H 6.736 1.154 4.807 1.00 . A A . 73 VAL HA 1 1
16 26744 1 1 73 VAL HB H 5.686 -1.404 6.096 1.00 . A A . 73 VAL HB 1 1
16 26745 1 1 73 VAL HG11 H 3.529 -0.781 5.042 1.00 . A A . 73 VAL HG11 1 1
16 26746 1 1 73 VAL HG12 H 4.260 0.700 4.421 1.00 . A A . 73 VAL HG12 1 1
16 26747 1 1 73 VAL HG13 H 4.093 0.466 6.161 1.00 . A A . 73 VAL HG13 1 1
16 26748 1 1 73 VAL HG21 H 6.928 -2.009 4.060 1.00 . A A . 73 VAL HG21 1 1
16 26749 1 1 73 VAL HG22 H 5.990 -0.849 3.122 1.00 . A A . 73 VAL HG22 1 1
16 26750 1 1 73 VAL HG23 H 5.195 -2.255 3.837 1.00 . A A . 73 VAL HG23 1 1
16 26751 1 1 73 VAL N N 8.165 -0.245 5.407 1.00 . A A . 73 VAL N 1 1
16 26752 1 1 73 VAL O O 7.145 0.324 7.911 1.00 . A A . 73 VAL O 1 1
16 26753 1 1 74 GLN C C 4.374 2.611 8.804 1.00 . A A . 74 GLN C 1 1
16 26754 1 1 74 GLN CA C 5.832 2.760 8.363 1.00 . A A . 74 GLN CA 1 1
16 26755 1 1 74 GLN CB C 6.296 4.257 8.267 1.00 . A A . 74 GLN CB 1 1
16 26756 1 1 74 GLN CD C 8.810 3.635 7.989 1.00 . A A . 74 GLN CD 1 1
16 26757 1 1 74 GLN CG C 7.768 4.520 8.690 1.00 . A A . 74 GLN CG 1 1
16 26758 1 1 74 GLN H H 5.504 2.423 6.306 1.00 . A A . 74 GLN H 1 1
16 26759 1 1 74 GLN HA H 6.460 2.255 9.106 1.00 . A A . 74 GLN HA 1 1
16 26760 1 1 74 GLN HB2 H 6.171 4.599 7.243 1.00 . A A . 74 GLN HB2 1 1
16 26761 1 1 74 GLN HB3 H 5.659 4.871 8.898 1.00 . A A . 74 GLN HB3 1 1
16 26762 1 1 74 GLN HE21 H 8.753 2.294 9.459 1.00 . A A . 74 GLN HE21 1 1
16 26763 1 1 74 GLN HE22 H 9.826 1.928 8.156 1.00 . A A . 74 GLN HE22 1 1
16 26764 1 1 74 GLN HG2 H 8.008 5.557 8.480 1.00 . A A . 74 GLN HG2 1 1
16 26765 1 1 74 GLN HG3 H 7.852 4.361 9.759 1.00 . A A . 74 GLN HG3 1 1
16 26766 1 1 74 GLN N N 5.995 2.072 7.077 1.00 . A A . 74 GLN N 1 1
16 26767 1 1 74 GLN NE2 N 9.166 2.506 8.597 1.00 . A A . 74 GLN NE2 1 1
16 26768 1 1 74 GLN O O 3.505 3.388 8.407 1.00 . A A . 74 GLN O 1 1
16 26769 1 1 74 GLN OE1 O 9.300 3.963 6.914 1.00 . A A . 74 GLN OE1 1 1
16 26770 1 1 75 THR C C 2.847 2.003 11.581 1.00 . A A . 75 THR C 1 1
16 26771 1 1 75 THR CA C 2.832 1.294 10.218 1.00 . A A . 75 THR CA 1 1
16 26772 1 1 75 THR CB C 2.542 -0.250 10.359 1.00 . A A . 75 THR CB 1 1
16 26773 1 1 75 THR CG2 C 2.134 -0.886 9.018 1.00 . A A . 75 THR CG2 1 1
16 26774 1 1 75 THR H H 4.860 0.906 9.715 1.00 . A A . 75 THR H 1 1
16 26775 1 1 75 THR HA H 2.045 1.739 9.602 1.00 . A A . 75 THR HA 1 1
16 26776 1 1 75 THR HB H 1.727 -0.389 11.066 1.00 . A A . 75 THR HB 1 1
16 26777 1 1 75 THR HG1 H 3.430 -1.699 11.383 1.00 . A A . 75 THR HG1 1 1
16 26778 1 1 75 THR HG21 H 1.242 -0.406 8.641 1.00 . A A . 75 THR HG21 1 1
16 26779 1 1 75 THR HG22 H 1.936 -1.943 9.156 1.00 . A A . 75 THR HG22 1 1
16 26780 1 1 75 THR HG23 H 2.936 -0.766 8.300 1.00 . A A . 75 THR HG23 1 1
16 26781 1 1 75 THR N N 4.123 1.540 9.569 1.00 . A A . 75 THR N 1 1
16 26782 1 1 75 THR O O 2.219 3.062 11.740 1.00 . A A . 75 THR O 1 1
16 26783 1 1 75 THR OG1 O 3.705 -0.926 10.875 1.00 . A A . 75 THR OG1 1 1
16 26784 1 1 76 SER C C 4.819 1.071 14.635 1.00 . A A . 76 SER C 1 1
16 26785 1 1 76 SER CA C 3.848 1.989 13.868 1.00 . A A . 76 SER CA 1 1
16 26786 1 1 76 SER CB C 2.510 2.116 14.649 1.00 . A A . 76 SER CB 1 1
16 26787 1 1 76 SER H H 4.128 0.625 12.286 1.00 . A A . 76 SER H 1 1
16 26788 1 1 76 SER HA H 4.293 2.977 13.764 1.00 . A A . 76 SER HA 1 1
16 26789 1 1 76 SER HB2 H 1.833 2.753 14.096 1.00 . A A . 76 SER HB2 1 1
16 26790 1 1 76 SER HB3 H 2.058 1.138 14.770 1.00 . A A . 76 SER HB3 1 1
16 26791 1 1 76 SER HG H 3.260 3.475 15.844 1.00 . A A . 76 SER HG 1 1
16 26792 1 1 76 SER N N 3.643 1.446 12.520 1.00 . A A . 76 SER N 1 1
16 26793 1 1 76 SER O O 4.749 -0.155 14.502 1.00 . A A . 76 SER O 1 1
16 26794 1 1 76 SER OG O 2.710 2.687 15.931 1.00 . A A . 76 SER OG 1 1
16 26795 1 1 77 GLN C C 5.808 0.338 17.483 1.00 . A A . 77 GLN C 1 1
16 26796 1 1 77 GLN CA C 6.628 0.926 16.318 1.00 . A A . 77 GLN CA 1 1
16 26797 1 1 77 GLN CB C 7.761 1.850 16.828 1.00 . A A . 77 GLN CB 1 1
16 26798 1 1 77 GLN CD C 10.049 2.016 18.001 1.00 . A A . 77 GLN CD 1 1
16 26799 1 1 77 GLN CG C 8.794 1.165 17.746 1.00 . A A . 77 GLN CG 1 1
16 26800 1 1 77 GLN H H 5.784 2.648 15.413 1.00 . A A . 77 GLN H 1 1
16 26801 1 1 77 GLN HA H 7.064 0.111 15.741 1.00 . A A . 77 GLN HA 1 1
16 26802 1 1 77 GLN HB2 H 8.286 2.247 15.966 1.00 . A A . 77 GLN HB2 1 1
16 26803 1 1 77 GLN HB3 H 7.317 2.679 17.370 1.00 . A A . 77 GLN HB3 1 1
16 26804 1 1 77 GLN HE21 H 10.307 1.196 19.794 1.00 . A A . 77 GLN HE21 1 1
16 26805 1 1 77 GLN HE22 H 11.468 2.392 19.346 1.00 . A A . 77 GLN HE22 1 1
16 26806 1 1 77 GLN HG2 H 8.321 0.947 18.696 1.00 . A A . 77 GLN HG2 1 1
16 26807 1 1 77 GLN HG3 H 9.103 0.235 17.286 1.00 . A A . 77 GLN HG3 1 1
16 26808 1 1 77 GLN N N 5.725 1.673 15.426 1.00 . A A . 77 GLN N 1 1
16 26809 1 1 77 GLN NE2 N 10.673 1.849 19.159 1.00 . A A . 77 GLN NE2 1 1
16 26810 1 1 77 GLN O O 5.048 1.070 18.134 1.00 . A A . 77 GLN O 1 1
16 26811 1 1 77 GLN OE1 O 10.461 2.815 17.155 1.00 . A A . 77 GLN OE1 1 1
16 26812 1 1 78 GLY C C 4.812 -3.105 17.945 1.00 . A A . 78 GLY C 1 1
16 26813 1 1 78 GLY CA C 5.042 -1.740 18.588 1.00 . A A . 78 GLY CA 1 1
16 26814 1 1 78 GLY H H 6.698 -1.490 17.349 1.00 . A A . 78 GLY H 1 1
16 26815 1 1 78 GLY HA2 H 5.494 -1.854 19.570 1.00 . A A . 78 GLY HA2 1 1
16 26816 1 1 78 GLY HA3 H 4.088 -1.231 18.693 1.00 . A A . 78 GLY HA3 1 1
16 26817 1 1 78 GLY N N 5.947 -0.979 17.726 1.00 . A A . 78 GLY N 1 1
16 26818 1 1 78 GLY O O 5.392 -4.108 18.370 1.00 . A A . 78 GLY O 1 1
16 26819 1 1 79 VAL C C 5.207 -4.346 15.130 1.00 . A A . 79 VAL C 1 1
16 26820 1 1 79 VAL CA C 3.872 -4.227 15.924 1.00 . A A . 79 VAL CA 1 1
16 26821 1 1 79 VAL CB C 2.655 -4.041 14.929 1.00 . A A . 79 VAL CB 1 1
16 26822 1 1 79 VAL CG1 C 1.316 -4.021 15.703 1.00 . A A . 79 VAL CG1 1 1
16 26823 1 1 79 VAL CG2 C 2.808 -2.767 14.048 1.00 . A A . 79 VAL CG2 1 1
16 26824 1 1 79 VAL H H 3.338 -2.375 16.829 1.00 . A A . 79 VAL H 1 1
16 26825 1 1 79 VAL HA H 3.716 -5.148 16.491 1.00 . A A . 79 VAL HA 1 1
16 26826 1 1 79 VAL HB H 2.638 -4.906 14.263 1.00 . A A . 79 VAL HB 1 1
16 26827 1 1 79 VAL HG11 H 0.491 -3.907 15.009 1.00 . A A . 79 VAL HG11 1 1
16 26828 1 1 79 VAL HG12 H 1.310 -3.198 16.405 1.00 . A A . 79 VAL HG12 1 1
16 26829 1 1 79 VAL HG13 H 1.194 -4.953 16.243 1.00 . A A . 79 VAL HG13 1 1
16 26830 1 1 79 VAL HG21 H 3.717 -2.834 13.461 1.00 . A A . 79 VAL HG21 1 1
16 26831 1 1 79 VAL HG22 H 2.862 -1.885 14.681 1.00 . A A . 79 VAL HG22 1 1
16 26832 1 1 79 VAL HG23 H 1.965 -2.671 13.374 1.00 . A A . 79 VAL HG23 1 1
16 26833 1 1 79 VAL N N 3.960 -3.119 16.901 1.00 . A A . 79 VAL N 1 1
16 26834 1 1 79 VAL O O 5.814 -3.317 14.796 1.00 . A A . 79 VAL O 1 1
16 26835 1 1 80 PRO C C 6.991 -5.245 12.703 1.00 . A A . 80 PRO C 1 1
16 26836 1 1 80 PRO CA C 7.006 -5.798 14.154 1.00 . A A . 80 PRO CA 1 1
16 26837 1 1 80 PRO CB C 7.204 -7.343 14.198 1.00 . A A . 80 PRO CB 1 1
16 26838 1 1 80 PRO CD C 5.060 -6.891 15.172 1.00 . A A . 80 PRO CD 1 1
16 26839 1 1 80 PRO CG C 5.816 -7.898 14.331 1.00 . A A . 80 PRO CG 1 1
16 26840 1 1 80 PRO HA H 7.815 -5.317 14.707 1.00 . A A . 80 PRO HA 1 1
16 26841 1 1 80 PRO HB2 H 7.690 -7.697 13.296 1.00 . A A . 80 PRO HB2 1 1
16 26842 1 1 80 PRO HB3 H 7.815 -7.608 15.056 1.00 . A A . 80 PRO HB3 1 1
16 26843 1 1 80 PRO HD2 H 4.014 -6.878 14.895 1.00 . A A . 80 PRO HD2 1 1
16 26844 1 1 80 PRO HD3 H 5.161 -7.115 16.230 1.00 . A A . 80 PRO HD3 1 1
16 26845 1 1 80 PRO HG2 H 5.357 -7.999 13.351 1.00 . A A . 80 PRO HG2 1 1
16 26846 1 1 80 PRO HG3 H 5.848 -8.863 14.829 1.00 . A A . 80 PRO HG3 1 1
16 26847 1 1 80 PRO N N 5.706 -5.592 14.843 1.00 . A A . 80 PRO N 1 1
16 26848 1 1 80 PRO O O 6.160 -5.640 11.878 1.00 . A A . 80 PRO O 1 1
16 26849 1 1 81 VAL C C 9.291 -4.386 10.409 1.00 . A A . 81 VAL C 1 1
16 26850 1 1 81 VAL CA C 8.097 -3.694 11.102 1.00 . A A . 81 VAL CA 1 1
16 26851 1 1 81 VAL CB C 8.357 -2.142 11.237 1.00 . A A . 81 VAL CB 1 1
16 26852 1 1 81 VAL CG1 C 8.711 -1.490 9.874 1.00 . A A . 81 VAL CG1 1 1
16 26853 1 1 81 VAL CG2 C 7.145 -1.437 11.915 1.00 . A A . 81 VAL CG2 1 1
16 26854 1 1 81 VAL H H 8.533 -4.033 13.130 1.00 . A A . 81 VAL H 1 1
16 26855 1 1 81 VAL HA H 7.198 -3.849 10.509 1.00 . A A . 81 VAL HA 1 1
16 26856 1 1 81 VAL HB H 9.221 -2.001 11.890 1.00 . A A . 81 VAL HB 1 1
16 26857 1 1 81 VAL HG11 H 8.881 -0.430 10.000 1.00 . A A . 81 VAL HG11 1 1
16 26858 1 1 81 VAL HG12 H 7.893 -1.638 9.177 1.00 . A A . 81 VAL HG12 1 1
16 26859 1 1 81 VAL HG13 H 9.607 -1.949 9.466 1.00 . A A . 81 VAL HG13 1 1
16 26860 1 1 81 VAL HG21 H 6.256 -1.556 11.302 1.00 . A A . 81 VAL HG21 1 1
16 26861 1 1 81 VAL HG22 H 7.349 -0.385 12.035 1.00 . A A . 81 VAL HG22 1 1
16 26862 1 1 81 VAL HG23 H 6.958 -1.878 12.891 1.00 . A A . 81 VAL HG23 1 1
16 26863 1 1 81 VAL N N 7.909 -4.306 12.429 1.00 . A A . 81 VAL N 1 1
16 26864 1 1 81 VAL O O 10.282 -4.725 11.068 1.00 . A A . 81 VAL O 1 1
16 26865 1 1 82 ARG C C 10.807 -4.340 7.213 1.00 . A A . 82 ARG C 1 1
16 26866 1 1 82 ARG CA C 10.224 -5.285 8.289 1.00 . A A . 82 ARG CA 1 1
16 26867 1 1 82 ARG CB C 9.602 -6.536 7.613 1.00 . A A . 82 ARG CB 1 1
16 26868 1 1 82 ARG CD C 10.284 -8.280 9.369 1.00 . A A . 82 ARG CD 1 1
16 26869 1 1 82 ARG CG C 9.122 -7.643 8.582 1.00 . A A . 82 ARG CG 1 1
16 26870 1 1 82 ARG CZ C 10.069 -10.742 9.804 1.00 . A A . 82 ARG CZ 1 1
16 26871 1 1 82 ARG H H 8.376 -4.298 8.623 1.00 . A A . 82 ARG H 1 1
16 26872 1 1 82 ARG HA H 11.028 -5.603 8.949 1.00 . A A . 82 ARG HA 1 1
16 26873 1 1 82 ARG HB2 H 8.741 -6.220 7.030 1.00 . A A . 82 ARG HB2 1 1
16 26874 1 1 82 ARG HB3 H 10.332 -6.971 6.936 1.00 . A A . 82 ARG HB3 1 1
16 26875 1 1 82 ARG HD2 H 11.063 -8.576 8.671 1.00 . A A . 82 ARG HD2 1 1
16 26876 1 1 82 ARG HD3 H 10.689 -7.546 10.057 1.00 . A A . 82 ARG HD3 1 1
16 26877 1 1 82 ARG HE H 9.376 -9.280 10.998 1.00 . A A . 82 ARG HE 1 1
16 26878 1 1 82 ARG HG2 H 8.414 -7.216 9.287 1.00 . A A . 82 ARG HG2 1 1
16 26879 1 1 82 ARG HG3 H 8.620 -8.417 8.003 1.00 . A A . 82 ARG HG3 1 1
16 26880 1 1 82 ARG HH11 H 10.982 -10.332 8.030 1.00 . A A . 82 ARG HH11 1 1
16 26881 1 1 82 ARG HH12 H 10.851 -12.014 8.428 1.00 . A A . 82 ARG HH12 1 1
16 26882 1 1 82 ARG HH21 H 9.205 -11.492 11.472 1.00 . A A . 82 ARG HH21 1 1
16 26883 1 1 82 ARG HH22 H 9.834 -12.673 10.371 1.00 . A A . 82 ARG HH22 1 1
16 26884 1 1 82 ARG N N 9.186 -4.604 9.089 1.00 . A A . 82 ARG N 1 1
16 26885 1 1 82 ARG NE N 9.848 -9.461 10.149 1.00 . A A . 82 ARG NE 1 1
16 26886 1 1 82 ARG NH1 N 10.680 -11.055 8.660 1.00 . A A . 82 ARG NH1 1 1
16 26887 1 1 82 ARG NH2 N 9.671 -11.713 10.613 1.00 . A A . 82 ARG NH2 1 1
16 26888 1 1 82 ARG O O 10.079 -3.510 6.649 1.00 . A A . 82 ARG O 1 1
16 26889 1 1 83 ARG C C 12.844 -4.910 4.659 1.00 . A A . 83 ARG C 1 1
16 26890 1 1 83 ARG CA C 12.781 -3.863 5.776 1.00 . A A . 83 ARG CA 1 1
16 26891 1 1 83 ARG CB C 14.217 -3.351 6.100 1.00 . A A . 83 ARG CB 1 1
16 26892 1 1 83 ARG CD C 15.674 -1.512 7.146 1.00 . A A . 83 ARG CD 1 1
16 26893 1 1 83 ARG CG C 14.263 -2.113 7.028 1.00 . A A . 83 ARG CG 1 1
16 26894 1 1 83 ARG CZ C 15.618 0.998 7.312 1.00 . A A . 83 ARG CZ 1 1
16 26895 1 1 83 ARG H H 12.683 -4.999 7.558 1.00 . A A . 83 ARG H 1 1
16 26896 1 1 83 ARG HA H 12.173 -3.023 5.437 1.00 . A A . 83 ARG HA 1 1
16 26897 1 1 83 ARG HB2 H 14.774 -4.150 6.577 1.00 . A A . 83 ARG HB2 1 1
16 26898 1 1 83 ARG HB3 H 14.711 -3.091 5.169 1.00 . A A . 83 ARG HB3 1 1
16 26899 1 1 83 ARG HD2 H 16.309 -2.209 7.680 1.00 . A A . 83 ARG HD2 1 1
16 26900 1 1 83 ARG HD3 H 16.081 -1.358 6.148 1.00 . A A . 83 ARG HD3 1 1
16 26901 1 1 83 ARG HE H 15.756 -0.280 8.859 1.00 . A A . 83 ARG HE 1 1
16 26902 1 1 83 ARG HG2 H 13.602 -1.355 6.627 1.00 . A A . 83 ARG HG2 1 1
16 26903 1 1 83 ARG HG3 H 13.918 -2.396 8.017 1.00 . A A . 83 ARG HG3 1 1
16 26904 1 1 83 ARG HH11 H 15.400 0.347 5.395 1.00 . A A . 83 ARG HH11 1 1
16 26905 1 1 83 ARG HH12 H 15.456 2.068 5.584 1.00 . A A . 83 ARG HH12 1 1
16 26906 1 1 83 ARG HH21 H 15.764 1.973 9.075 1.00 . A A . 83 ARG HH21 1 1
16 26907 1 1 83 ARG HH22 H 15.638 2.989 7.675 1.00 . A A . 83 ARG HH22 1 1
16 26908 1 1 83 ARG N N 12.126 -4.465 6.953 1.00 . A A . 83 ARG N 1 1
16 26909 1 1 83 ARG NE N 15.678 -0.226 7.876 1.00 . A A . 83 ARG NE 1 1
16 26910 1 1 83 ARG NH1 N 15.473 1.145 5.991 1.00 . A A . 83 ARG NH1 1 1
16 26911 1 1 83 ARG NH2 N 15.676 2.072 8.080 1.00 . A A . 83 ARG NH2 1 1
16 26912 1 1 83 ARG O O 12.978 -6.109 4.934 1.00 . A A . 83 ARG O 1 1
16 26913 1 1 84 PHE C C 13.777 -4.955 1.209 1.00 . A A . 84 PHE C 1 1
16 26914 1 1 84 PHE CA C 12.696 -5.325 2.218 1.00 . A A . 84 PHE CA 1 1
16 26915 1 1 84 PHE CB C 11.292 -5.251 1.556 1.00 . A A . 84 PHE CB 1 1
16 26916 1 1 84 PHE CD1 C 9.867 -6.649 3.096 1.00 . A A . 84 PHE CD1 1 1
16 26917 1 1 84 PHE CD2 C 9.391 -4.315 2.962 1.00 . A A . 84 PHE CD2 1 1
16 26918 1 1 84 PHE CE1 C 8.860 -6.803 4.011 1.00 . A A . 84 PHE CE1 1 1
16 26919 1 1 84 PHE CE2 C 8.379 -4.472 3.880 1.00 . A A . 84 PHE CE2 1 1
16 26920 1 1 84 PHE CG C 10.156 -5.407 2.553 1.00 . A A . 84 PHE CG 1 1
16 26921 1 1 84 PHE CZ C 8.114 -5.720 4.399 1.00 . A A . 84 PHE CZ 1 1
16 26922 1 1 84 PHE H H 12.795 -3.478 3.266 1.00 . A A . 84 PHE H 1 1
16 26923 1 1 84 PHE HA H 12.872 -6.354 2.544 1.00 . A A . 84 PHE HA 1 1
16 26924 1 1 84 PHE HB2 H 11.177 -4.307 1.047 1.00 . A A . 84 PHE HB2 1 1
16 26925 1 1 84 PHE HB3 H 11.200 -6.048 0.825 1.00 . A A . 84 PHE HB3 1 1
16 26926 1 1 84 PHE HD1 H 10.451 -7.510 2.791 1.00 . A A . 84 PHE HD1 1 1
16 26927 1 1 84 PHE HD2 H 9.597 -3.337 2.553 1.00 . A A . 84 PHE HD2 1 1
16 26928 1 1 84 PHE HE1 H 8.652 -7.778 4.424 1.00 . A A . 84 PHE HE1 1 1
16 26929 1 1 84 PHE HE2 H 7.790 -3.616 4.191 1.00 . A A . 84 PHE HE2 1 1
16 26930 1 1 84 PHE HZ H 7.323 -5.846 5.125 1.00 . A A . 84 PHE HZ 1 1
16 26931 1 1 84 PHE N N 12.774 -4.445 3.402 1.00 . A A . 84 PHE N 1 1
16 26932 1 1 84 PHE O O 14.374 -3.872 1.278 1.00 . A A . 84 PHE O 1 1
16 26933 1 1 85 GLN C C 14.177 -5.311 -2.118 1.00 . A A . 85 GLN C 1 1
16 26934 1 1 85 GLN CA C 14.952 -5.715 -0.846 1.00 . A A . 85 GLN CA 1 1
16 26935 1 1 85 GLN CB C 15.740 -7.024 -1.084 1.00 . A A . 85 GLN CB 1 1
16 26936 1 1 85 GLN CD C 15.597 -9.558 -1.429 1.00 . A A . 85 GLN CD 1 1
16 26937 1 1 85 GLN CG C 14.870 -8.218 -1.515 1.00 . A A . 85 GLN CG 1 1
16 26938 1 1 85 GLN H H 13.649 -6.783 0.448 1.00 . A A . 85 GLN H 1 1
16 26939 1 1 85 GLN HA H 15.658 -4.924 -0.604 1.00 . A A . 85 GLN HA 1 1
16 26940 1 1 85 GLN HB2 H 16.487 -6.850 -1.852 1.00 . A A . 85 GLN HB2 1 1
16 26941 1 1 85 GLN HB3 H 16.252 -7.286 -0.162 1.00 . A A . 85 GLN HB3 1 1
16 26942 1 1 85 GLN HE21 H 14.924 -9.834 0.424 1.00 . A A . 85 GLN HE21 1 1
16 26943 1 1 85 GLN HE22 H 15.928 -11.095 -0.206 1.00 . A A . 85 GLN HE22 1 1
16 26944 1 1 85 GLN HG2 H 13.991 -8.262 -0.883 1.00 . A A . 85 GLN HG2 1 1
16 26945 1 1 85 GLN HG3 H 14.552 -8.062 -2.540 1.00 . A A . 85 GLN HG3 1 1
16 26946 1 1 85 GLN N N 14.042 -5.898 0.301 1.00 . A A . 85 GLN N 1 1
16 26947 1 1 85 GLN NE2 N 15.473 -10.229 -0.289 1.00 . A A . 85 GLN NE2 1 1
16 26948 1 1 85 GLN O O 14.767 -4.752 -3.052 1.00 . A A . 85 GLN O 1 1
16 26949 1 1 85 GLN OE1 O 16.250 -9.998 -2.381 1.00 . A A . 85 GLN OE1 1 1
16 26950 1 1 86 THR C C 10.519 -5.135 -2.929 1.00 . A A . 86 THR C 1 1
16 26951 1 1 86 THR CA C 12.006 -5.298 -3.319 1.00 . A A . 86 THR CA 1 1
16 26952 1 1 86 THR CB C 12.160 -6.420 -4.403 1.00 . A A . 86 THR CB 1 1
16 26953 1 1 86 THR CG2 C 11.624 -7.782 -3.928 1.00 . A A . 86 THR CG2 1 1
16 26954 1 1 86 THR H H 12.426 -5.953 -1.342 1.00 . A A . 86 THR H 1 1
16 26955 1 1 86 THR HA H 12.345 -4.361 -3.755 1.00 . A A . 86 THR HA 1 1
16 26956 1 1 86 THR HB H 13.217 -6.531 -4.627 1.00 . A A . 86 THR HB 1 1
16 26957 1 1 86 THR HG1 H 11.938 -5.274 -5.987 1.00 . A A . 86 THR HG1 1 1
16 26958 1 1 86 THR HG21 H 11.775 -8.524 -4.701 1.00 . A A . 86 THR HG21 1 1
16 26959 1 1 86 THR HG22 H 10.566 -7.704 -3.711 1.00 . A A . 86 THR HG22 1 1
16 26960 1 1 86 THR HG23 H 12.151 -8.091 -3.032 1.00 . A A . 86 THR HG23 1 1
16 26961 1 1 86 THR N N 12.849 -5.570 -2.141 1.00 . A A . 86 THR N 1 1
16 26962 1 1 86 THR O O 10.094 -5.575 -1.847 1.00 . A A . 86 THR O 1 1
16 26963 1 1 86 THR OG1 O 11.487 -6.035 -5.609 1.00 . A A . 86 THR OG1 1 1
16 26964 1 1 87 LEU C C 7.492 -5.546 -3.571 1.00 . A A . 87 LEU C 1 1
16 26965 1 1 87 LEU CA C 8.297 -4.232 -3.663 1.00 . A A . 87 LEU CA 1 1
16 26966 1 1 87 LEU CB C 7.761 -3.363 -4.833 1.00 . A A . 87 LEU CB 1 1
16 26967 1 1 87 LEU CD1 C 7.890 -1.215 -6.216 1.00 . A A . 87 LEU CD1 1 1
16 26968 1 1 87 LEU CD2 C 7.908 -1.083 -3.669 1.00 . A A . 87 LEU CD2 1 1
16 26969 1 1 87 LEU CG C 8.326 -1.909 -4.913 1.00 . A A . 87 LEU CG 1 1
16 26970 1 1 87 LEU H H 10.190 -4.129 -4.632 1.00 . A A . 87 LEU H 1 1
16 26971 1 1 87 LEU HA H 8.167 -3.681 -2.735 1.00 . A A . 87 LEU HA 1 1
16 26972 1 1 87 LEU HB2 H 7.993 -3.874 -5.764 1.00 . A A . 87 LEU HB2 1 1
16 26973 1 1 87 LEU HB3 H 6.677 -3.298 -4.750 1.00 . A A . 87 LEU HB3 1 1
16 26974 1 1 87 LEU HD11 H 6.809 -1.145 -6.259 1.00 . A A . 87 LEU HD11 1 1
16 26975 1 1 87 LEU HD12 H 8.245 -1.785 -7.066 1.00 . A A . 87 LEU HD12 1 1
16 26976 1 1 87 LEU HD13 H 8.313 -0.219 -6.261 1.00 . A A . 87 LEU HD13 1 1
16 26977 1 1 87 LEU HD21 H 6.828 -1.020 -3.610 1.00 . A A . 87 LEU HD21 1 1
16 26978 1 1 87 LEU HD22 H 8.321 -0.086 -3.739 1.00 . A A . 87 LEU HD22 1 1
16 26979 1 1 87 LEU HD23 H 8.287 -1.559 -2.774 1.00 . A A . 87 LEU HD23 1 1
16 26980 1 1 87 LEU HG H 9.408 -1.956 -4.923 1.00 . A A . 87 LEU HG 1 1
16 26981 1 1 87 LEU N N 9.749 -4.477 -3.830 1.00 . A A . 87 LEU N 1 1
16 26982 1 1 87 LEU O O 6.485 -5.603 -2.865 1.00 . A A . 87 LEU O 1 1
16 26983 1 1 88 GLY C C 7.371 -8.509 -2.812 1.00 . A A . 88 GLY C 1 1
16 26984 1 1 88 GLY CA C 7.329 -7.924 -4.223 1.00 . A A . 88 GLY CA 1 1
16 26985 1 1 88 GLY H H 8.661 -6.428 -4.952 1.00 . A A . 88 GLY H 1 1
16 26986 1 1 88 GLY HA2 H 6.299 -7.863 -4.553 1.00 . A A . 88 GLY HA2 1 1
16 26987 1 1 88 GLY HA3 H 7.865 -8.584 -4.891 1.00 . A A . 88 GLY HA3 1 1
16 26988 1 1 88 GLY N N 7.937 -6.584 -4.308 1.00 . A A . 88 GLY N 1 1
16 26989 1 1 88 GLY O O 6.405 -9.134 -2.361 1.00 . A A . 88 GLY O 1 1
16 26990 1 1 89 GLU C C 7.833 -7.963 0.251 1.00 . A A . 89 GLU C 1 1
16 26991 1 1 89 GLU CA C 8.715 -8.759 -0.733 1.00 . A A . 89 GLU CA 1 1
16 26992 1 1 89 GLU CB C 10.222 -8.634 -0.366 1.00 . A A . 89 GLU CB 1 1
16 26993 1 1 89 GLU CD C 12.179 -9.567 1.018 1.00 . A A . 89 GLU CD 1 1
16 26994 1 1 89 GLU CG C 10.650 -9.440 0.877 1.00 . A A . 89 GLU CG 1 1
16 26995 1 1 89 GLU H H 9.193 -7.734 -2.530 1.00 . A A . 89 GLU H 1 1
16 26996 1 1 89 GLU HA H 8.426 -9.804 -0.699 1.00 . A A . 89 GLU HA 1 1
16 26997 1 1 89 GLU HB2 H 10.815 -8.963 -1.206 1.00 . A A . 89 GLU HB2 1 1
16 26998 1 1 89 GLU HB3 H 10.452 -7.590 -0.183 1.00 . A A . 89 GLU HB3 1 1
16 26999 1 1 89 GLU HG2 H 10.260 -8.948 1.765 1.00 . A A . 89 GLU HG2 1 1
16 27000 1 1 89 GLU HG3 H 10.211 -10.432 0.811 1.00 . A A . 89 GLU HG3 1 1
16 27001 1 1 89 GLU N N 8.492 -8.271 -2.110 1.00 . A A . 89 GLU N 1 1
16 27002 1 1 89 GLU O O 7.297 -8.516 1.218 1.00 . A A . 89 GLU O 1 1
16 27003 1 1 89 GLU OE1 O 12.850 -8.561 1.314 1.00 . A A . 89 GLU OE1 1 1
16 27004 1 1 89 GLU OE2 O 12.719 -10.677 0.806 1.00 . A A . 89 GLU OE2 1 1
16 27005 1 1 90 LEU C C 5.384 -6.251 0.774 1.00 . A A . 90 LEU C 1 1
16 27006 1 1 90 LEU CA C 6.831 -5.713 0.703 1.00 . A A . 90 LEU CA 1 1
16 27007 1 1 90 LEU CB C 6.924 -4.307 0.012 1.00 . A A . 90 LEU CB 1 1
16 27008 1 1 90 LEU CD1 C 6.906 -1.745 0.191 1.00 . A A . 90 LEU CD1 1 1
16 27009 1 1 90 LEU CD2 C 4.759 -3.010 0.683 1.00 . A A . 90 LEU CD2 1 1
16 27010 1 1 90 LEU CG C 6.312 -3.061 0.751 1.00 . A A . 90 LEU CG 1 1
16 27011 1 1 90 LEU H H 8.214 -6.293 -0.789 1.00 . A A . 90 LEU H 1 1
16 27012 1 1 90 LEU HA H 7.225 -5.634 1.713 1.00 . A A . 90 LEU HA 1 1
16 27013 1 1 90 LEU HB2 H 7.980 -4.103 -0.147 1.00 . A A . 90 LEU HB2 1 1
16 27014 1 1 90 LEU HB3 H 6.457 -4.383 -0.963 1.00 . A A . 90 LEU HB3 1 1
16 27015 1 1 90 LEU HD11 H 6.650 -1.635 -0.858 1.00 . A A . 90 LEU HD11 1 1
16 27016 1 1 90 LEU HD12 H 7.984 -1.757 0.293 1.00 . A A . 90 LEU HD12 1 1
16 27017 1 1 90 LEU HD13 H 6.510 -0.904 0.742 1.00 . A A . 90 LEU HD13 1 1
16 27018 1 1 90 LEU HD21 H 4.435 -2.976 -0.350 1.00 . A A . 90 LEU HD21 1 1
16 27019 1 1 90 LEU HD22 H 4.399 -2.130 1.201 1.00 . A A . 90 LEU HD22 1 1
16 27020 1 1 90 LEU HD23 H 4.346 -3.891 1.157 1.00 . A A . 90 LEU HD23 1 1
16 27021 1 1 90 LEU HG H 6.588 -3.116 1.799 1.00 . A A . 90 LEU HG 1 1
16 27022 1 1 90 LEU N N 7.694 -6.652 -0.041 1.00 . A A . 90 LEU N 1 1
16 27023 1 1 90 LEU O O 4.802 -6.380 1.857 1.00 . A A . 90 LEU O 1 1
16 27024 1 1 91 ILE C C 3.341 -8.479 0.104 1.00 . A A . 91 ILE C 1 1
16 27025 1 1 91 ILE CA C 3.458 -7.096 -0.562 1.00 . A A . 91 ILE CA 1 1
16 27026 1 1 91 ILE CB C 3.040 -7.181 -2.084 1.00 . A A . 91 ILE CB 1 1
16 27027 1 1 91 ILE CD1 C 2.441 -4.649 -2.233 1.00 . A A . 91 ILE CD1 1 1
16 27028 1 1 91 ILE CG1 C 3.247 -5.803 -2.799 1.00 . A A . 91 ILE CG1 1 1
16 27029 1 1 91 ILE CG2 C 1.580 -7.676 -2.257 1.00 . A A . 91 ILE CG2 1 1
16 27030 1 1 91 ILE H H 5.362 -6.427 -1.223 1.00 . A A . 91 ILE H 1 1
16 27031 1 1 91 ILE HA H 2.780 -6.408 -0.055 1.00 . A A . 91 ILE HA 1 1
16 27032 1 1 91 ILE HB H 3.687 -7.912 -2.563 1.00 . A A . 91 ILE HB 1 1
16 27033 1 1 91 ILE HD11 H 2.701 -3.750 -2.763 1.00 . A A . 91 ILE HD11 1 1
16 27034 1 1 91 ILE HD12 H 2.666 -4.520 -1.182 1.00 . A A . 91 ILE HD12 1 1
16 27035 1 1 91 ILE HD13 H 1.382 -4.843 -2.354 1.00 . A A . 91 ILE HD13 1 1
16 27036 1 1 91 ILE HG12 H 4.289 -5.523 -2.734 1.00 . A A . 91 ILE HG12 1 1
16 27037 1 1 91 ILE HG13 H 2.982 -5.899 -3.847 1.00 . A A . 91 ILE HG13 1 1
16 27038 1 1 91 ILE HG21 H 0.897 -6.996 -1.765 1.00 . A A . 91 ILE HG21 1 1
16 27039 1 1 91 ILE HG22 H 1.475 -8.660 -1.823 1.00 . A A . 91 ILE HG22 1 1
16 27040 1 1 91 ILE HG23 H 1.328 -7.729 -3.314 1.00 . A A . 91 ILE HG23 1 1
16 27041 1 1 91 ILE N N 4.830 -6.567 -0.414 1.00 . A A . 91 ILE N 1 1
16 27042 1 1 91 ILE O O 2.311 -8.796 0.706 1.00 . A A . 91 ILE O 1 1
16 27043 1 1 92 GLY C C 4.190 -10.627 2.084 1.00 . A A . 92 GLY C 1 1
16 27044 1 1 92 GLY CA C 4.508 -10.608 0.590 1.00 . A A . 92 GLY CA 1 1
16 27045 1 1 92 GLY H H 5.191 -8.928 -0.517 1.00 . A A . 92 GLY H 1 1
16 27046 1 1 92 GLY HA2 H 3.816 -11.260 0.072 1.00 . A A . 92 GLY HA2 1 1
16 27047 1 1 92 GLY HA3 H 5.510 -10.984 0.441 1.00 . A A . 92 GLY HA3 1 1
16 27048 1 1 92 GLY N N 4.430 -9.268 -0.003 1.00 . A A . 92 GLY N 1 1
16 27049 1 1 92 GLY O O 3.286 -11.348 2.525 1.00 . A A . 92 GLY O 1 1
16 27050 1 1 93 LEU C C 3.493 -8.941 4.721 1.00 . A A . 93 LEU C 1 1
16 27051 1 1 93 LEU CA C 4.755 -9.735 4.322 1.00 . A A . 93 LEU CA 1 1
16 27052 1 1 93 LEU CB C 6.027 -9.115 4.986 1.00 . A A . 93 LEU CB 1 1
16 27053 1 1 93 LEU CD1 C 6.993 -11.261 6.003 1.00 . A A . 93 LEU CD1 1 1
16 27054 1 1 93 LEU CD2 C 7.879 -10.431 3.757 1.00 . A A . 93 LEU CD2 1 1
16 27055 1 1 93 LEU CG C 7.288 -10.033 5.129 1.00 . A A . 93 LEU CG 1 1
16 27056 1 1 93 LEU H H 5.598 -9.243 2.439 1.00 . A A . 93 LEU H 1 1
16 27057 1 1 93 LEU HA H 4.641 -10.754 4.685 1.00 . A A . 93 LEU HA 1 1
16 27058 1 1 93 LEU HB2 H 6.316 -8.246 4.405 1.00 . A A . 93 LEU HB2 1 1
16 27059 1 1 93 LEU HB3 H 5.761 -8.767 5.977 1.00 . A A . 93 LEU HB3 1 1
16 27060 1 1 93 LEU HD11 H 7.888 -11.857 6.111 1.00 . A A . 93 LEU HD11 1 1
16 27061 1 1 93 LEU HD12 H 6.213 -11.862 5.549 1.00 . A A . 93 LEU HD12 1 1
16 27062 1 1 93 LEU HD13 H 6.665 -10.933 6.981 1.00 . A A . 93 LEU HD13 1 1
16 27063 1 1 93 LEU HD21 H 8.755 -11.051 3.898 1.00 . A A . 93 LEU HD21 1 1
16 27064 1 1 93 LEU HD22 H 8.160 -9.537 3.218 1.00 . A A . 93 LEU HD22 1 1
16 27065 1 1 93 LEU HD23 H 7.142 -10.977 3.183 1.00 . A A . 93 LEU HD23 1 1
16 27066 1 1 93 LEU HG H 8.056 -9.468 5.648 1.00 . A A . 93 LEU HG 1 1
16 27067 1 1 93 LEU N N 4.917 -9.808 2.860 1.00 . A A . 93 LEU N 1 1
16 27068 1 1 93 LEU O O 2.843 -9.271 5.706 1.00 . A A . 93 LEU O 1 1
16 27069 1 1 94 TYR C C 0.680 -7.409 3.778 1.00 . A A . 94 TYR C 1 1
16 27070 1 1 94 TYR CA C 2.042 -6.967 4.334 1.00 . A A . 94 TYR CA 1 1
16 27071 1 1 94 TYR CB C 2.422 -5.499 3.969 1.00 . A A . 94 TYR CB 1 1
16 27072 1 1 94 TYR CD1 C 4.586 -5.474 5.342 1.00 . A A . 94 TYR CD1 1 1
16 27073 1 1 94 TYR CD2 C 2.995 -3.751 5.746 1.00 . A A . 94 TYR CD2 1 1
16 27074 1 1 94 TYR CE1 C 5.393 -4.970 6.342 1.00 . A A . 94 TYR CE1 1 1
16 27075 1 1 94 TYR CE2 C 3.802 -3.240 6.743 1.00 . A A . 94 TYR CE2 1 1
16 27076 1 1 94 TYR CG C 3.362 -4.878 5.024 1.00 . A A . 94 TYR CG 1 1
16 27077 1 1 94 TYR CZ C 5.000 -3.850 7.041 1.00 . A A . 94 TYR CZ 1 1
16 27078 1 1 94 TYR H H 3.664 -7.694 3.148 1.00 . A A . 94 TYR H 1 1
16 27079 1 1 94 TYR HA H 1.942 -7.016 5.420 1.00 . A A . 94 TYR HA 1 1
16 27080 1 1 94 TYR HB2 H 2.926 -5.479 3.007 1.00 . A A . 94 TYR HB2 1 1
16 27081 1 1 94 TYR HB3 H 1.527 -4.890 3.910 1.00 . A A . 94 TYR HB3 1 1
16 27082 1 1 94 TYR HD1 H 4.901 -6.351 4.792 1.00 . A A . 94 TYR HD1 1 1
16 27083 1 1 94 TYR HD2 H 2.056 -3.260 5.517 1.00 . A A . 94 TYR HD2 1 1
16 27084 1 1 94 TYR HE1 H 6.336 -5.450 6.569 1.00 . A A . 94 TYR HE1 1 1
16 27085 1 1 94 TYR HE2 H 3.486 -2.360 7.286 1.00 . A A . 94 TYR HE2 1 1
16 27086 1 1 94 TYR HH H 5.274 -3.059 8.783 1.00 . A A . 94 TYR HH 1 1
16 27087 1 1 94 TYR N N 3.152 -7.887 3.964 1.00 . A A . 94 TYR N 1 1
16 27088 1 1 94 TYR O O -0.328 -6.719 3.976 1.00 . A A . 94 TYR O 1 1
16 27089 1 1 94 TYR OH O 5.815 -3.345 8.042 1.00 . A A . 94 TYR OH 1 1
16 27090 1 1 95 ALA C C -1.161 -9.966 4.175 1.00 . A A . 95 ALA C 1 1
16 27091 1 1 95 ALA CA C -0.618 -9.321 2.871 1.00 . A A . 95 ALA CA 1 1
16 27092 1 1 95 ALA CB C -0.398 -10.387 1.780 1.00 . A A . 95 ALA CB 1 1
16 27093 1 1 95 ALA H H 1.473 -8.977 2.779 1.00 . A A . 95 ALA H 1 1
16 27094 1 1 95 ALA HA H -1.353 -8.607 2.503 1.00 . A A . 95 ALA HA 1 1
16 27095 1 1 95 ALA HB1 H -0.022 -9.911 0.879 1.00 . A A . 95 ALA HB1 1 1
16 27096 1 1 95 ALA HB2 H -1.334 -10.885 1.555 1.00 . A A . 95 ALA HB2 1 1
16 27097 1 1 95 ALA HB3 H 0.322 -11.117 2.120 1.00 . A A . 95 ALA HB3 1 1
16 27098 1 1 95 ALA N N 0.642 -8.590 3.128 1.00 . A A . 95 ALA N 1 1
16 27099 1 1 95 ALA O O -2.265 -10.524 4.186 1.00 . A A . 95 ALA O 1 1
16 27100 1 1 96 GLN C C -1.574 -9.247 7.329 1.00 . A A . 96 GLN C 1 1
16 27101 1 1 96 GLN CA C -0.753 -10.346 6.605 1.00 . A A . 96 GLN CA 1 1
16 27102 1 1 96 GLN CB C 0.507 -10.681 7.452 1.00 . A A . 96 GLN CB 1 1
16 27103 1 1 96 GLN CD C 2.655 -12.051 7.733 1.00 . A A . 96 GLN CD 1 1
16 27104 1 1 96 GLN CG C 1.369 -11.839 6.915 1.00 . A A . 96 GLN CG 1 1
16 27105 1 1 96 GLN H H 0.524 -9.494 5.150 1.00 . A A . 96 GLN H 1 1
16 27106 1 1 96 GLN HA H -1.357 -11.245 6.503 1.00 . A A . 96 GLN HA 1 1
16 27107 1 1 96 GLN HB2 H 1.132 -9.798 7.499 1.00 . A A . 96 GLN HB2 1 1
16 27108 1 1 96 GLN HB3 H 0.197 -10.938 8.463 1.00 . A A . 96 GLN HB3 1 1
16 27109 1 1 96 GLN HE21 H 2.590 -13.999 7.400 1.00 . A A . 96 GLN HE21 1 1
16 27110 1 1 96 GLN HE22 H 3.923 -13.447 8.349 1.00 . A A . 96 GLN HE22 1 1
16 27111 1 1 96 GLN HG2 H 0.784 -12.753 6.942 1.00 . A A . 96 GLN HG2 1 1
16 27112 1 1 96 GLN HG3 H 1.646 -11.627 5.889 1.00 . A A . 96 GLN HG3 1 1
16 27113 1 1 96 GLN N N -0.361 -9.890 5.261 1.00 . A A . 96 GLN N 1 1
16 27114 1 1 96 GLN NE2 N 3.101 -13.289 7.838 1.00 . A A . 96 GLN NE2 1 1
16 27115 1 1 96 GLN O O -1.116 -8.097 7.430 1.00 . A A . 96 GLN O 1 1
16 27116 1 1 96 GLN OE1 O 3.229 -11.106 8.280 1.00 . A A . 96 GLN OE1 1 1
16 27117 1 1 97 PRO C C -3.005 -8.715 10.179 1.00 . A A . 97 PRO C 1 1
16 27118 1 1 97 PRO CA C -3.557 -8.655 8.738 1.00 . A A . 97 PRO CA 1 1
16 27119 1 1 97 PRO CB C -5.004 -9.197 8.643 1.00 . A A . 97 PRO CB 1 1
16 27120 1 1 97 PRO CD C -3.586 -10.802 7.540 1.00 . A A . 97 PRO CD 1 1
16 27121 1 1 97 PRO CG C -4.839 -10.664 8.387 1.00 . A A . 97 PRO CG 1 1
16 27122 1 1 97 PRO HA H -3.523 -7.626 8.383 1.00 . A A . 97 PRO HA 1 1
16 27123 1 1 97 PRO HB2 H -5.542 -9.002 9.565 1.00 . A A . 97 PRO HB2 1 1
16 27124 1 1 97 PRO HB3 H -5.519 -8.705 7.821 1.00 . A A . 97 PRO HB3 1 1
16 27125 1 1 97 PRO HD2 H -3.025 -11.688 7.828 1.00 . A A . 97 PRO HD2 1 1
16 27126 1 1 97 PRO HD3 H -3.835 -10.848 6.484 1.00 . A A . 97 PRO HD3 1 1
16 27127 1 1 97 PRO HG2 H -4.718 -11.189 9.332 1.00 . A A . 97 PRO HG2 1 1
16 27128 1 1 97 PRO HG3 H -5.702 -11.052 7.858 1.00 . A A . 97 PRO HG3 1 1
16 27129 1 1 97 PRO N N -2.809 -9.565 7.834 1.00 . A A . 97 PRO N 1 1
16 27130 1 1 97 PRO O O -2.068 -9.478 10.452 1.00 . A A . 97 PRO O 1 1
16 27131 1 1 98 ASN C C -1.683 -7.464 12.616 1.00 . A A . 98 ASN C 1 1
16 27132 1 1 98 ASN CA C -3.197 -7.813 12.500 1.00 . A A . 98 ASN CA 1 1
16 27133 1 1 98 ASN CB C -3.577 -9.114 13.287 1.00 . A A . 98 ASN CB 1 1
16 27134 1 1 98 ASN CG C -3.464 -8.966 14.807 1.00 . A A . 98 ASN CG 1 1
16 27135 1 1 98 ASN H H -4.396 -7.406 10.788 1.00 . A A . 98 ASN H 1 1
16 27136 1 1 98 ASN HA H -3.757 -6.986 12.919 1.00 . A A . 98 ASN HA 1 1
16 27137 1 1 98 ASN HB2 H -4.602 -9.381 13.053 1.00 . A A . 98 ASN HB2 1 1
16 27138 1 1 98 ASN HB3 H -2.929 -9.921 12.970 1.00 . A A . 98 ASN HB3 1 1
16 27139 1 1 98 ASN HD21 H -5.363 -8.401 14.942 1.00 . A A . 98 ASN HD21 1 1
16 27140 1 1 98 ASN HD22 H -4.500 -8.469 16.433 1.00 . A A . 98 ASN HD22 1 1
16 27141 1 1 98 ASN N N -3.613 -7.920 11.083 1.00 . A A . 98 ASN N 1 1
16 27142 1 1 98 ASN ND2 N -4.551 -8.574 15.459 1.00 . A A . 98 ASN ND2 1 1
16 27143 1 1 98 ASN O O -0.864 -8.293 13.045 1.00 . A A . 98 ASN O 1 1
16 27144 1 1 98 ASN OD1 O -2.410 -9.221 15.399 1.00 . A A . 98 ASN OD1 1 1
16 27145 1 1 99 GLN C C 0.058 -4.211 11.729 1.00 . A A . 99 GLN C 1 1
16 27146 1 1 99 GLN CA C 0.051 -5.701 12.169 1.00 . A A . 99 GLN CA 1 1
16 27147 1 1 99 GLN CB C 0.993 -6.576 11.265 1.00 . A A . 99 GLN CB 1 1
16 27148 1 1 99 GLN CD C 3.382 -7.269 10.651 1.00 . A A . 99 GLN CD 1 1
16 27149 1 1 99 GLN CG C 2.506 -6.322 11.467 1.00 . A A . 99 GLN CG 1 1
16 27150 1 1 99 GLN H H -2.061 -5.676 11.819 1.00 . A A . 99 GLN H 1 1
16 27151 1 1 99 GLN HA H 0.405 -5.747 13.197 1.00 . A A . 99 GLN HA 1 1
16 27152 1 1 99 GLN HB2 H 0.796 -7.621 11.483 1.00 . A A . 99 GLN HB2 1 1
16 27153 1 1 99 GLN HB3 H 0.747 -6.394 10.224 1.00 . A A . 99 GLN HB3 1 1
16 27154 1 1 99 GLN HE21 H 3.294 -6.063 9.075 1.00 . A A . 99 GLN HE21 1 1
16 27155 1 1 99 GLN HE22 H 4.216 -7.506 8.866 1.00 . A A . 99 GLN HE22 1 1
16 27156 1 1 99 GLN HG2 H 2.734 -5.303 11.178 1.00 . A A . 99 GLN HG2 1 1
16 27157 1 1 99 GLN HG3 H 2.741 -6.449 12.521 1.00 . A A . 99 GLN HG3 1 1
16 27158 1 1 99 GLN N N -1.338 -6.239 12.157 1.00 . A A . 99 GLN N 1 1
16 27159 1 1 99 GLN NE2 N 3.662 -6.908 9.407 1.00 . A A . 99 GLN NE2 1 1
16 27160 1 1 99 GLN O O 1.084 -3.670 11.296 1.00 . A A . 99 GLN O 1 1
16 27161 1 1 99 GLN OE1 O 3.781 -8.325 11.132 1.00 . A A . 99 GLN OE1 1 1
16 27162 1 1 100 GLY C C -1.973 -1.860 10.235 1.00 . A A . 100 GLY C 1 1
16 27163 1 1 100 GLY CA C -1.207 -2.108 11.528 1.00 . A A . 100 GLY CA 1 1
16 27164 1 1 100 GLY H H -1.912 -4.005 12.127 1.00 . A A . 100 GLY H 1 1
16 27165 1 1 100 GLY HA2 H -1.722 -1.617 12.340 1.00 . A A . 100 GLY HA2 1 1
16 27166 1 1 100 GLY HA3 H -0.215 -1.666 11.434 1.00 . A A . 100 GLY HA3 1 1
16 27167 1 1 100 GLY N N -1.099 -3.535 11.849 1.00 . A A . 100 GLY N 1 1
16 27168 1 1 100 GLY O O -2.467 -0.753 10.014 1.00 . A A . 100 GLY O 1 1
16 27169 1 1 101 LEU C C -4.299 -2.841 8.336 1.00 . A A . 101 LEU C 1 1
16 27170 1 1 101 LEU CA C -2.773 -2.849 8.088 1.00 . A A . 101 LEU CA 1 1
16 27171 1 1 101 LEU CB C -2.366 -4.084 7.209 1.00 . A A . 101 LEU CB 1 1
16 27172 1 1 101 LEU CD1 C -0.720 -2.967 5.579 1.00 . A A . 101 LEU CD1 1 1
16 27173 1 1 101 LEU CD2 C 0.172 -4.101 7.684 1.00 . A A . 101 LEU CD2 1 1
16 27174 1 1 101 LEU CG C -0.923 -4.107 6.595 1.00 . A A . 101 LEU CG 1 1
16 27175 1 1 101 LEU H H -1.542 -3.706 9.560 1.00 . A A . 101 LEU H 1 1
16 27176 1 1 101 LEU HA H -2.490 -1.936 7.564 1.00 . A A . 101 LEU HA 1 1
16 27177 1 1 101 LEU HB2 H -2.492 -4.976 7.811 1.00 . A A . 101 LEU HB2 1 1
16 27178 1 1 101 LEU HB3 H -3.070 -4.152 6.384 1.00 . A A . 101 LEU HB3 1 1
16 27179 1 1 101 LEU HD11 H -0.839 -2.008 6.065 1.00 . A A . 101 LEU HD11 1 1
16 27180 1 1 101 LEU HD12 H -1.450 -3.059 4.785 1.00 . A A . 101 LEU HD12 1 1
16 27181 1 1 101 LEU HD13 H 0.271 -3.032 5.151 1.00 . A A . 101 LEU HD13 1 1
16 27182 1 1 101 LEU HD21 H 1.136 -4.247 7.225 1.00 . A A . 101 LEU HD21 1 1
16 27183 1 1 101 LEU HD22 H -0.012 -4.903 8.384 1.00 . A A . 101 LEU HD22 1 1
16 27184 1 1 101 LEU HD23 H 0.170 -3.152 8.211 1.00 . A A . 101 LEU HD23 1 1
16 27185 1 1 101 LEU HG H -0.800 -5.030 6.040 1.00 . A A . 101 LEU HG 1 1
16 27186 1 1 101 LEU N N -2.039 -2.886 9.369 1.00 . A A . 101 LEU N 1 1
16 27187 1 1 101 LEU O O -4.823 -3.734 9.004 1.00 . A A . 101 LEU O 1 1
16 27188 1 1 102 VAL C C -7.273 -2.901 7.561 1.00 . A A . 102 VAL C 1 1
16 27189 1 1 102 VAL CA C -6.442 -1.628 7.933 1.00 . A A . 102 VAL CA 1 1
16 27190 1 1 102 VAL CB C -6.900 -0.361 7.108 1.00 . A A . 102 VAL CB 1 1
16 27191 1 1 102 VAL CG1 C -6.711 -0.551 5.581 1.00 . A A . 102 VAL CG1 1 1
16 27192 1 1 102 VAL CG2 C -8.341 0.058 7.478 1.00 . A A . 102 VAL CG2 1 1
16 27193 1 1 102 VAL H H -4.477 -1.164 7.275 1.00 . A A . 102 VAL H 1 1
16 27194 1 1 102 VAL HA H -6.608 -1.413 8.984 1.00 . A A . 102 VAL HA 1 1
16 27195 1 1 102 VAL HB H -6.243 0.454 7.406 1.00 . A A . 102 VAL HB 1 1
16 27196 1 1 102 VAL HG11 H -7.315 -1.380 5.235 1.00 . A A . 102 VAL HG11 1 1
16 27197 1 1 102 VAL HG12 H -5.670 -0.756 5.368 1.00 . A A . 102 VAL HG12 1 1
16 27198 1 1 102 VAL HG13 H -7.013 0.347 5.052 1.00 . A A . 102 VAL HG13 1 1
16 27199 1 1 102 VAL HG21 H -9.022 -0.745 7.245 1.00 . A A . 102 VAL HG21 1 1
16 27200 1 1 102 VAL HG22 H -8.627 0.944 6.927 1.00 . A A . 102 VAL HG22 1 1
16 27201 1 1 102 VAL HG23 H -8.390 0.268 8.541 1.00 . A A . 102 VAL HG23 1 1
16 27202 1 1 102 VAL N N -4.987 -1.829 7.777 1.00 . A A . 102 VAL N 1 1
16 27203 1 1 102 VAL O O -8.317 -3.166 8.166 1.00 . A A . 102 VAL O 1 1
16 27204 1 1 103 CYS C C -6.413 -5.949 5.557 1.00 . A A . 103 CYS C 1 1
16 27205 1 1 103 CYS CA C -7.408 -4.973 6.189 1.00 . A A . 103 CYS CA 1 1
16 27206 1 1 103 CYS CB C -8.523 -4.677 5.170 1.00 . A A . 103 CYS CB 1 1
16 27207 1 1 103 CYS H H -5.949 -3.426 6.144 1.00 . A A . 103 CYS H 1 1
16 27208 1 1 103 CYS HA H -7.844 -5.441 7.068 1.00 . A A . 103 CYS HA 1 1
16 27209 1 1 103 CYS HB2 H -9.007 -5.602 4.875 1.00 . A A . 103 CYS HB2 1 1
16 27210 1 1 103 CYS HB3 H -9.259 -4.035 5.636 1.00 . A A . 103 CYS HB3 1 1
16 27211 1 1 103 CYS HG H -7.234 -4.721 2.965 1.00 . A A . 103 CYS HG 1 1
16 27212 1 1 103 CYS N N -6.766 -3.704 6.601 1.00 . A A . 103 CYS N 1 1
16 27213 1 1 103 CYS O O -6.834 -7.004 5.070 1.00 . A A . 103 CYS O 1 1
16 27214 1 1 103 CYS SG S -7.948 -3.853 3.663 1.00 . A A . 103 CYS SG 1 1
16 27215 1 1 104 ALA C C -4.265 -5.994 3.272 1.00 . A A . 104 ALA C 1 1
16 27216 1 1 104 ALA CA C -4.062 -6.277 4.776 1.00 . A A . 104 ALA CA 1 1
16 27217 1 1 104 ALA CB C -3.972 -7.789 5.066 1.00 . A A . 104 ALA CB 1 1
16 27218 1 1 104 ALA H H -4.835 -4.870 6.166 1.00 . A A . 104 ALA H 1 1
16 27219 1 1 104 ALA HA H -3.116 -5.828 5.066 1.00 . A A . 104 ALA HA 1 1
16 27220 1 1 104 ALA HB1 H -3.131 -8.216 4.533 1.00 . A A . 104 ALA HB1 1 1
16 27221 1 1 104 ALA HB2 H -4.884 -8.280 4.746 1.00 . A A . 104 ALA HB2 1 1
16 27222 1 1 104 ALA HB3 H -3.837 -7.947 6.124 1.00 . A A . 104 ALA HB3 1 1
16 27223 1 1 104 ALA N N -5.109 -5.601 5.580 1.00 . A A . 104 ALA N 1 1
16 27224 1 1 104 ALA O O -5.170 -5.246 2.875 1.00 . A A . 104 ALA O 1 1
16 27225 1 1 105 LEU C C -4.314 -7.539 0.390 1.00 . A A . 105 LEU C 1 1
16 27226 1 1 105 LEU CA C -3.453 -6.408 0.987 1.00 . A A . 105 LEU CA 1 1
16 27227 1 1 105 LEU CB C -2.005 -6.384 0.433 1.00 . A A . 105 LEU CB 1 1
16 27228 1 1 105 LEU CD1 C 0.343 -5.367 0.516 1.00 . A A . 105 LEU CD1 1 1
16 27229 1 1 105 LEU CD2 C -1.651 -3.934 1.185 1.00 . A A . 105 LEU CD2 1 1
16 27230 1 1 105 LEU CG C -1.053 -5.359 1.141 1.00 . A A . 105 LEU CG 1 1
16 27231 1 1 105 LEU H H -2.642 -7.070 2.815 1.00 . A A . 105 LEU H 1 1
16 27232 1 1 105 LEU HA H -3.928 -5.453 0.754 1.00 . A A . 105 LEU HA 1 1
16 27233 1 1 105 LEU HB2 H -1.583 -7.379 0.544 1.00 . A A . 105 LEU HB2 1 1
16 27234 1 1 105 LEU HB3 H -2.042 -6.146 -0.627 1.00 . A A . 105 LEU HB3 1 1
16 27235 1 1 105 LEU HD11 H 0.986 -4.667 1.034 1.00 . A A . 105 LEU HD11 1 1
16 27236 1 1 105 LEU HD12 H 0.284 -5.088 -0.531 1.00 . A A . 105 LEU HD12 1 1
16 27237 1 1 105 LEU HD13 H 0.770 -6.361 0.593 1.00 . A A . 105 LEU HD13 1 1
16 27238 1 1 105 LEU HD21 H -2.596 -3.952 1.714 1.00 . A A . 105 LEU HD21 1 1
16 27239 1 1 105 LEU HD22 H -1.814 -3.564 0.181 1.00 . A A . 105 LEU HD22 1 1
16 27240 1 1 105 LEU HD23 H -0.974 -3.269 1.706 1.00 . A A . 105 LEU HD23 1 1
16 27241 1 1 105 LEU HG H -0.925 -5.677 2.169 1.00 . A A . 105 LEU HG 1 1
16 27242 1 1 105 LEU N N -3.385 -6.558 2.443 1.00 . A A . 105 LEU N 1 1
16 27243 1 1 105 LEU O O -3.811 -8.639 0.122 1.00 . A A . 105 LEU O 1 1
16 27244 1 1 106 LEU C C -6.870 -8.167 -1.716 1.00 . A A . 106 LEU C 1 1
16 27245 1 1 106 LEU CA C -6.640 -8.243 -0.188 1.00 . A A . 106 LEU CA 1 1
16 27246 1 1 106 LEU CB C -7.980 -8.004 0.579 1.00 . A A . 106 LEU CB 1 1
16 27247 1 1 106 LEU CD1 C -9.296 -7.751 2.761 1.00 . A A . 106 LEU CD1 1 1
16 27248 1 1 106 LEU CD2 C -7.312 -9.379 2.647 1.00 . A A . 106 LEU CD2 1 1
16 27249 1 1 106 LEU CG C -7.910 -8.042 2.135 1.00 . A A . 106 LEU CG 1 1
16 27250 1 1 106 LEU H H -5.923 -6.354 0.472 1.00 . A A . 106 LEU H 1 1
16 27251 1 1 106 LEU HA H -6.280 -9.242 0.058 1.00 . A A . 106 LEU HA 1 1
16 27252 1 1 106 LEU HB2 H -8.364 -7.026 0.286 1.00 . A A . 106 LEU HB2 1 1
16 27253 1 1 106 LEU HB3 H -8.699 -8.755 0.253 1.00 . A A . 106 LEU HB3 1 1
16 27254 1 1 106 LEU HD11 H -9.218 -7.751 3.840 1.00 . A A . 106 LEU HD11 1 1
16 27255 1 1 106 LEU HD12 H -10.012 -8.504 2.454 1.00 . A A . 106 LEU HD12 1 1
16 27256 1 1 106 LEU HD13 H -9.642 -6.779 2.430 1.00 . A A . 106 LEU HD13 1 1
16 27257 1 1 106 LEU HD21 H -7.292 -9.379 3.731 1.00 . A A . 106 LEU HD21 1 1
16 27258 1 1 106 LEU HD22 H -6.298 -9.483 2.278 1.00 . A A . 106 LEU HD22 1 1
16 27259 1 1 106 LEU HD23 H -7.906 -10.216 2.301 1.00 . A A . 106 LEU HD23 1 1
16 27260 1 1 106 LEU HG H -7.248 -7.247 2.463 1.00 . A A . 106 LEU HG 1 1
16 27261 1 1 106 LEU N N -5.628 -7.259 0.253 1.00 . A A . 106 LEU N 1 1
16 27262 1 1 106 LEU O O -6.465 -9.067 -2.459 1.00 . A A . 106 LEU O 1 1
16 27263 1 1 107 LEU C C -6.927 -5.909 -4.239 1.00 . A A . 107 LEU C 1 1
16 27264 1 1 107 LEU CA C -7.922 -6.862 -3.563 1.00 . A A . 107 LEU CA 1 1
16 27265 1 1 107 LEU CB C -9.361 -6.235 -3.636 1.00 . A A . 107 LEU CB 1 1
16 27266 1 1 107 LEU CD1 C -10.570 -7.681 -1.865 1.00 . A A . 107 LEU CD1 1 1
16 27267 1 1 107 LEU CD2 C -11.919 -6.422 -3.628 1.00 . A A . 107 LEU CD2 1 1
16 27268 1 1 107 LEU CG C -10.585 -7.156 -3.313 1.00 . A A . 107 LEU CG 1 1
16 27269 1 1 107 LEU H H -7.569 -6.302 -1.544 1.00 . A A . 107 LEU H 1 1
16 27270 1 1 107 LEU HA H -7.921 -7.816 -4.077 1.00 . A A . 107 LEU HA 1 1
16 27271 1 1 107 LEU HB2 H -9.392 -5.394 -2.952 1.00 . A A . 107 LEU HB2 1 1
16 27272 1 1 107 LEU HB3 H -9.504 -5.846 -4.641 1.00 . A A . 107 LEU HB3 1 1
16 27273 1 1 107 LEU HD11 H -9.683 -8.285 -1.711 1.00 . A A . 107 LEU HD11 1 1
16 27274 1 1 107 LEU HD12 H -11.444 -8.290 -1.681 1.00 . A A . 107 LEU HD12 1 1
16 27275 1 1 107 LEU HD13 H -10.558 -6.850 -1.166 1.00 . A A . 107 LEU HD13 1 1
16 27276 1 1 107 LEU HD21 H -11.929 -6.112 -4.668 1.00 . A A . 107 LEU HD21 1 1
16 27277 1 1 107 LEU HD22 H -12.026 -5.551 -2.993 1.00 . A A . 107 LEU HD22 1 1
16 27278 1 1 107 LEU HD23 H -12.750 -7.092 -3.460 1.00 . A A . 107 LEU HD23 1 1
16 27279 1 1 107 LEU HG H -10.536 -8.022 -3.962 1.00 . A A . 107 LEU HG 1 1
16 27280 1 1 107 LEU N N -7.484 -7.058 -2.163 1.00 . A A . 107 LEU N 1 1
16 27281 1 1 107 LEU O O -6.653 -4.863 -3.671 1.00 . A A . 107 LEU O 1 1
16 27282 1 1 108 PRO C C -6.425 -4.074 -6.740 1.00 . A A . 108 PRO C 1 1
16 27283 1 1 108 PRO CA C -5.541 -5.273 -6.242 1.00 . A A . 108 PRO CA 1 1
16 27284 1 1 108 PRO CB C -4.976 -6.168 -7.391 1.00 . A A . 108 PRO CB 1 1
16 27285 1 1 108 PRO CD C -6.343 -7.587 -6.059 1.00 . A A . 108 PRO CD 1 1
16 27286 1 1 108 PRO CG C -5.072 -7.567 -6.867 1.00 . A A . 108 PRO CG 1 1
16 27287 1 1 108 PRO HA H -4.716 -4.871 -5.654 1.00 . A A . 108 PRO HA 1 1
16 27288 1 1 108 PRO HB2 H -5.574 -6.041 -8.287 1.00 . A A . 108 PRO HB2 1 1
16 27289 1 1 108 PRO HB3 H -3.949 -5.892 -7.609 1.00 . A A . 108 PRO HB3 1 1
16 27290 1 1 108 PRO HD2 H -7.208 -7.713 -6.703 1.00 . A A . 108 PRO HD2 1 1
16 27291 1 1 108 PRO HD3 H -6.315 -8.369 -5.307 1.00 . A A . 108 PRO HD3 1 1
16 27292 1 1 108 PRO HG2 H -5.123 -8.273 -7.688 1.00 . A A . 108 PRO HG2 1 1
16 27293 1 1 108 PRO HG3 H -4.215 -7.794 -6.235 1.00 . A A . 108 PRO HG3 1 1
16 27294 1 1 108 PRO N N -6.339 -6.246 -5.433 1.00 . A A . 108 PRO N 1 1
16 27295 1 1 108 PRO O O -7.062 -3.399 -5.916 1.00 . A A . 108 PRO O 1 1
16 27296 1 1 109 VAL C C -7.904 -3.237 -10.000 1.00 . A A . 109 VAL C 1 1
16 27297 1 1 109 VAL CA C -7.339 -2.737 -8.651 1.00 . A A . 109 VAL CA 1 1
16 27298 1 1 109 VAL CB C -6.590 -1.349 -8.846 1.00 . A A . 109 VAL CB 1 1
16 27299 1 1 109 VAL CG1 C -7.536 -0.293 -9.492 1.00 . A A . 109 VAL CG1 1 1
16 27300 1 1 109 VAL CG2 C -6.012 -0.820 -7.508 1.00 . A A . 109 VAL CG2 1 1
16 27301 1 1 109 VAL H H -5.994 -4.383 -8.684 1.00 . A A . 109 VAL H 1 1
16 27302 1 1 109 VAL HA H -8.174 -2.573 -7.962 1.00 . A A . 109 VAL HA 1 1
16 27303 1 1 109 VAL HB H -5.761 -1.515 -9.531 1.00 . A A . 109 VAL HB 1 1
16 27304 1 1 109 VAL HG11 H -7.016 0.647 -9.610 1.00 . A A . 109 VAL HG11 1 1
16 27305 1 1 109 VAL HG12 H -8.411 -0.144 -8.863 1.00 . A A . 109 VAL HG12 1 1
16 27306 1 1 109 VAL HG13 H -7.862 -0.648 -10.462 1.00 . A A . 109 VAL HG13 1 1
16 27307 1 1 109 VAL HG21 H -5.270 -1.512 -7.132 1.00 . A A . 109 VAL HG21 1 1
16 27308 1 1 109 VAL HG22 H -6.813 -0.728 -6.773 1.00 . A A . 109 VAL HG22 1 1
16 27309 1 1 109 VAL HG23 H -5.547 0.151 -7.654 1.00 . A A . 109 VAL HG23 1 1
16 27310 1 1 109 VAL N N -6.481 -3.806 -8.071 1.00 . A A . 109 VAL N 1 1
16 27311 1 1 109 VAL O O -7.132 -3.337 -10.977 1.00 . A A . 109 VAL O 1 1
16 27312 1 1 109 VAL OXT O -9.105 -3.564 -10.072 1.00 . A A . 109 VAL OXT 1 1
17 27313 1 1 1 MET C C -5.040 8.766 -40.257 1.00 . A A . 1 MET C 1 1
17 27314 1 1 1 MET CA C -6.090 9.863 -40.504 1.00 . A A . 1 MET CA 1 1
17 27315 1 1 1 MET CB C -6.934 9.561 -41.779 1.00 . A A . 1 MET CB 1 1
17 27316 1 1 1 MET CE C -10.470 11.220 -43.339 1.00 . A A . 1 MET CE 1 1
17 27317 1 1 1 MET CG C -8.132 10.500 -41.994 1.00 . A A . 1 MET CG 1 1
17 27318 1 1 1 MET H1 H -6.117 11.932 -40.756 1.00 . A A . 1 MET H1 1 1
17 27319 1 1 1 MET H2 H -4.761 11.177 -41.418 1.00 . A A . 1 MET H2 1 1
17 27320 1 1 1 MET H3 H -4.878 11.374 -39.747 1.00 . A A . 1 MET H3 1 1
17 27321 1 1 1 MET HA H -6.755 9.911 -39.646 1.00 . A A . 1 MET HA 1 1
17 27322 1 1 1 MET HB2 H -6.292 9.632 -42.650 1.00 . A A . 1 MET HB2 1 1
17 27323 1 1 1 MET HB3 H -7.315 8.548 -41.717 1.00 . A A . 1 MET HB3 1 1
17 27324 1 1 1 MET HE1 H -10.066 12.215 -43.456 1.00 . A A . 1 MET HE1 1 1
17 27325 1 1 1 MET HE2 H -10.972 11.146 -42.386 1.00 . A A . 1 MET HE2 1 1
17 27326 1 1 1 MET HE3 H -11.179 11.024 -44.134 1.00 . A A . 1 MET HE3 1 1
17 27327 1 1 1 MET HG2 H -8.756 10.478 -41.108 1.00 . A A . 1 MET HG2 1 1
17 27328 1 1 1 MET HG3 H -7.768 11.508 -42.152 1.00 . A A . 1 MET HG3 1 1
17 27329 1 1 1 MET N N -5.418 11.175 -40.616 1.00 . A A . 1 MET N 1 1
17 27330 1 1 1 MET O O -4.282 8.407 -41.166 1.00 . A A . 1 MET O 1 1
17 27331 1 1 1 MET SD S -9.139 10.023 -43.416 1.00 . A A . 1 MET SD 1 1
17 27332 1 1 2 GLY C C -4.234 6.791 -37.168 1.00 . A A . 2 GLY C 1 1
17 27333 1 1 2 GLY CA C -4.042 7.216 -38.617 1.00 . A A . 2 GLY CA 1 1
17 27334 1 1 2 GLY H H -5.587 8.634 -38.326 1.00 . A A . 2 GLY H 1 1
17 27335 1 1 2 GLY HA2 H -4.187 6.352 -39.256 1.00 . A A . 2 GLY HA2 1 1
17 27336 1 1 2 GLY HA3 H -3.028 7.581 -38.749 1.00 . A A . 2 GLY HA3 1 1
17 27337 1 1 2 GLY N N -4.980 8.268 -39.005 1.00 . A A . 2 GLY N 1 1
17 27338 1 1 2 GLY O O -3.273 6.746 -36.389 1.00 . A A . 2 GLY O 1 1
17 27339 1 1 3 HIS C C -5.295 4.605 -35.195 1.00 . A A . 3 HIS C 1 1
17 27340 1 1 3 HIS CA C -5.872 6.023 -35.464 1.00 . A A . 3 HIS CA 1 1
17 27341 1 1 3 HIS CB C -7.424 6.078 -35.269 1.00 . A A . 3 HIS CB 1 1
17 27342 1 1 3 HIS CD2 C -8.225 5.001 -37.517 1.00 . A A . 3 HIS CD2 1 1
17 27343 1 1 3 HIS CE1 C -9.756 3.670 -36.715 1.00 . A A . 3 HIS CE1 1 1
17 27344 1 1 3 HIS CG C -8.246 5.176 -36.173 1.00 . A A . 3 HIS CG 1 1
17 27345 1 1 3 HIS H H -6.205 6.612 -37.481 1.00 . A A . 3 HIS H 1 1
17 27346 1 1 3 HIS HA H -5.419 6.714 -34.753 1.00 . A A . 3 HIS HA 1 1
17 27347 1 1 3 HIS HB2 H -7.658 5.814 -34.249 1.00 . A A . 3 HIS HB2 1 1
17 27348 1 1 3 HIS HB3 H -7.755 7.096 -35.440 1.00 . A A . 3 HIS HB3 1 1
17 27349 1 1 3 HIS HD1 H -9.498 4.234 -34.769 1.00 . A A . 3 HIS HD1 1 1
17 27350 1 1 3 HIS HD2 H -7.578 5.516 -38.218 1.00 . A A . 3 HIS HD2 1 1
17 27351 1 1 3 HIS HE1 H -10.547 2.938 -36.640 1.00 . A A . 3 HIS HE1 1 1
17 27352 1 1 3 HIS HE2 H -9.220 3.576 -38.680 1.00 . A A . 3 HIS HE2 1 1
17 27353 1 1 3 HIS N N -5.497 6.490 -36.813 1.00 . A A . 3 HIS N 1 1
17 27354 1 1 3 HIS ND1 N -9.223 4.328 -35.706 1.00 . A A . 3 HIS ND1 1 1
17 27355 1 1 3 HIS NE2 N -9.170 4.060 -37.828 1.00 . A A . 3 HIS NE2 1 1
17 27356 1 1 3 HIS O O -5.793 3.600 -35.710 1.00 . A A . 3 HIS O 1 1
17 27357 1 1 4 HIS C C -3.204 3.363 -32.535 1.00 . A A . 4 HIS C 1 1
17 27358 1 1 4 HIS CA C -3.530 3.295 -34.035 1.00 . A A . 4 HIS CA 1 1
17 27359 1 1 4 HIS CB C -2.234 3.032 -34.864 1.00 . A A . 4 HIS CB 1 1
17 27360 1 1 4 HIS CD2 C -2.532 3.595 -37.388 1.00 . A A . 4 HIS CD2 1 1
17 27361 1 1 4 HIS CE1 C -2.849 1.572 -38.138 1.00 . A A . 4 HIS CE1 1 1
17 27362 1 1 4 HIS CG C -2.467 2.759 -36.329 1.00 . A A . 4 HIS CG 1 1
17 27363 1 1 4 HIS H H -3.784 5.401 -34.142 1.00 . A A . 4 HIS H 1 1
17 27364 1 1 4 HIS HA H -4.228 2.473 -34.203 1.00 . A A . 4 HIS HA 1 1
17 27365 1 1 4 HIS HB2 H -1.582 3.896 -34.791 1.00 . A A . 4 HIS HB2 1 1
17 27366 1 1 4 HIS HB3 H -1.713 2.174 -34.450 1.00 . A A . 4 HIS HB3 1 1
17 27367 1 1 4 HIS HD1 H -2.652 0.659 -36.324 1.00 . A A . 4 HIS HD1 1 1
17 27368 1 1 4 HIS HD2 H -2.417 4.672 -37.362 1.00 . A A . 4 HIS HD2 1 1
17 27369 1 1 4 HIS HE1 H -3.044 0.740 -38.796 1.00 . A A . 4 HIS HE1 1 1
17 27370 1 1 4 HIS HE2 H -3.062 3.185 -39.369 1.00 . A A . 4 HIS HE2 1 1
17 27371 1 1 4 HIS N N -4.183 4.553 -34.441 1.00 . A A . 4 HIS N 1 1
17 27372 1 1 4 HIS ND1 N -2.667 1.497 -36.838 1.00 . A A . 4 HIS ND1 1 1
17 27373 1 1 4 HIS NE2 N -2.772 2.835 -38.500 1.00 . A A . 4 HIS NE2 1 1
17 27374 1 1 4 HIS O O -2.240 4.035 -32.139 1.00 . A A . 4 HIS O 1 1
17 27375 1 1 5 HIS C C -2.641 1.770 -29.882 1.00 . A A . 5 HIS C 1 1
17 27376 1 1 5 HIS CA C -3.835 2.692 -30.242 1.00 . A A . 5 HIS CA 1 1
17 27377 1 1 5 HIS CB C -5.145 2.314 -29.478 1.00 . A A . 5 HIS CB 1 1
17 27378 1 1 5 HIS CD2 C -5.404 -0.269 -29.176 1.00 . A A . 5 HIS CD2 1 1
17 27379 1 1 5 HIS CE1 C -7.088 -0.592 -30.533 1.00 . A A . 5 HIS CE1 1 1
17 27380 1 1 5 HIS CG C -5.719 0.932 -29.718 1.00 . A A . 5 HIS CG 1 1
17 27381 1 1 5 HIS H H -4.802 2.224 -32.083 1.00 . A A . 5 HIS H 1 1
17 27382 1 1 5 HIS HA H -3.568 3.708 -29.951 1.00 . A A . 5 HIS HA 1 1
17 27383 1 1 5 HIS HB2 H -4.966 2.404 -28.415 1.00 . A A . 5 HIS HB2 1 1
17 27384 1 1 5 HIS HB3 H -5.912 3.034 -29.749 1.00 . A A . 5 HIS HB3 1 1
17 27385 1 1 5 HIS HD1 H -7.249 1.368 -31.105 1.00 . A A . 5 HIS HD1 1 1
17 27386 1 1 5 HIS HD2 H -4.610 -0.459 -28.465 1.00 . A A . 5 HIS HD2 1 1
17 27387 1 1 5 HIS HE1 H -7.869 -1.069 -31.110 1.00 . A A . 5 HIS HE1 1 1
17 27388 1 1 5 HIS HE2 H -6.169 -2.169 -29.613 1.00 . A A . 5 HIS HE2 1 1
17 27389 1 1 5 HIS N N -4.037 2.709 -31.701 1.00 . A A . 5 HIS N 1 1
17 27390 1 1 5 HIS ND1 N -6.782 0.692 -30.566 1.00 . A A . 5 HIS ND1 1 1
17 27391 1 1 5 HIS NE2 N -6.268 -1.197 -29.698 1.00 . A A . 5 HIS NE2 1 1
17 27392 1 1 5 HIS O O -2.680 0.560 -30.105 1.00 . A A . 5 HIS O 1 1
17 27393 1 1 6 HIS C C 0.278 2.429 -27.763 1.00 . A A . 6 HIS C 1 1
17 27394 1 1 6 HIS CA C -0.329 1.679 -28.950 1.00 . A A . 6 HIS CA 1 1
17 27395 1 1 6 HIS CB C 0.725 1.551 -30.088 1.00 . A A . 6 HIS CB 1 1
17 27396 1 1 6 HIS CD2 C -0.106 0.768 -32.432 1.00 . A A . 6 HIS CD2 1 1
17 27397 1 1 6 HIS CE1 C 0.051 -1.394 -32.114 1.00 . A A . 6 HIS CE1 1 1
17 27398 1 1 6 HIS CG C 0.357 0.574 -31.176 1.00 . A A . 6 HIS CG 1 1
17 27399 1 1 6 HIS H H -1.554 3.369 -29.361 1.00 . A A . 6 HIS H 1 1
17 27400 1 1 6 HIS HA H -0.614 0.685 -28.615 1.00 . A A . 6 HIS HA 1 1
17 27401 1 1 6 HIS HB2 H 0.871 2.521 -30.549 1.00 . A A . 6 HIS HB2 1 1
17 27402 1 1 6 HIS HB3 H 1.668 1.225 -29.663 1.00 . A A . 6 HIS HB3 1 1
17 27403 1 1 6 HIS HD1 H 0.748 -1.254 -30.204 1.00 . A A . 6 HIS HD1 1 1
17 27404 1 1 6 HIS HD2 H -0.311 1.721 -32.903 1.00 . A A . 6 HIS HD2 1 1
17 27405 1 1 6 HIS HE1 H 0.016 -2.465 -32.277 1.00 . A A . 6 HIS HE1 1 1
17 27406 1 1 6 HIS HE2 H -0.644 -0.644 -33.884 1.00 . A A . 6 HIS HE2 1 1
17 27407 1 1 6 HIS N N -1.547 2.385 -29.407 1.00 . A A . 6 HIS N 1 1
17 27408 1 1 6 HIS ND1 N 0.445 -0.792 -31.012 1.00 . A A . 6 HIS ND1 1 1
17 27409 1 1 6 HIS NE2 N -0.285 -0.471 -32.989 1.00 . A A . 6 HIS NE2 1 1
17 27410 1 1 6 HIS O O -0.118 3.570 -27.477 1.00 . A A . 6 HIS O 1 1
17 27411 1 1 7 HIS C C 1.165 2.762 -24.730 1.00 . A A . 7 HIS C 1 1
17 27412 1 1 7 HIS CA C 2.024 2.356 -25.968 1.00 . A A . 7 HIS CA 1 1
17 27413 1 1 7 HIS CB C 2.857 3.547 -26.558 1.00 . A A . 7 HIS CB 1 1
17 27414 1 1 7 HIS CD2 C 4.954 3.879 -25.046 1.00 . A A . 7 HIS CD2 1 1
17 27415 1 1 7 HIS CE1 C 4.489 5.883 -24.290 1.00 . A A . 7 HIS CE1 1 1
17 27416 1 1 7 HIS CG C 3.780 4.258 -25.598 1.00 . A A . 7 HIS CG 1 1
17 27417 1 1 7 HIS H H 1.350 0.803 -27.258 1.00 . A A . 7 HIS H 1 1
17 27418 1 1 7 HIS HA H 2.711 1.588 -25.645 1.00 . A A . 7 HIS HA 1 1
17 27419 1 1 7 HIS HB2 H 3.468 3.171 -27.368 1.00 . A A . 7 HIS HB2 1 1
17 27420 1 1 7 HIS HB3 H 2.171 4.282 -26.967 1.00 . A A . 7 HIS HB3 1 1
17 27421 1 1 7 HIS HD1 H 2.735 6.069 -25.319 1.00 . A A . 7 HIS HD1 1 1
17 27422 1 1 7 HIS HD2 H 5.468 2.940 -25.214 1.00 . A A . 7 HIS HD2 1 1
17 27423 1 1 7 HIS HE1 H 4.544 6.817 -23.747 1.00 . A A . 7 HIS HE1 1 1
17 27424 1 1 7 HIS HE2 H 6.093 4.839 -23.572 1.00 . A A . 7 HIS HE2 1 1
17 27425 1 1 7 HIS N N 1.206 1.752 -27.050 1.00 . A A . 7 HIS N 1 1
17 27426 1 1 7 HIS ND1 N 3.519 5.521 -25.103 1.00 . A A . 7 HIS ND1 1 1
17 27427 1 1 7 HIS NE2 N 5.372 4.905 -24.237 1.00 . A A . 7 HIS NE2 1 1
17 27428 1 1 7 HIS O O 1.667 3.359 -23.772 1.00 . A A . 7 HIS O 1 1
17 27429 1 1 8 HIS C C -1.737 1.452 -23.122 1.00 . A A . 8 HIS C 1 1
17 27430 1 1 8 HIS CA C -1.090 2.737 -23.678 1.00 . A A . 8 HIS CA 1 1
17 27431 1 1 8 HIS CB C -2.158 3.721 -24.238 1.00 . A A . 8 HIS CB 1 1
17 27432 1 1 8 HIS CD2 C -3.368 5.013 -22.313 1.00 . A A . 8 HIS CD2 1 1
17 27433 1 1 8 HIS CE1 C -5.223 3.845 -22.287 1.00 . A A . 8 HIS CE1 1 1
17 27434 1 1 8 HIS CG C -3.268 4.060 -23.272 1.00 . A A . 8 HIS CG 1 1
17 27435 1 1 8 HIS H H -0.439 1.799 -25.466 1.00 . A A . 8 HIS H 1 1
17 27436 1 1 8 HIS HA H -0.550 3.231 -22.870 1.00 . A A . 8 HIS HA 1 1
17 27437 1 1 8 HIS HB2 H -1.673 4.649 -24.522 1.00 . A A . 8 HIS HB2 1 1
17 27438 1 1 8 HIS HB3 H -2.611 3.287 -25.121 1.00 . A A . 8 HIS HB3 1 1
17 27439 1 1 8 HIS HD1 H -4.683 2.592 -23.805 1.00 . A A . 8 HIS HD1 1 1
17 27440 1 1 8 HIS HD2 H -2.625 5.759 -22.067 1.00 . A A . 8 HIS HD2 1 1
17 27441 1 1 8 HIS HE1 H -6.206 3.482 -22.022 1.00 . A A . 8 HIS HE1 1 1
17 27442 1 1 8 HIS HE2 H -4.951 5.406 -20.990 1.00 . A A . 8 HIS HE2 1 1
17 27443 1 1 8 HIS N N -0.126 2.374 -24.732 1.00 . A A . 8 HIS N 1 1
17 27444 1 1 8 HIS ND1 N -4.449 3.352 -23.225 1.00 . A A . 8 HIS ND1 1 1
17 27445 1 1 8 HIS NE2 N -4.594 4.853 -21.716 1.00 . A A . 8 HIS NE2 1 1
17 27446 1 1 8 HIS O O -2.684 0.911 -23.705 1.00 . A A . 8 HIS O 1 1
17 27447 1 1 9 SER C C -1.456 -0.123 -19.825 1.00 . A A . 9 SER C 1 1
17 27448 1 1 9 SER CA C -1.658 -0.269 -21.341 1.00 . A A . 9 SER CA 1 1
17 27449 1 1 9 SER CB C -0.904 -1.508 -21.885 1.00 . A A . 9 SER CB 1 1
17 27450 1 1 9 SER H H -0.399 1.405 -21.638 1.00 . A A . 9 SER H 1 1
17 27451 1 1 9 SER HA H -2.720 -0.382 -21.544 1.00 . A A . 9 SER HA 1 1
17 27452 1 1 9 SER HB2 H 0.141 -1.453 -21.602 1.00 . A A . 9 SER HB2 1 1
17 27453 1 1 9 SER HB3 H -1.336 -2.415 -21.480 1.00 . A A . 9 SER HB3 1 1
17 27454 1 1 9 SER HG H -1.816 -1.213 -23.606 1.00 . A A . 9 SER HG 1 1
17 27455 1 1 9 SER N N -1.177 0.947 -22.014 1.00 . A A . 9 SER N 1 1
17 27456 1 1 9 SER O O -2.434 -0.016 -19.073 1.00 . A A . 9 SER O 1 1
17 27457 1 1 9 SER OG O -0.973 -1.583 -23.298 1.00 . A A . 9 SER OG 1 1
17 27458 1 1 10 HIS C C -0.396 -1.106 -17.155 1.00 . A A . 10 HIS C 1 1
17 27459 1 1 10 HIS CA C 0.242 0.036 -17.981 1.00 . A A . 10 HIS CA 1 1
17 27460 1 1 10 HIS CB C -0.097 1.441 -17.394 1.00 . A A . 10 HIS CB 1 1
17 27461 1 1 10 HIS CD2 C 0.105 3.280 -19.247 1.00 . A A . 10 HIS CD2 1 1
17 27462 1 1 10 HIS CE1 C 1.981 4.193 -18.583 1.00 . A A . 10 HIS CE1 1 1
17 27463 1 1 10 HIS CG C 0.517 2.605 -18.145 1.00 . A A . 10 HIS CG 1 1
17 27464 1 1 10 HIS H H 0.545 -0.122 -20.080 1.00 . A A . 10 HIS H 1 1
17 27465 1 1 10 HIS HA H 1.321 -0.098 -17.957 1.00 . A A . 10 HIS HA 1 1
17 27466 1 1 10 HIS HB2 H -1.173 1.575 -17.399 1.00 . A A . 10 HIS HB2 1 1
17 27467 1 1 10 HIS HB3 H 0.251 1.488 -16.368 1.00 . A A . 10 HIS HB3 1 1
17 27468 1 1 10 HIS HD1 H 2.231 2.967 -16.973 1.00 . A A . 10 HIS HD1 1 1
17 27469 1 1 10 HIS HD2 H -0.782 3.073 -19.833 1.00 . A A . 10 HIS HD2 1 1
17 27470 1 1 10 HIS HE1 H 2.852 4.832 -18.529 1.00 . A A . 10 HIS HE1 1 1
17 27471 1 1 10 HIS HE2 H 1.052 4.844 -20.284 1.00 . A A . 10 HIS HE2 1 1
17 27472 1 1 10 HIS N N -0.167 -0.071 -19.401 1.00 . A A . 10 HIS N 1 1
17 27473 1 1 10 HIS ND1 N 1.695 3.208 -17.760 1.00 . A A . 10 HIS ND1 1 1
17 27474 1 1 10 HIS NE2 N 1.032 4.257 -19.494 1.00 . A A . 10 HIS NE2 1 1
17 27475 1 1 10 HIS O O -1.126 -0.868 -16.183 1.00 . A A . 10 HIS O 1 1
17 27476 1 1 11 MET C C -0.201 -3.932 -15.678 1.00 . A A . 11 MET C 1 1
17 27477 1 1 11 MET CA C -0.755 -3.578 -17.078 1.00 . A A . 11 MET CA 1 1
17 27478 1 1 11 MET CB C -0.578 -4.755 -18.092 1.00 . A A . 11 MET CB 1 1
17 27479 1 1 11 MET CE C -2.006 -8.722 -18.149 1.00 . A A . 11 MET CE 1 1
17 27480 1 1 11 MET CG C -1.299 -6.050 -17.696 1.00 . A A . 11 MET CG 1 1
17 27481 1 1 11 MET H H 0.542 -2.447 -18.309 1.00 . A A . 11 MET H 1 1
17 27482 1 1 11 MET HA H -1.821 -3.379 -16.982 1.00 . A A . 11 MET HA 1 1
17 27483 1 1 11 MET HB2 H -0.961 -4.447 -19.061 1.00 . A A . 11 MET HB2 1 1
17 27484 1 1 11 MET HB3 H 0.481 -4.975 -18.200 1.00 . A A . 11 MET HB3 1 1
17 27485 1 1 11 MET HE1 H -1.527 -8.969 -17.210 1.00 . A A . 11 MET HE1 1 1
17 27486 1 1 11 MET HE2 H -1.985 -9.585 -18.803 1.00 . A A . 11 MET HE2 1 1
17 27487 1 1 11 MET HE3 H -3.032 -8.437 -17.966 1.00 . A A . 11 MET HE3 1 1
17 27488 1 1 11 MET HG2 H -0.887 -6.405 -16.760 1.00 . A A . 11 MET HG2 1 1
17 27489 1 1 11 MET HG3 H -2.351 -5.836 -17.561 1.00 . A A . 11 MET HG3 1 1
17 27490 1 1 11 MET N N -0.122 -2.352 -17.601 1.00 . A A . 11 MET N 1 1
17 27491 1 1 11 MET O O 0.744 -4.724 -15.544 1.00 . A A . 11 MET O 1 1
17 27492 1 1 11 MET SD S -1.132 -7.362 -18.931 1.00 . A A . 11 MET SD 1 1
17 27493 1 1 12 SER C C -1.334 -2.472 -12.402 1.00 . A A . 12 SER C 1 1
17 27494 1 1 12 SER CA C -0.475 -3.445 -13.232 1.00 . A A . 12 SER CA 1 1
17 27495 1 1 12 SER CB C 1.044 -3.208 -12.934 1.00 . A A . 12 SER CB 1 1
17 27496 1 1 12 SER H H -1.485 -2.615 -14.895 1.00 . A A . 12 SER H 1 1
17 27497 1 1 12 SER HA H -0.745 -4.457 -12.957 1.00 . A A . 12 SER HA 1 1
17 27498 1 1 12 SER HB2 H 1.634 -3.846 -13.573 1.00 . A A . 12 SER HB2 1 1
17 27499 1 1 12 SER HB3 H 1.302 -2.173 -13.140 1.00 . A A . 12 SER HB3 1 1
17 27500 1 1 12 SER HG H 2.347 -3.408 -11.473 1.00 . A A . 12 SER HG 1 1
17 27501 1 1 12 SER N N -0.790 -3.269 -14.662 1.00 . A A . 12 SER N 1 1
17 27502 1 1 12 SER O O -2.113 -1.673 -12.945 1.00 . A A . 12 SER O 1 1
17 27503 1 1 12 SER OG O 1.393 -3.501 -11.585 1.00 . A A . 12 SER OG 1 1
17 27504 1 1 13 TRP C C -0.565 -0.608 -9.754 1.00 . A A . 13 TRP C 1 1
17 27505 1 1 13 TRP CA C -1.697 -1.584 -10.108 1.00 . A A . 13 TRP CA 1 1
17 27506 1 1 13 TRP CB C -2.218 -2.297 -8.830 1.00 . A A . 13 TRP CB 1 1
17 27507 1 1 13 TRP CD1 C -1.811 -4.813 -8.788 1.00 . A A . 13 TRP CD1 1 1
17 27508 1 1 13 TRP CD2 C -0.229 -3.651 -7.744 1.00 . A A . 13 TRP CD2 1 1
17 27509 1 1 13 TRP CE2 C 0.081 -5.017 -7.668 1.00 . A A . 13 TRP CE2 1 1
17 27510 1 1 13 TRP CE3 C 0.628 -2.736 -7.147 1.00 . A A . 13 TRP CE3 1 1
17 27511 1 1 13 TRP CG C -1.461 -3.544 -8.459 1.00 . A A . 13 TRP CG 1 1
17 27512 1 1 13 TRP CH2 C 2.049 -4.565 -6.482 1.00 . A A . 13 TRP CH2 1 1
17 27513 1 1 13 TRP CZ2 C 1.224 -5.484 -7.045 1.00 . A A . 13 TRP CZ2 1 1
17 27514 1 1 13 TRP CZ3 C 1.765 -3.200 -6.529 1.00 . A A . 13 TRP CZ3 1 1
17 27515 1 1 13 TRP H H -0.710 -3.342 -10.714 1.00 . A A . 13 TRP H 1 1
17 27516 1 1 13 TRP HA H -2.509 -1.022 -10.566 1.00 . A A . 13 TRP HA 1 1
17 27517 1 1 13 TRP HB2 H -2.175 -1.622 -7.987 1.00 . A A . 13 TRP HB2 1 1
17 27518 1 1 13 TRP HB3 H -3.251 -2.572 -8.991 1.00 . A A . 13 TRP HB3 1 1
17 27519 1 1 13 TRP HD1 H -2.699 -5.069 -9.347 1.00 . A A . 13 TRP HD1 1 1
17 27520 1 1 13 TRP HE1 H -0.948 -6.674 -8.418 1.00 . A A . 13 TRP HE1 1 1
17 27521 1 1 13 TRP HE3 H 0.420 -1.676 -7.172 1.00 . A A . 13 TRP HE3 1 1
17 27522 1 1 13 TRP HH2 H 2.954 -4.885 -5.984 1.00 . A A . 13 TRP HH2 1 1
17 27523 1 1 13 TRP HZ2 H 1.463 -6.540 -6.999 1.00 . A A . 13 TRP HZ2 1 1
17 27524 1 1 13 TRP HZ3 H 2.452 -2.504 -6.071 1.00 . A A . 13 TRP HZ3 1 1
17 27525 1 1 13 TRP N N -1.200 -2.577 -11.084 1.00 . A A . 13 TRP N 1 1
17 27526 1 1 13 TRP NE1 N -0.902 -5.701 -8.311 1.00 . A A . 13 TRP NE1 1 1
17 27527 1 1 13 TRP O O -0.800 0.506 -9.281 1.00 . A A . 13 TRP O 1 1
17 27528 1 1 14 TYR C C 1.924 0.748 -10.974 1.00 . A A . 14 TYR C 1 1
17 27529 1 1 14 TYR CA C 1.864 -0.254 -9.812 1.00 . A A . 14 TYR CA 1 1
17 27530 1 1 14 TYR CB C 3.152 -1.118 -9.741 1.00 . A A . 14 TYR CB 1 1
17 27531 1 1 14 TYR CD1 C 4.811 0.424 -8.533 1.00 . A A . 14 TYR CD1 1 1
17 27532 1 1 14 TYR CD2 C 5.252 -0.110 -10.825 1.00 . A A . 14 TYR CD2 1 1
17 27533 1 1 14 TYR CE1 C 5.934 1.229 -8.507 1.00 . A A . 14 TYR CE1 1 1
17 27534 1 1 14 TYR CE2 C 6.374 0.683 -10.797 1.00 . A A . 14 TYR CE2 1 1
17 27535 1 1 14 TYR CG C 4.441 -0.265 -9.693 1.00 . A A . 14 TYR CG 1 1
17 27536 1 1 14 TYR CZ C 6.710 1.352 -9.641 1.00 . A A . 14 TYR CZ 1 1
17 27537 1 1 14 TYR H H 0.763 -2.008 -10.248 1.00 . A A . 14 TYR H 1 1
17 27538 1 1 14 TYR HA H 1.765 0.291 -8.873 1.00 . A A . 14 TYR HA 1 1
17 27539 1 1 14 TYR HB2 H 3.116 -1.734 -8.846 1.00 . A A . 14 TYR HB2 1 1
17 27540 1 1 14 TYR HB3 H 3.196 -1.768 -10.609 1.00 . A A . 14 TYR HB3 1 1
17 27541 1 1 14 TYR HD1 H 4.201 0.326 -7.641 1.00 . A A . 14 TYR HD1 1 1
17 27542 1 1 14 TYR HD2 H 4.986 -0.632 -11.735 1.00 . A A . 14 TYR HD2 1 1
17 27543 1 1 14 TYR HE1 H 6.203 1.757 -7.598 1.00 . A A . 14 TYR HE1 1 1
17 27544 1 1 14 TYR HE2 H 6.985 0.784 -11.681 1.00 . A A . 14 TYR HE2 1 1
17 27545 1 1 14 TYR HH H 8.358 1.961 -8.852 1.00 . A A . 14 TYR HH 1 1
17 27546 1 1 14 TYR N N 0.673 -1.078 -9.962 1.00 . A A . 14 TYR N 1 1
17 27547 1 1 14 TYR O O 2.127 0.353 -12.128 1.00 . A A . 14 TYR O 1 1
17 27548 1 1 14 TYR OH O 7.821 2.160 -9.630 1.00 . A A . 14 TYR OH 1 1
17 27549 1 1 15 HIS C C 2.679 4.206 -11.016 1.00 . A A . 15 HIS C 1 1
17 27550 1 1 15 HIS CA C 1.773 3.133 -11.630 1.00 . A A . 15 HIS CA 1 1
17 27551 1 1 15 HIS CB C 0.357 3.724 -11.905 1.00 . A A . 15 HIS CB 1 1
17 27552 1 1 15 HIS CD2 C -1.718 2.155 -11.780 1.00 . A A . 15 HIS CD2 1 1
17 27553 1 1 15 HIS CE1 C -1.623 1.337 -13.806 1.00 . A A . 15 HIS CE1 1 1
17 27554 1 1 15 HIS CG C -0.652 2.719 -12.397 1.00 . A A . 15 HIS CG 1 1
17 27555 1 1 15 HIS H H 1.440 2.271 -9.747 1.00 . A A . 15 HIS H 1 1
17 27556 1 1 15 HIS HA H 2.210 2.773 -12.562 1.00 . A A . 15 HIS HA 1 1
17 27557 1 1 15 HIS HB2 H -0.032 4.158 -10.992 1.00 . A A . 15 HIS HB2 1 1
17 27558 1 1 15 HIS HB3 H 0.435 4.508 -12.655 1.00 . A A . 15 HIS HB3 1 1
17 27559 1 1 15 HIS HD1 H 0.040 2.384 -14.355 1.00 . A A . 15 HIS HD1 1 1
17 27560 1 1 15 HIS HD2 H -2.034 2.327 -10.759 1.00 . A A . 15 HIS HD2 1 1
17 27561 1 1 15 HIS HE1 H -1.848 0.767 -14.698 1.00 . A A . 15 HIS HE1 1 1
17 27562 1 1 15 HIS HE2 H -2.965 0.611 -12.445 1.00 . A A . 15 HIS HE2 1 1
17 27563 1 1 15 HIS N N 1.687 2.029 -10.668 1.00 . A A . 15 HIS N 1 1
17 27564 1 1 15 HIS ND1 N -0.624 2.184 -13.665 1.00 . A A . 15 HIS ND1 1 1
17 27565 1 1 15 HIS NE2 N -2.302 1.298 -12.676 1.00 . A A . 15 HIS NE2 1 1
17 27566 1 1 15 HIS O O 2.369 4.699 -9.928 1.00 . A A . 15 HIS O 1 1
17 27567 1 1 16 ARG C C 4.097 6.909 -10.938 1.00 . A A . 16 ARG C 1 1
17 27568 1 1 16 ARG CA C 4.773 5.539 -11.166 1.00 . A A . 16 ARG CA 1 1
17 27569 1 1 16 ARG CB C 6.005 5.683 -12.108 1.00 . A A . 16 ARG CB 1 1
17 27570 1 1 16 ARG CD C 8.220 6.935 -12.606 1.00 . A A . 16 ARG CD 1 1
17 27571 1 1 16 ARG CG C 7.023 6.765 -11.656 1.00 . A A . 16 ARG CG 1 1
17 27572 1 1 16 ARG CZ C 10.379 5.651 -12.504 1.00 . A A . 16 ARG CZ 1 1
17 27573 1 1 16 ARG H H 3.983 4.123 -12.551 1.00 . A A . 16 ARG H 1 1
17 27574 1 1 16 ARG HA H 5.125 5.167 -10.206 1.00 . A A . 16 ARG HA 1 1
17 27575 1 1 16 ARG HB2 H 6.521 4.728 -12.157 1.00 . A A . 16 ARG HB2 1 1
17 27576 1 1 16 ARG HB3 H 5.653 5.937 -13.104 1.00 . A A . 16 ARG HB3 1 1
17 27577 1 1 16 ARG HD2 H 7.852 7.168 -13.599 1.00 . A A . 16 ARG HD2 1 1
17 27578 1 1 16 ARG HD3 H 8.828 7.758 -12.250 1.00 . A A . 16 ARG HD3 1 1
17 27579 1 1 16 ARG HE H 8.570 4.882 -12.888 1.00 . A A . 16 ARG HE 1 1
17 27580 1 1 16 ARG HG2 H 6.510 7.716 -11.581 1.00 . A A . 16 ARG HG2 1 1
17 27581 1 1 16 ARG HG3 H 7.398 6.491 -10.674 1.00 . A A . 16 ARG HG3 1 1
17 27582 1 1 16 ARG HH11 H 10.627 7.621 -12.087 1.00 . A A . 16 ARG HH11 1 1
17 27583 1 1 16 ARG HH12 H 12.081 6.679 -12.079 1.00 . A A . 16 ARG HH12 1 1
17 27584 1 1 16 ARG HH21 H 10.477 3.651 -12.843 1.00 . A A . 16 ARG HH21 1 1
17 27585 1 1 16 ARG HH22 H 11.992 4.421 -12.492 1.00 . A A . 16 ARG HH22 1 1
17 27586 1 1 16 ARG N N 3.801 4.549 -11.687 1.00 . A A . 16 ARG N 1 1
17 27587 1 1 16 ARG NE N 9.045 5.714 -12.684 1.00 . A A . 16 ARG NE 1 1
17 27588 1 1 16 ARG NH1 N 11.084 6.739 -12.198 1.00 . A A . 16 ARG NH1 1 1
17 27589 1 1 16 ARG NH2 N 10.999 4.482 -12.626 1.00 . A A . 16 ARG NH2 1 1
17 27590 1 1 16 ARG O O 3.840 7.294 -9.787 1.00 . A A . 16 ARG O 1 1
17 27591 1 1 17 ASP C C 1.710 8.946 -11.820 1.00 . A A . 17 ASP C 1 1
17 27592 1 1 17 ASP CA C 3.236 8.993 -11.983 1.00 . A A . 17 ASP CA 1 1
17 27593 1 1 17 ASP CB C 3.628 9.745 -13.291 1.00 . A A . 17 ASP CB 1 1
17 27594 1 1 17 ASP CG C 5.124 9.629 -13.624 1.00 . A A . 17 ASP CG 1 1
17 27595 1 1 17 ASP H H 3.940 7.268 -12.931 1.00 . A A . 17 ASP H 1 1
17 27596 1 1 17 ASP HA H 3.665 9.514 -11.133 1.00 . A A . 17 ASP HA 1 1
17 27597 1 1 17 ASP HB2 H 3.057 9.338 -14.124 1.00 . A A . 17 ASP HB2 1 1
17 27598 1 1 17 ASP HB3 H 3.372 10.795 -13.185 1.00 . A A . 17 ASP HB3 1 1
17 27599 1 1 17 ASP N N 3.783 7.626 -12.031 1.00 . A A . 17 ASP N 1 1
17 27600 1 1 17 ASP O O 0.959 9.450 -12.669 1.00 . A A . 17 ASP O 1 1
17 27601 1 1 17 ASP OD1 O 5.511 8.651 -14.306 1.00 . A A . 17 ASP OD1 1 1
17 27602 1 1 17 ASP OD2 O 5.919 10.505 -13.212 1.00 . A A . 17 ASP OD2 1 1
17 27603 1 1 18 LEU C C -0.744 9.340 -9.707 1.00 . A A . 18 LEU C 1 1
17 27604 1 1 18 LEU CA C -0.184 8.126 -10.470 1.00 . A A . 18 LEU CA 1 1
17 27605 1 1 18 LEU CB C -0.406 6.795 -9.686 1.00 . A A . 18 LEU CB 1 1
17 27606 1 1 18 LEU CD1 C -2.658 6.263 -10.821 1.00 . A A . 18 LEU CD1 1 1
17 27607 1 1 18 LEU CD2 C -1.963 4.994 -8.707 1.00 . A A . 18 LEU CD2 1 1
17 27608 1 1 18 LEU CG C -1.893 6.339 -9.477 1.00 . A A . 18 LEU CG 1 1
17 27609 1 1 18 LEU H H 1.886 7.980 -10.069 1.00 . A A . 18 LEU H 1 1
17 27610 1 1 18 LEU HA H -0.691 8.054 -11.427 1.00 . A A . 18 LEU HA 1 1
17 27611 1 1 18 LEU HB2 H 0.123 6.002 -10.208 1.00 . A A . 18 LEU HB2 1 1
17 27612 1 1 18 LEU HB3 H 0.052 6.905 -8.706 1.00 . A A . 18 LEU HB3 1 1
17 27613 1 1 18 LEU HD11 H -2.653 7.236 -11.295 1.00 . A A . 18 LEU HD11 1 1
17 27614 1 1 18 LEU HD12 H -3.682 5.969 -10.638 1.00 . A A . 18 LEU HD12 1 1
17 27615 1 1 18 LEU HD13 H -2.190 5.537 -11.481 1.00 . A A . 18 LEU HD13 1 1
17 27616 1 1 18 LEU HD21 H -1.473 5.103 -7.749 1.00 . A A . 18 LEU HD21 1 1
17 27617 1 1 18 LEU HD22 H -1.473 4.208 -9.273 1.00 . A A . 18 LEU HD22 1 1
17 27618 1 1 18 LEU HD23 H -2.997 4.724 -8.542 1.00 . A A . 18 LEU HD23 1 1
17 27619 1 1 18 LEU HG H -2.400 7.083 -8.871 1.00 . A A . 18 LEU HG 1 1
17 27620 1 1 18 LEU N N 1.249 8.318 -10.730 1.00 . A A . 18 LEU N 1 1
17 27621 1 1 18 LEU O O -1.659 10.013 -10.204 1.00 . A A . 18 LEU O 1 1
17 27622 1 1 19 SER C C -1.544 10.098 -6.538 1.00 . A A . 19 SER C 1 1
17 27623 1 1 19 SER CA C -0.510 10.647 -7.524 1.00 . A A . 19 SER CA 1 1
17 27624 1 1 19 SER CB C -1.012 11.978 -8.145 1.00 . A A . 19 SER CB 1 1
17 27625 1 1 19 SER H H 0.420 8.877 -8.146 1.00 . A A . 19 SER H 1 1
17 27626 1 1 19 SER HA H 0.410 10.851 -6.973 1.00 . A A . 19 SER HA 1 1
17 27627 1 1 19 SER HB2 H -1.953 11.806 -8.649 1.00 . A A . 19 SER HB2 1 1
17 27628 1 1 19 SER HB3 H -1.154 12.720 -7.366 1.00 . A A . 19 SER HB3 1 1
17 27629 1 1 19 SER HG H 0.295 11.758 -9.594 1.00 . A A . 19 SER HG 1 1
17 27630 1 1 19 SER N N -0.176 9.560 -8.491 1.00 . A A . 19 SER N 1 1
17 27631 1 1 19 SER O O -2.370 9.273 -6.928 1.00 . A A . 19 SER O 1 1
17 27632 1 1 19 SER OG O -0.092 12.486 -9.091 1.00 . A A . 19 SER OG 1 1
17 27633 1 1 20 ARG C C -3.864 10.268 -4.557 1.00 . A A . 20 ARG C 1 1
17 27634 1 1 20 ARG CA C -2.384 10.058 -4.195 1.00 . A A . 20 ARG CA 1 1
17 27635 1 1 20 ARG CB C -2.070 10.749 -2.840 1.00 . A A . 20 ARG CB 1 1
17 27636 1 1 20 ARG CD C -2.813 11.147 -0.390 1.00 . A A . 20 ARG CD 1 1
17 27637 1 1 20 ARG CG C -3.053 10.380 -1.697 1.00 . A A . 20 ARG CG 1 1
17 27638 1 1 20 ARG CZ C -3.859 11.164 1.888 1.00 . A A . 20 ARG CZ 1 1
17 27639 1 1 20 ARG H H -0.809 11.212 -5.038 1.00 . A A . 20 ARG H 1 1
17 27640 1 1 20 ARG HA H -2.199 8.990 -4.091 1.00 . A A . 20 ARG HA 1 1
17 27641 1 1 20 ARG HB2 H -1.066 10.473 -2.533 1.00 . A A . 20 ARG HB2 1 1
17 27642 1 1 20 ARG HB3 H -2.100 11.824 -2.983 1.00 . A A . 20 ARG HB3 1 1
17 27643 1 1 20 ARG HD2 H -1.895 10.787 0.066 1.00 . A A . 20 ARG HD2 1 1
17 27644 1 1 20 ARG HD3 H -2.706 12.204 -0.611 1.00 . A A . 20 ARG HD3 1 1
17 27645 1 1 20 ARG HE H -4.805 10.733 0.171 1.00 . A A . 20 ARG HE 1 1
17 27646 1 1 20 ARG HG2 H -4.064 10.589 -2.028 1.00 . A A . 20 ARG HG2 1 1
17 27647 1 1 20 ARG HG3 H -2.968 9.314 -1.498 1.00 . A A . 20 ARG HG3 1 1
17 27648 1 1 20 ARG HH11 H -1.863 11.506 1.936 1.00 . A A . 20 ARG HH11 1 1
17 27649 1 1 20 ARG HH12 H -2.666 11.576 3.471 1.00 . A A . 20 ARG HH12 1 1
17 27650 1 1 20 ARG HH21 H -5.826 10.851 2.208 1.00 . A A . 20 ARG HH21 1 1
17 27651 1 1 20 ARG HH22 H -4.890 11.212 3.621 1.00 . A A . 20 ARG HH22 1 1
17 27652 1 1 20 ARG N N -1.484 10.544 -5.266 1.00 . A A . 20 ARG N 1 1
17 27653 1 1 20 ARG NE N -3.932 10.973 0.562 1.00 . A A . 20 ARG NE 1 1
17 27654 1 1 20 ARG NH1 N -2.702 11.438 2.477 1.00 . A A . 20 ARG NH1 1 1
17 27655 1 1 20 ARG NH2 N -4.944 11.066 2.629 1.00 . A A . 20 ARG NH2 1 1
17 27656 1 1 20 ARG O O -4.657 9.351 -4.409 1.00 . A A . 20 ARG O 1 1
17 27657 1 1 21 ALA C C -6.163 10.838 -6.435 1.00 . A A . 21 ALA C 1 1
17 27658 1 1 21 ALA CA C -5.563 11.860 -5.450 1.00 . A A . 21 ALA CA 1 1
17 27659 1 1 21 ALA CB C -5.564 13.270 -6.059 1.00 . A A . 21 ALA CB 1 1
17 27660 1 1 21 ALA H H -3.481 12.151 -5.088 1.00 . A A . 21 ALA H 1 1
17 27661 1 1 21 ALA HA H -6.175 11.880 -4.549 1.00 . A A . 21 ALA HA 1 1
17 27662 1 1 21 ALA HB1 H -5.166 13.977 -5.342 1.00 . A A . 21 ALA HB1 1 1
17 27663 1 1 21 ALA HB2 H -6.575 13.560 -6.322 1.00 . A A . 21 ALA HB2 1 1
17 27664 1 1 21 ALA HB3 H -4.946 13.283 -6.950 1.00 . A A . 21 ALA HB3 1 1
17 27665 1 1 21 ALA N N -4.192 11.480 -5.039 1.00 . A A . 21 ALA N 1 1
17 27666 1 1 21 ALA O O -7.275 10.352 -6.232 1.00 . A A . 21 ALA O 1 1
17 27667 1 1 22 ALA C C -5.836 8.056 -7.854 1.00 . A A . 22 ALA C 1 1
17 27668 1 1 22 ALA CA C -5.779 9.467 -8.467 1.00 . A A . 22 ALA CA 1 1
17 27669 1 1 22 ALA CB C -4.816 9.479 -9.663 1.00 . A A . 22 ALA CB 1 1
17 27670 1 1 22 ALA H H -4.497 10.898 -7.546 1.00 . A A . 22 ALA H 1 1
17 27671 1 1 22 ALA HA H -6.771 9.735 -8.832 1.00 . A A . 22 ALA HA 1 1
17 27672 1 1 22 ALA HB1 H -4.791 10.470 -10.103 1.00 . A A . 22 ALA HB1 1 1
17 27673 1 1 22 ALA HB2 H -5.147 8.769 -10.410 1.00 . A A . 22 ALA HB2 1 1
17 27674 1 1 22 ALA HB3 H -3.818 9.214 -9.335 1.00 . A A . 22 ALA HB3 1 1
17 27675 1 1 22 ALA N N -5.375 10.478 -7.463 1.00 . A A . 22 ALA N 1 1
17 27676 1 1 22 ALA O O -6.716 7.270 -8.186 1.00 . A A . 22 ALA O 1 1
17 27677 1 1 23 ALA C C -5.968 6.075 -5.459 1.00 . A A . 23 ALA C 1 1
17 27678 1 1 23 ALA CA C -4.730 6.448 -6.301 1.00 . A A . 23 ALA CA 1 1
17 27679 1 1 23 ALA CB C -3.461 6.460 -5.434 1.00 . A A . 23 ALA CB 1 1
17 27680 1 1 23 ALA H H -4.234 8.466 -6.734 1.00 . A A . 23 ALA H 1 1
17 27681 1 1 23 ALA HA H -4.598 5.704 -7.082 1.00 . A A . 23 ALA HA 1 1
17 27682 1 1 23 ALA HB1 H -3.337 5.498 -4.954 1.00 . A A . 23 ALA HB1 1 1
17 27683 1 1 23 ALA HB2 H -3.541 7.230 -4.671 1.00 . A A . 23 ALA HB2 1 1
17 27684 1 1 23 ALA HB3 H -2.598 6.661 -6.053 1.00 . A A . 23 ALA HB3 1 1
17 27685 1 1 23 ALA N N -4.880 7.765 -6.959 1.00 . A A . 23 ALA N 1 1
17 27686 1 1 23 ALA O O -6.625 5.059 -5.718 1.00 . A A . 23 ALA O 1 1
17 27687 1 1 24 GLU C C -8.774 6.846 -4.384 1.00 . A A . 24 GLU C 1 1
17 27688 1 1 24 GLU CA C -7.452 6.792 -3.584 1.00 . A A . 24 GLU CA 1 1
17 27689 1 1 24 GLU CB C -7.439 7.917 -2.512 1.00 . A A . 24 GLU CB 1 1
17 27690 1 1 24 GLU CD C -7.491 10.450 -2.032 1.00 . A A . 24 GLU CD 1 1
17 27691 1 1 24 GLU CG C -7.494 9.346 -3.092 1.00 . A A . 24 GLU CG 1 1
17 27692 1 1 24 GLU H H -5.635 7.635 -4.253 1.00 . A A . 24 GLU H 1 1
17 27693 1 1 24 GLU HA H -7.385 5.830 -3.080 1.00 . A A . 24 GLU HA 1 1
17 27694 1 1 24 GLU HB2 H -8.291 7.782 -1.850 1.00 . A A . 24 GLU HB2 1 1
17 27695 1 1 24 GLU HB3 H -6.534 7.823 -1.922 1.00 . A A . 24 GLU HB3 1 1
17 27696 1 1 24 GLU HG2 H -6.637 9.486 -3.739 1.00 . A A . 24 GLU HG2 1 1
17 27697 1 1 24 GLU HG3 H -8.391 9.438 -3.697 1.00 . A A . 24 GLU HG3 1 1
17 27698 1 1 24 GLU N N -6.262 6.917 -4.453 1.00 . A A . 24 GLU N 1 1
17 27699 1 1 24 GLU O O -9.774 6.266 -3.965 1.00 . A A . 24 GLU O 1 1
17 27700 1 1 24 GLU OE1 O -6.406 10.789 -1.508 1.00 . A A . 24 GLU OE1 1 1
17 27701 1 1 24 GLU OE2 O -8.577 10.988 -1.715 1.00 . A A . 24 GLU OE2 1 1
17 27702 1 1 25 GLU C C -10.219 6.317 -7.076 1.00 . A A . 25 GLU C 1 1
17 27703 1 1 25 GLU CA C -9.924 7.692 -6.423 1.00 . A A . 25 GLU CA 1 1
17 27704 1 1 25 GLU CB C -9.664 8.798 -7.503 1.00 . A A . 25 GLU CB 1 1
17 27705 1 1 25 GLU CD C -12.049 8.884 -8.495 1.00 . A A . 25 GLU CD 1 1
17 27706 1 1 25 GLU CG C -10.878 9.671 -7.891 1.00 . A A . 25 GLU CG 1 1
17 27707 1 1 25 GLU H H -7.919 8.052 -5.738 1.00 . A A . 25 GLU H 1 1
17 27708 1 1 25 GLU HA H -10.778 7.979 -5.812 1.00 . A A . 25 GLU HA 1 1
17 27709 1 1 25 GLU HB2 H -8.902 9.466 -7.127 1.00 . A A . 25 GLU HB2 1 1
17 27710 1 1 25 GLU HB3 H -9.277 8.335 -8.408 1.00 . A A . 25 GLU HB3 1 1
17 27711 1 1 25 GLU HG2 H -11.222 10.191 -7.001 1.00 . A A . 25 GLU HG2 1 1
17 27712 1 1 25 GLU HG3 H -10.552 10.416 -8.614 1.00 . A A . 25 GLU HG3 1 1
17 27713 1 1 25 GLU N N -8.756 7.571 -5.521 1.00 . A A . 25 GLU N 1 1
17 27714 1 1 25 GLU O O -11.371 5.853 -7.086 1.00 . A A . 25 GLU O 1 1
17 27715 1 1 25 GLU OE1 O -11.972 8.512 -9.689 1.00 . A A . 25 GLU OE1 1 1
17 27716 1 1 25 GLU OE2 O -13.041 8.623 -7.780 1.00 . A A . 25 GLU OE2 1 1
17 27717 1 1 26 LEU C C -9.732 3.276 -7.250 1.00 . A A . 26 LEU C 1 1
17 27718 1 1 26 LEU CA C -9.208 4.335 -8.230 1.00 . A A . 26 LEU CA 1 1
17 27719 1 1 26 LEU CB C -7.816 3.902 -8.776 1.00 . A A . 26 LEU CB 1 1
17 27720 1 1 26 LEU CD1 C -5.819 4.269 -10.341 1.00 . A A . 26 LEU CD1 1 1
17 27721 1 1 26 LEU CD2 C -8.193 4.698 -11.189 1.00 . A A . 26 LEU CD2 1 1
17 27722 1 1 26 LEU CG C -7.245 4.733 -9.970 1.00 . A A . 26 LEU CG 1 1
17 27723 1 1 26 LEU H H -8.283 6.135 -7.560 1.00 . A A . 26 LEU H 1 1
17 27724 1 1 26 LEU HA H -9.905 4.409 -9.062 1.00 . A A . 26 LEU HA 1 1
17 27725 1 1 26 LEU HB2 H -7.106 3.960 -7.958 1.00 . A A . 26 LEU HB2 1 1
17 27726 1 1 26 LEU HB3 H -7.877 2.862 -9.092 1.00 . A A . 26 LEU HB3 1 1
17 27727 1 1 26 LEU HD11 H -5.167 4.380 -9.483 1.00 . A A . 26 LEU HD11 1 1
17 27728 1 1 26 LEU HD12 H -5.435 4.878 -11.152 1.00 . A A . 26 LEU HD12 1 1
17 27729 1 1 26 LEU HD13 H -5.829 3.229 -10.649 1.00 . A A . 26 LEU HD13 1 1
17 27730 1 1 26 LEU HD21 H -7.782 5.297 -11.988 1.00 . A A . 26 LEU HD21 1 1
17 27731 1 1 26 LEU HD22 H -9.159 5.099 -10.908 1.00 . A A . 26 LEU HD22 1 1
17 27732 1 1 26 LEU HD23 H -8.320 3.677 -11.534 1.00 . A A . 26 LEU HD23 1 1
17 27733 1 1 26 LEU HG H -7.165 5.768 -9.660 1.00 . A A . 26 LEU HG 1 1
17 27734 1 1 26 LEU N N -9.145 5.676 -7.594 1.00 . A A . 26 LEU N 1 1
17 27735 1 1 26 LEU O O -10.462 2.376 -7.646 1.00 . A A . 26 LEU O 1 1
17 27736 1 1 27 LEU C C -11.378 2.755 -4.701 1.00 . A A . 27 LEU C 1 1
17 27737 1 1 27 LEU CA C -9.872 2.498 -4.927 1.00 . A A . 27 LEU CA 1 1
17 27738 1 1 27 LEU CB C -9.090 2.708 -3.610 1.00 . A A . 27 LEU CB 1 1
17 27739 1 1 27 LEU CD1 C -6.876 2.942 -2.358 1.00 . A A . 27 LEU CD1 1 1
17 27740 1 1 27 LEU CD2 C -7.078 1.204 -4.175 1.00 . A A . 27 LEU CD2 1 1
17 27741 1 1 27 LEU CG C -7.537 2.587 -3.695 1.00 . A A . 27 LEU CG 1 1
17 27742 1 1 27 LEU H H -8.753 4.122 -5.715 1.00 . A A . 27 LEU H 1 1
17 27743 1 1 27 LEU HA H -9.724 1.472 -5.269 1.00 . A A . 27 LEU HA 1 1
17 27744 1 1 27 LEU HB2 H -9.331 3.700 -3.236 1.00 . A A . 27 LEU HB2 1 1
17 27745 1 1 27 LEU HB3 H -9.448 1.982 -2.889 1.00 . A A . 27 LEU HB3 1 1
17 27746 1 1 27 LEU HD11 H -5.800 2.873 -2.453 1.00 . A A . 27 LEU HD11 1 1
17 27747 1 1 27 LEU HD12 H -7.211 2.261 -1.583 1.00 . A A . 27 LEU HD12 1 1
17 27748 1 1 27 LEU HD13 H -7.142 3.953 -2.081 1.00 . A A . 27 LEU HD13 1 1
17 27749 1 1 27 LEU HD21 H -7.409 0.439 -3.483 1.00 . A A . 27 LEU HD21 1 1
17 27750 1 1 27 LEU HD22 H -5.997 1.180 -4.241 1.00 . A A . 27 LEU HD22 1 1
17 27751 1 1 27 LEU HD23 H -7.493 1.002 -5.154 1.00 . A A . 27 LEU HD23 1 1
17 27752 1 1 27 LEU HG H -7.184 3.301 -4.416 1.00 . A A . 27 LEU HG 1 1
17 27753 1 1 27 LEU N N -9.369 3.400 -5.971 1.00 . A A . 27 LEU N 1 1
17 27754 1 1 27 LEU O O -12.201 1.855 -4.864 1.00 . A A . 27 LEU O 1 1
17 27755 1 1 28 ALA C C -14.169 4.084 -4.965 1.00 . A A . 28 ALA C 1 1
17 27756 1 1 28 ALA CA C -13.055 4.445 -3.961 1.00 . A A . 28 ALA CA 1 1
17 27757 1 1 28 ALA CB C -13.053 5.949 -3.656 1.00 . A A . 28 ALA CB 1 1
17 27758 1 1 28 ALA H H -11.032 4.721 -4.546 1.00 . A A . 28 ALA H 1 1
17 27759 1 1 28 ALA HA H -13.249 3.920 -3.024 1.00 . A A . 28 ALA HA 1 1
17 27760 1 1 28 ALA HB1 H -12.857 6.507 -4.564 1.00 . A A . 28 ALA HB1 1 1
17 27761 1 1 28 ALA HB2 H -12.277 6.172 -2.933 1.00 . A A . 28 ALA HB2 1 1
17 27762 1 1 28 ALA HB3 H -14.011 6.251 -3.250 1.00 . A A . 28 ALA HB3 1 1
17 27763 1 1 28 ALA N N -11.713 4.029 -4.422 1.00 . A A . 28 ALA N 1 1
17 27764 1 1 28 ALA O O -15.277 3.744 -4.551 1.00 . A A . 28 ALA O 1 1
17 27765 1 1 29 ARG C C -14.589 2.309 -7.800 1.00 . A A . 29 ARG C 1 1
17 27766 1 1 29 ARG CA C -14.809 3.773 -7.350 1.00 . A A . 29 ARG CA 1 1
17 27767 1 1 29 ARG CB C -14.743 4.746 -8.557 1.00 . A A . 29 ARG CB 1 1
17 27768 1 1 29 ARG CD C -15.358 7.049 -9.514 1.00 . A A . 29 ARG CD 1 1
17 27769 1 1 29 ARG CG C -15.387 6.126 -8.284 1.00 . A A . 29 ARG CG 1 1
17 27770 1 1 29 ARG CZ C -15.756 9.514 -9.784 1.00 . A A . 29 ARG CZ 1 1
17 27771 1 1 29 ARG H H -12.988 4.522 -6.524 1.00 . A A . 29 ARG H 1 1
17 27772 1 1 29 ARG HA H -15.815 3.839 -6.937 1.00 . A A . 29 ARG HA 1 1
17 27773 1 1 29 ARG HB2 H -13.705 4.902 -8.825 1.00 . A A . 29 ARG HB2 1 1
17 27774 1 1 29 ARG HB3 H -15.255 4.298 -9.409 1.00 . A A . 29 ARG HB3 1 1
17 27775 1 1 29 ARG HD2 H -14.321 7.283 -9.742 1.00 . A A . 29 ARG HD2 1 1
17 27776 1 1 29 ARG HD3 H -15.795 6.526 -10.357 1.00 . A A . 29 ARG HD3 1 1
17 27777 1 1 29 ARG HE H -16.945 8.241 -8.785 1.00 . A A . 29 ARG HE 1 1
17 27778 1 1 29 ARG HG2 H -16.421 5.979 -7.985 1.00 . A A . 29 ARG HG2 1 1
17 27779 1 1 29 ARG HG3 H -14.849 6.604 -7.473 1.00 . A A . 29 ARG HG3 1 1
17 27780 1 1 29 ARG HH11 H -13.970 8.907 -10.544 1.00 . A A . 29 ARG HH11 1 1
17 27781 1 1 29 ARG HH12 H -14.341 10.588 -10.777 1.00 . A A . 29 ARG HH12 1 1
17 27782 1 1 29 ARG HH21 H -17.419 10.442 -9.081 1.00 . A A . 29 ARG HH21 1 1
17 27783 1 1 29 ARG HH22 H -16.302 11.461 -9.933 1.00 . A A . 29 ARG HH22 1 1
17 27784 1 1 29 ARG N N -13.872 4.188 -6.276 1.00 . A A . 29 ARG N 1 1
17 27785 1 1 29 ARG NE N -16.110 8.308 -9.302 1.00 . A A . 29 ARG NE 1 1
17 27786 1 1 29 ARG NH1 N -14.599 9.681 -10.426 1.00 . A A . 29 ARG NH1 1 1
17 27787 1 1 29 ARG NH2 N -16.557 10.554 -9.590 1.00 . A A . 29 ARG NH2 1 1
17 27788 1 1 29 ARG O O -15.503 1.492 -7.681 1.00 . A A . 29 ARG O 1 1
17 27789 1 1 30 ALA C C -13.127 -0.527 -8.153 1.00 . A A . 30 ALA C 1 1
17 27790 1 1 30 ALA CA C -13.129 0.720 -9.050 1.00 . A A . 30 ALA CA 1 1
17 27791 1 1 30 ALA CB C -11.814 0.790 -9.842 1.00 . A A . 30 ALA CB 1 1
17 27792 1 1 30 ALA H H -12.616 2.590 -8.134 1.00 . A A . 30 ALA H 1 1
17 27793 1 1 30 ALA HA H -13.939 0.622 -9.775 1.00 . A A . 30 ALA HA 1 1
17 27794 1 1 30 ALA HB1 H -10.979 0.820 -9.151 1.00 . A A . 30 ALA HB1 1 1
17 27795 1 1 30 ALA HB2 H -11.806 1.678 -10.454 1.00 . A A . 30 ALA HB2 1 1
17 27796 1 1 30 ALA HB3 H -11.719 -0.083 -10.476 1.00 . A A . 30 ALA HB3 1 1
17 27797 1 1 30 ALA N N -13.370 1.981 -8.292 1.00 . A A . 30 ALA N 1 1
17 27798 1 1 30 ALA O O -13.933 -1.446 -8.362 1.00 . A A . 30 ALA O 1 1
17 27799 1 1 31 GLY C C -12.355 -1.387 -4.855 1.00 . A A . 31 GLY C 1 1
17 27800 1 1 31 GLY CA C -12.043 -1.735 -6.295 1.00 . A A . 31 GLY CA 1 1
17 27801 1 1 31 GLY H H -11.644 0.210 -6.960 1.00 . A A . 31 GLY H 1 1
17 27802 1 1 31 GLY HA2 H -12.683 -2.552 -6.621 1.00 . A A . 31 GLY HA2 1 1
17 27803 1 1 31 GLY HA3 H -11.013 -2.058 -6.357 1.00 . A A . 31 GLY HA3 1 1
17 27804 1 1 31 GLY N N -12.213 -0.567 -7.161 1.00 . A A . 31 GLY N 1 1
17 27805 1 1 31 GLY O O -11.622 -0.618 -4.245 1.00 . A A . 31 GLY O 1 1
17 27806 1 1 32 ARG C C -12.942 -2.168 -1.868 1.00 . A A . 32 ARG C 1 1
17 27807 1 1 32 ARG CA C -13.973 -1.679 -2.963 1.00 . A A . 32 ARG CA 1 1
17 27808 1 1 32 ARG CB C -15.397 -2.300 -2.803 1.00 . A A . 32 ARG CB 1 1
17 27809 1 1 32 ARG CD C -17.556 -2.494 -1.401 1.00 . A A . 32 ARG CD 1 1
17 27810 1 1 32 ARG CG C -16.163 -1.846 -1.533 1.00 . A A . 32 ARG CG 1 1
17 27811 1 1 32 ARG CZ C -18.943 -1.139 0.181 1.00 . A A . 32 ARG CZ 1 1
17 27812 1 1 32 ARG H H -14.078 -2.350 -5.000 1.00 . A A . 32 ARG H 1 1
17 27813 1 1 32 ARG HA H -14.071 -0.601 -2.840 1.00 . A A . 32 ARG HA 1 1
17 27814 1 1 32 ARG HB2 H -15.994 -2.030 -3.668 1.00 . A A . 32 ARG HB2 1 1
17 27815 1 1 32 ARG HB3 H -15.301 -3.383 -2.774 1.00 . A A . 32 ARG HB3 1 1
17 27816 1 1 32 ARG HD2 H -18.199 -2.127 -2.192 1.00 . A A . 32 ARG HD2 1 1
17 27817 1 1 32 ARG HD3 H -17.454 -3.571 -1.500 1.00 . A A . 32 ARG HD3 1 1
17 27818 1 1 32 ARG HE H -17.999 -2.853 0.624 1.00 . A A . 32 ARG HE 1 1
17 27819 1 1 32 ARG HG2 H -15.576 -2.109 -0.660 1.00 . A A . 32 ARG HG2 1 1
17 27820 1 1 32 ARG HG3 H -16.282 -0.763 -1.561 1.00 . A A . 32 ARG HG3 1 1
17 27821 1 1 32 ARG HH11 H -18.894 -0.334 -1.680 1.00 . A A . 32 ARG HH11 1 1
17 27822 1 1 32 ARG HH12 H -19.800 0.565 -0.508 1.00 . A A . 32 ARG HH12 1 1
17 27823 1 1 32 ARG HH21 H -19.202 -1.663 2.117 1.00 . A A . 32 ARG HH21 1 1
17 27824 1 1 32 ARG HH22 H -19.964 -0.185 1.631 1.00 . A A . 32 ARG HH22 1 1
17 27825 1 1 32 ARG N N -13.493 -1.892 -4.361 1.00 . A A . 32 ARG N 1 1
17 27826 1 1 32 ARG NE N -18.171 -2.203 -0.097 1.00 . A A . 32 ARG NE 1 1
17 27827 1 1 32 ARG NH1 N -19.235 -0.230 -0.744 1.00 . A A . 32 ARG NH1 1 1
17 27828 1 1 32 ARG NH2 N -19.407 -0.982 1.407 1.00 . A A . 32 ARG NH2 1 1
17 27829 1 1 32 ARG O O -11.777 -1.770 -1.902 1.00 . A A . 32 ARG O 1 1
17 27830 1 1 33 ASP C C -11.362 -4.260 -0.068 1.00 . A A . 33 ASP C 1 1
17 27831 1 1 33 ASP CA C -12.492 -3.290 0.300 1.00 . A A . 33 ASP CA 1 1
17 27832 1 1 33 ASP CB C -13.336 -3.855 1.474 1.00 . A A . 33 ASP CB 1 1
17 27833 1 1 33 ASP CG C -14.487 -2.924 1.888 1.00 . A A . 33 ASP CG 1 1
17 27834 1 1 33 ASP H H -14.244 -3.395 -0.905 1.00 . A A . 33 ASP H 1 1
17 27835 1 1 33 ASP HA H -12.043 -2.351 0.620 1.00 . A A . 33 ASP HA 1 1
17 27836 1 1 33 ASP HB2 H -13.744 -4.822 1.184 1.00 . A A . 33 ASP HB2 1 1
17 27837 1 1 33 ASP HB3 H -12.693 -3.996 2.338 1.00 . A A . 33 ASP HB3 1 1
17 27838 1 1 33 ASP N N -13.354 -2.989 -0.874 1.00 . A A . 33 ASP N 1 1
17 27839 1 1 33 ASP O O -11.539 -5.126 -0.938 1.00 . A A . 33 ASP O 1 1
17 27840 1 1 33 ASP OD1 O -14.238 -1.719 2.090 1.00 . A A . 33 ASP OD1 1 1
17 27841 1 1 33 ASP OD2 O -15.641 -3.387 2.005 1.00 . A A . 33 ASP OD2 1 1
17 27842 1 1 34 GLY C C -8.332 -4.573 -0.981 1.00 . A A . 34 GLY C 1 1
17 27843 1 1 34 GLY CA C -9.011 -4.913 0.339 1.00 . A A . 34 GLY CA 1 1
17 27844 1 1 34 GLY H H -10.178 -3.479 1.370 1.00 . A A . 34 GLY H 1 1
17 27845 1 1 34 GLY HA2 H -8.298 -4.748 1.132 1.00 . A A . 34 GLY HA2 1 1
17 27846 1 1 34 GLY HA3 H -9.276 -5.963 0.335 1.00 . A A . 34 GLY HA3 1 1
17 27847 1 1 34 GLY N N -10.210 -4.117 0.621 1.00 . A A . 34 GLY N 1 1
17 27848 1 1 34 GLY O O -7.535 -5.367 -1.500 1.00 . A A . 34 GLY O 1 1
17 27849 1 1 35 SER C C -6.662 -2.295 -2.412 1.00 . A A . 35 SER C 1 1
17 27850 1 1 35 SER CA C -8.019 -2.899 -2.752 1.00 . A A . 35 SER CA 1 1
17 27851 1 1 35 SER CB C -8.912 -1.846 -3.417 1.00 . A A . 35 SER CB 1 1
17 27852 1 1 35 SER H H -9.308 -2.827 -1.073 1.00 . A A . 35 SER H 1 1
17 27853 1 1 35 SER HA H -7.884 -3.736 -3.437 1.00 . A A . 35 SER HA 1 1
17 27854 1 1 35 SER HB2 H -8.407 -1.431 -4.278 1.00 . A A . 35 SER HB2 1 1
17 27855 1 1 35 SER HB3 H -9.833 -2.294 -3.743 1.00 . A A . 35 SER HB3 1 1
17 27856 1 1 35 SER HG H -10.162 -0.591 -2.603 1.00 . A A . 35 SER HG 1 1
17 27857 1 1 35 SER N N -8.649 -3.397 -1.528 1.00 . A A . 35 SER N 1 1
17 27858 1 1 35 SER O O -6.536 -1.611 -1.393 1.00 . A A . 35 SER O 1 1
17 27859 1 1 35 SER OG O -9.218 -0.787 -2.541 1.00 . A A . 35 SER OG 1 1
17 27860 1 1 36 PHE C C -3.683 -1.641 -4.414 1.00 . A A . 36 PHE C 1 1
17 27861 1 1 36 PHE CA C -4.318 -1.967 -3.058 1.00 . A A . 36 PHE CA 1 1
17 27862 1 1 36 PHE CB C -3.403 -2.934 -2.254 1.00 . A A . 36 PHE CB 1 1
17 27863 1 1 36 PHE CD1 C -3.788 -5.241 -3.282 1.00 . A A . 36 PHE CD1 1 1
17 27864 1 1 36 PHE CD2 C -1.627 -4.243 -3.537 1.00 . A A . 36 PHE CD2 1 1
17 27865 1 1 36 PHE CE1 C -3.361 -6.339 -4.004 1.00 . A A . 36 PHE CE1 1 1
17 27866 1 1 36 PHE CE2 C -1.208 -5.337 -4.260 1.00 . A A . 36 PHE CE2 1 1
17 27867 1 1 36 PHE CG C -2.928 -4.170 -3.033 1.00 . A A . 36 PHE CG 1 1
17 27868 1 1 36 PHE CZ C -2.071 -6.383 -4.493 1.00 . A A . 36 PHE CZ 1 1
17 27869 1 1 36 PHE H H -5.793 -3.146 -4.015 1.00 . A A . 36 PHE H 1 1
17 27870 1 1 36 PHE HA H -4.428 -1.040 -2.495 1.00 . A A . 36 PHE HA 1 1
17 27871 1 1 36 PHE HB2 H -2.528 -2.390 -1.912 1.00 . A A . 36 PHE HB2 1 1
17 27872 1 1 36 PHE HB3 H -3.943 -3.280 -1.376 1.00 . A A . 36 PHE HB3 1 1
17 27873 1 1 36 PHE HD1 H -4.802 -5.211 -2.902 1.00 . A A . 36 PHE HD1 1 1
17 27874 1 1 36 PHE HD2 H -0.941 -3.424 -3.355 1.00 . A A . 36 PHE HD2 1 1
17 27875 1 1 36 PHE HE1 H -4.039 -7.161 -4.192 1.00 . A A . 36 PHE HE1 1 1
17 27876 1 1 36 PHE HE2 H -0.197 -5.375 -4.645 1.00 . A A . 36 PHE HE2 1 1
17 27877 1 1 36 PHE HZ H -1.739 -7.240 -5.061 1.00 . A A . 36 PHE HZ 1 1
17 27878 1 1 36 PHE N N -5.651 -2.546 -3.248 1.00 . A A . 36 PHE N 1 1
17 27879 1 1 36 PHE O O -3.924 -2.333 -5.416 1.00 . A A . 36 PHE O 1 1
17 27880 1 1 37 LEU C C -0.775 0.504 -4.966 1.00 . A A . 37 LEU C 1 1
17 27881 1 1 37 LEU CA C -1.999 -0.230 -5.529 1.00 . A A . 37 LEU CA 1 1
17 27882 1 1 37 LEU CB C -2.776 0.583 -6.624 1.00 . A A . 37 LEU CB 1 1
17 27883 1 1 37 LEU CD1 C -3.005 2.932 -5.577 1.00 . A A . 37 LEU CD1 1 1
17 27884 1 1 37 LEU CD2 C -4.733 2.127 -7.247 1.00 . A A . 37 LEU CD2 1 1
17 27885 1 1 37 LEU CG C -3.745 1.714 -6.137 1.00 . A A . 37 LEU CG 1 1
17 27886 1 1 37 LEU H H -2.901 0.026 -3.654 1.00 . A A . 37 LEU H 1 1
17 27887 1 1 37 LEU HA H -1.641 -1.160 -5.974 1.00 . A A . 37 LEU HA 1 1
17 27888 1 1 37 LEU HB2 H -2.053 1.023 -7.309 1.00 . A A . 37 LEU HB2 1 1
17 27889 1 1 37 LEU HB3 H -3.363 -0.132 -7.194 1.00 . A A . 37 LEU HB3 1 1
17 27890 1 1 37 LEU HD11 H -2.393 2.631 -4.739 1.00 . A A . 37 LEU HD11 1 1
17 27891 1 1 37 LEU HD12 H -3.725 3.666 -5.239 1.00 . A A . 37 LEU HD12 1 1
17 27892 1 1 37 LEU HD13 H -2.378 3.371 -6.343 1.00 . A A . 37 LEU HD13 1 1
17 27893 1 1 37 LEU HD21 H -5.410 2.882 -6.867 1.00 . A A . 37 LEU HD21 1 1
17 27894 1 1 37 LEU HD22 H -5.306 1.265 -7.558 1.00 . A A . 37 LEU HD22 1 1
17 27895 1 1 37 LEU HD23 H -4.194 2.524 -8.099 1.00 . A A . 37 LEU HD23 1 1
17 27896 1 1 37 LEU HG H -4.336 1.315 -5.322 1.00 . A A . 37 LEU HG 1 1
17 27897 1 1 37 LEU N N -2.885 -0.579 -4.423 1.00 . A A . 37 LEU N 1 1
17 27898 1 1 37 LEU O O -0.841 1.105 -3.884 1.00 . A A . 37 LEU O 1 1
17 27899 1 1 38 VAL C C 1.888 2.179 -6.377 1.00 . A A . 38 VAL C 1 1
17 27900 1 1 38 VAL CA C 1.589 1.122 -5.317 1.00 . A A . 38 VAL CA 1 1
17 27901 1 1 38 VAL CB C 2.815 0.134 -5.136 1.00 . A A . 38 VAL CB 1 1
17 27902 1 1 38 VAL CG1 C 4.145 0.900 -4.879 1.00 . A A . 38 VAL CG1 1 1
17 27903 1 1 38 VAL CG2 C 2.553 -0.877 -3.990 1.00 . A A . 38 VAL CG2 1 1
17 27904 1 1 38 VAL H H 0.323 -0.053 -6.529 1.00 . A A . 38 VAL H 1 1
17 27905 1 1 38 VAL HA H 1.428 1.626 -4.358 1.00 . A A . 38 VAL HA 1 1
17 27906 1 1 38 VAL HB H 2.926 -0.430 -6.064 1.00 . A A . 38 VAL HB 1 1
17 27907 1 1 38 VAL HG11 H 4.369 1.546 -5.722 1.00 . A A . 38 VAL HG11 1 1
17 27908 1 1 38 VAL HG12 H 4.960 0.196 -4.752 1.00 . A A . 38 VAL HG12 1 1
17 27909 1 1 38 VAL HG13 H 4.053 1.504 -3.983 1.00 . A A . 38 VAL HG13 1 1
17 27910 1 1 38 VAL HG21 H 2.424 -0.345 -3.053 1.00 . A A . 38 VAL HG21 1 1
17 27911 1 1 38 VAL HG22 H 3.389 -1.560 -3.899 1.00 . A A . 38 VAL HG22 1 1
17 27912 1 1 38 VAL HG23 H 1.654 -1.448 -4.197 1.00 . A A . 38 VAL HG23 1 1
17 27913 1 1 38 VAL N N 0.347 0.436 -5.688 1.00 . A A . 38 VAL N 1 1
17 27914 1 1 38 VAL O O 1.828 1.921 -7.579 1.00 . A A . 38 VAL O 1 1
17 27915 1 1 39 ARG C C 4.009 4.901 -6.316 1.00 . A A . 39 ARG C 1 1
17 27916 1 1 39 ARG CA C 2.594 4.506 -6.729 1.00 . A A . 39 ARG CA 1 1
17 27917 1 1 39 ARG CB C 1.627 5.712 -6.557 1.00 . A A . 39 ARG CB 1 1
17 27918 1 1 39 ARG CD C 0.815 7.546 -4.930 1.00 . A A . 39 ARG CD 1 1
17 27919 1 1 39 ARG CG C 1.360 6.115 -5.083 1.00 . A A . 39 ARG CG 1 1
17 27920 1 1 39 ARG CZ C 1.931 9.797 -4.909 1.00 . A A . 39 ARG CZ 1 1
17 27921 1 1 39 ARG H H 2.116 3.515 -4.940 1.00 . A A . 39 ARG H 1 1
17 27922 1 1 39 ARG HA H 2.607 4.200 -7.775 1.00 . A A . 39 ARG HA 1 1
17 27923 1 1 39 ARG HB2 H 2.044 6.566 -7.082 1.00 . A A . 39 ARG HB2 1 1
17 27924 1 1 39 ARG HB3 H 0.675 5.462 -7.019 1.00 . A A . 39 ARG HB3 1 1
17 27925 1 1 39 ARG HD2 H -0.089 7.652 -5.528 1.00 . A A . 39 ARG HD2 1 1
17 27926 1 1 39 ARG HD3 H 0.572 7.725 -3.887 1.00 . A A . 39 ARG HD3 1 1
17 27927 1 1 39 ARG HE H 2.418 8.267 -6.090 1.00 . A A . 39 ARG HE 1 1
17 27928 1 1 39 ARG HG2 H 0.644 5.424 -4.654 1.00 . A A . 39 ARG HG2 1 1
17 27929 1 1 39 ARG HG3 H 2.290 6.041 -4.522 1.00 . A A . 39 ARG HG3 1 1
17 27930 1 1 39 ARG HH11 H 0.506 9.622 -3.488 1.00 . A A . 39 ARG HH11 1 1
17 27931 1 1 39 ARG HH12 H 1.286 11.169 -3.569 1.00 . A A . 39 ARG HH12 1 1
17 27932 1 1 39 ARG HH21 H 3.439 10.281 -6.168 1.00 . A A . 39 ARG HH21 1 1
17 27933 1 1 39 ARG HH22 H 2.921 11.552 -5.106 1.00 . A A . 39 ARG HH22 1 1
17 27934 1 1 39 ARG N N 2.172 3.381 -5.905 1.00 . A A . 39 ARG N 1 1
17 27935 1 1 39 ARG NE N 1.807 8.546 -5.377 1.00 . A A . 39 ARG NE 1 1
17 27936 1 1 39 ARG NH1 N 1.180 10.229 -3.911 1.00 . A A . 39 ARG NH1 1 1
17 27937 1 1 39 ARG NH2 N 2.835 10.604 -5.430 1.00 . A A . 39 ARG NH2 1 1
17 27938 1 1 39 ARG O O 4.525 4.443 -5.286 1.00 . A A . 39 ARG O 1 1
17 27939 1 1 40 ASP C C 5.581 7.630 -5.933 1.00 . A A . 40 ASP C 1 1
17 27940 1 1 40 ASP CA C 5.912 6.385 -6.769 1.00 . A A . 40 ASP CA 1 1
17 27941 1 1 40 ASP CB C 6.702 6.761 -8.050 1.00 . A A . 40 ASP CB 1 1
17 27942 1 1 40 ASP CG C 8.200 7.079 -7.836 1.00 . A A . 40 ASP CG 1 1
17 27943 1 1 40 ASP H H 4.197 5.993 -7.971 1.00 . A A . 40 ASP H 1 1
17 27944 1 1 40 ASP HA H 6.493 5.683 -6.172 1.00 . A A . 40 ASP HA 1 1
17 27945 1 1 40 ASP HB2 H 6.621 5.938 -8.752 1.00 . A A . 40 ASP HB2 1 1
17 27946 1 1 40 ASP HB3 H 6.237 7.630 -8.505 1.00 . A A . 40 ASP HB3 1 1
17 27947 1 1 40 ASP N N 4.631 5.754 -7.122 1.00 . A A . 40 ASP N 1 1
17 27948 1 1 40 ASP O O 4.669 8.396 -6.303 1.00 . A A . 40 ASP O 1 1
17 27949 1 1 40 ASP OD1 O 8.545 7.925 -6.985 1.00 . A A . 40 ASP OD1 1 1
17 27950 1 1 40 ASP OD2 O 9.046 6.482 -8.535 1.00 . A A . 40 ASP OD2 1 1
17 27951 1 1 41 SER C C 6.290 10.275 -4.564 1.00 . A A . 41 SER C 1 1
17 27952 1 1 41 SER CA C 6.071 8.911 -3.869 1.00 . A A . 41 SER CA 1 1
17 27953 1 1 41 SER CB C 7.019 8.762 -2.672 1.00 . A A . 41 SER CB 1 1
17 27954 1 1 41 SER H H 6.946 7.110 -4.569 1.00 . A A . 41 SER H 1 1
17 27955 1 1 41 SER HA H 5.046 8.858 -3.513 1.00 . A A . 41 SER HA 1 1
17 27956 1 1 41 SER HB2 H 6.796 9.512 -1.925 1.00 . A A . 41 SER HB2 1 1
17 27957 1 1 41 SER HB3 H 6.902 7.780 -2.235 1.00 . A A . 41 SER HB3 1 1
17 27958 1 1 41 SER HG H 8.496 8.508 -3.948 1.00 . A A . 41 SER HG 1 1
17 27959 1 1 41 SER N N 6.278 7.790 -4.799 1.00 . A A . 41 SER N 1 1
17 27960 1 1 41 SER O O 7.050 10.368 -5.540 1.00 . A A . 41 SER O 1 1
17 27961 1 1 41 SER OG O 8.370 8.915 -3.080 1.00 . A A . 41 SER OG 1 1
17 27962 1 1 42 GLU C C 6.928 13.391 -4.542 1.00 . A A . 42 GLU C 1 1
17 27963 1 1 42 GLU CA C 5.574 12.650 -4.653 1.00 . A A . 42 GLU CA 1 1
17 27964 1 1 42 GLU CB C 4.414 13.466 -4.007 1.00 . A A . 42 GLU CB 1 1
17 27965 1 1 42 GLU CD C 3.415 14.318 -6.213 1.00 . A A . 42 GLU CD 1 1
17 27966 1 1 42 GLU CG C 3.958 14.691 -4.819 1.00 . A A . 42 GLU CG 1 1
17 27967 1 1 42 GLU H H 5.127 11.172 -3.205 1.00 . A A . 42 GLU H 1 1
17 27968 1 1 42 GLU HA H 5.345 12.513 -5.706 1.00 . A A . 42 GLU HA 1 1
17 27969 1 1 42 GLU HB2 H 3.554 12.812 -3.882 1.00 . A A . 42 GLU HB2 1 1
17 27970 1 1 42 GLU HB3 H 4.725 13.804 -3.023 1.00 . A A . 42 GLU HB3 1 1
17 27971 1 1 42 GLU HG2 H 3.170 15.198 -4.270 1.00 . A A . 42 GLU HG2 1 1
17 27972 1 1 42 GLU HG3 H 4.803 15.370 -4.930 1.00 . A A . 42 GLU HG3 1 1
17 27973 1 1 42 GLU N N 5.625 11.315 -4.036 1.00 . A A . 42 GLU N 1 1
17 27974 1 1 42 GLU O O 7.125 14.205 -3.632 1.00 . A A . 42 GLU O 1 1
17 27975 1 1 42 GLU OE1 O 2.438 13.534 -6.294 1.00 . A A . 42 GLU OE1 1 1
17 27976 1 1 42 GLU OE2 O 3.943 14.811 -7.228 1.00 . A A . 42 GLU OE2 1 1
17 27977 1 1 43 SER C C 10.010 13.633 -4.230 1.00 . A A . 43 SER C 1 1
17 27978 1 1 43 SER CA C 9.223 13.631 -5.567 1.00 . A A . 43 SER CA 1 1
17 27979 1 1 43 SER CB C 9.093 15.060 -6.152 1.00 . A A . 43 SER CB 1 1
17 27980 1 1 43 SER H H 7.641 12.306 -6.075 1.00 . A A . 43 SER H 1 1
17 27981 1 1 43 SER HA H 9.777 13.025 -6.272 1.00 . A A . 43 SER HA 1 1
17 27982 1 1 43 SER HB2 H 8.507 15.674 -5.478 1.00 . A A . 43 SER HB2 1 1
17 27983 1 1 43 SER HB3 H 10.076 15.498 -6.273 1.00 . A A . 43 SER HB3 1 1
17 27984 1 1 43 SER HG H 8.543 14.169 -7.817 1.00 . A A . 43 SER HG 1 1
17 27985 1 1 43 SER N N 7.871 13.022 -5.448 1.00 . A A . 43 SER N 1 1
17 27986 1 1 43 SER O O 10.892 14.482 -4.020 1.00 . A A . 43 SER O 1 1
17 27987 1 1 43 SER OG O 8.451 15.044 -7.419 1.00 . A A . 43 SER OG 1 1
17 27988 1 1 44 VAL C C 11.755 12.369 -1.967 1.00 . A A . 44 VAL C 1 1
17 27989 1 1 44 VAL CA C 10.230 12.575 -1.980 1.00 . A A . 44 VAL CA 1 1
17 27990 1 1 44 VAL CB C 9.483 11.483 -1.108 1.00 . A A . 44 VAL CB 1 1
17 27991 1 1 44 VAL CG1 C 10.096 11.356 0.326 1.00 . A A . 44 VAL CG1 1 1
17 27992 1 1 44 VAL CG2 C 7.963 11.815 -1.034 1.00 . A A . 44 VAL CG2 1 1
17 27993 1 1 44 VAL H H 9.108 11.932 -3.670 1.00 . A A . 44 VAL H 1 1
17 27994 1 1 44 VAL HA H 10.025 13.538 -1.524 1.00 . A A . 44 VAL HA 1 1
17 27995 1 1 44 VAL HB H 9.592 10.520 -1.606 1.00 . A A . 44 VAL HB 1 1
17 27996 1 1 44 VAL HG11 H 9.558 10.610 0.897 1.00 . A A . 44 VAL HG11 1 1
17 27997 1 1 44 VAL HG12 H 10.030 12.307 0.837 1.00 . A A . 44 VAL HG12 1 1
17 27998 1 1 44 VAL HG13 H 11.138 11.065 0.257 1.00 . A A . 44 VAL HG13 1 1
17 27999 1 1 44 VAL HG21 H 7.445 11.058 -0.455 1.00 . A A . 44 VAL HG21 1 1
17 28000 1 1 44 VAL HG22 H 7.545 11.841 -2.036 1.00 . A A . 44 VAL HG22 1 1
17 28001 1 1 44 VAL HG23 H 7.818 12.779 -0.565 1.00 . A A . 44 VAL HG23 1 1
17 28002 1 1 44 VAL N N 9.705 12.642 -3.364 1.00 . A A . 44 VAL N 1 1
17 28003 1 1 44 VAL O O 12.494 13.327 -1.699 1.00 . A A . 44 VAL O 1 1
17 28004 1 1 45 ALA C C 13.894 9.398 -2.899 1.00 . A A . 45 ALA C 1 1
17 28005 1 1 45 ALA CA C 13.667 10.794 -2.281 1.00 . A A . 45 ALA CA 1 1
17 28006 1 1 45 ALA CB C 14.205 10.830 -0.840 1.00 . A A . 45 ALA CB 1 1
17 28007 1 1 45 ALA H H 11.602 10.453 -2.590 1.00 . A A . 45 ALA H 1 1
17 28008 1 1 45 ALA HA H 14.208 11.530 -2.871 1.00 . A A . 45 ALA HA 1 1
17 28009 1 1 45 ALA HB1 H 15.266 10.627 -0.843 1.00 . A A . 45 ALA HB1 1 1
17 28010 1 1 45 ALA HB2 H 13.694 10.086 -0.244 1.00 . A A . 45 ALA HB2 1 1
17 28011 1 1 45 ALA HB3 H 14.033 11.809 -0.411 1.00 . A A . 45 ALA HB3 1 1
17 28012 1 1 45 ALA N N 12.223 11.149 -2.306 1.00 . A A . 45 ALA N 1 1
17 28013 1 1 45 ALA O O 14.802 8.658 -2.488 1.00 . A A . 45 ALA O 1 1
17 28014 1 1 46 GLY C C 12.334 6.720 -3.694 1.00 . A A . 46 GLY C 1 1
17 28015 1 1 46 GLY CA C 13.094 7.738 -4.530 1.00 . A A . 46 GLY CA 1 1
17 28016 1 1 46 GLY H H 12.494 9.757 -4.274 1.00 . A A . 46 GLY H 1 1
17 28017 1 1 46 GLY HA2 H 12.618 7.805 -5.496 1.00 . A A . 46 GLY HA2 1 1
17 28018 1 1 46 GLY HA3 H 14.118 7.402 -4.668 1.00 . A A . 46 GLY HA3 1 1
17 28019 1 1 46 GLY N N 13.090 9.072 -3.916 1.00 . A A . 46 GLY N 1 1
17 28020 1 1 46 GLY O O 12.704 5.543 -3.624 1.00 . A A . 46 GLY O 1 1
17 28021 1 1 47 ALA C C 9.184 5.855 -2.928 1.00 . A A . 47 ALA C 1 1
17 28022 1 1 47 ALA CA C 10.416 6.387 -2.174 1.00 . A A . 47 ALA CA 1 1
17 28023 1 1 47 ALA CB C 10.014 7.233 -0.953 1.00 . A A . 47 ALA CB 1 1
17 28024 1 1 47 ALA H H 11.002 8.126 -3.220 1.00 . A A . 47 ALA H 1 1
17 28025 1 1 47 ALA HA H 10.999 5.538 -1.816 1.00 . A A . 47 ALA HA 1 1
17 28026 1 1 47 ALA HB1 H 9.415 6.640 -0.272 1.00 . A A . 47 ALA HB1 1 1
17 28027 1 1 47 ALA HB2 H 9.442 8.092 -1.273 1.00 . A A . 47 ALA HB2 1 1
17 28028 1 1 47 ALA HB3 H 10.905 7.570 -0.436 1.00 . A A . 47 ALA HB3 1 1
17 28029 1 1 47 ALA N N 11.257 7.195 -3.063 1.00 . A A . 47 ALA N 1 1
17 28030 1 1 47 ALA O O 8.903 6.257 -4.069 1.00 . A A . 47 ALA O 1 1
17 28031 1 1 48 PHE C C 6.079 4.538 -1.814 1.00 . A A . 48 PHE C 1 1
17 28032 1 1 48 PHE CA C 7.226 4.333 -2.810 1.00 . A A . 48 PHE CA 1 1
17 28033 1 1 48 PHE CB C 7.443 2.824 -3.106 1.00 . A A . 48 PHE CB 1 1
17 28034 1 1 48 PHE CD1 C 8.207 2.563 -5.521 1.00 . A A . 48 PHE CD1 1 1
17 28035 1 1 48 PHE CD2 C 9.860 2.362 -3.795 1.00 . A A . 48 PHE CD2 1 1
17 28036 1 1 48 PHE CE1 C 9.188 2.371 -6.476 1.00 . A A . 48 PHE CE1 1 1
17 28037 1 1 48 PHE CE2 C 10.840 2.181 -4.754 1.00 . A A . 48 PHE CE2 1 1
17 28038 1 1 48 PHE CG C 8.524 2.568 -4.161 1.00 . A A . 48 PHE CG 1 1
17 28039 1 1 48 PHE CZ C 10.503 2.177 -6.093 1.00 . A A . 48 PHE CZ 1 1
17 28040 1 1 48 PHE H H 8.791 4.660 -1.402 1.00 . A A . 48 PHE H 1 1
17 28041 1 1 48 PHE HA H 6.966 4.843 -3.739 1.00 . A A . 48 PHE HA 1 1
17 28042 1 1 48 PHE HB2 H 7.730 2.316 -2.190 1.00 . A A . 48 PHE HB2 1 1
17 28043 1 1 48 PHE HB3 H 6.513 2.396 -3.465 1.00 . A A . 48 PHE HB3 1 1
17 28044 1 1 48 PHE HD1 H 7.178 2.710 -5.828 1.00 . A A . 48 PHE HD1 1 1
17 28045 1 1 48 PHE HD2 H 10.130 2.356 -2.744 1.00 . A A . 48 PHE HD2 1 1
17 28046 1 1 48 PHE HE1 H 8.922 2.370 -7.527 1.00 . A A . 48 PHE HE1 1 1
17 28047 1 1 48 PHE HE2 H 11.867 2.025 -4.453 1.00 . A A . 48 PHE HE2 1 1
17 28048 1 1 48 PHE HZ H 11.267 2.035 -6.845 1.00 . A A . 48 PHE HZ 1 1
17 28049 1 1 48 PHE N N 8.465 4.939 -2.280 1.00 . A A . 48 PHE N 1 1
17 28050 1 1 48 PHE O O 6.305 4.750 -0.628 1.00 . A A . 48 PHE O 1 1
17 28051 1 1 49 ALA C C 2.620 3.565 -1.834 1.00 . A A . 49 ALA C 1 1
17 28052 1 1 49 ALA CA C 3.634 4.663 -1.500 1.00 . A A . 49 ALA CA 1 1
17 28053 1 1 49 ALA CB C 3.044 6.064 -1.729 1.00 . A A . 49 ALA CB 1 1
17 28054 1 1 49 ALA H H 4.737 4.290 -3.266 1.00 . A A . 49 ALA H 1 1
17 28055 1 1 49 ALA HA H 3.906 4.578 -0.444 1.00 . A A . 49 ALA HA 1 1
17 28056 1 1 49 ALA HB1 H 3.778 6.817 -1.469 1.00 . A A . 49 ALA HB1 1 1
17 28057 1 1 49 ALA HB2 H 2.164 6.200 -1.112 1.00 . A A . 49 ALA HB2 1 1
17 28058 1 1 49 ALA HB3 H 2.772 6.180 -2.770 1.00 . A A . 49 ALA HB3 1 1
17 28059 1 1 49 ALA N N 4.844 4.478 -2.314 1.00 . A A . 49 ALA N 1 1
17 28060 1 1 49 ALA O O 2.500 3.160 -2.986 1.00 . A A . 49 ALA O 1 1
17 28061 1 1 50 LEU C C -0.453 2.588 -0.441 1.00 . A A . 50 LEU C 1 1
17 28062 1 1 50 LEU CA C 0.891 2.038 -0.922 1.00 . A A . 50 LEU CA 1 1
17 28063 1 1 50 LEU CB C 1.338 0.815 -0.057 1.00 . A A . 50 LEU CB 1 1
17 28064 1 1 50 LEU CD1 C 0.003 -0.992 -1.337 1.00 . A A . 50 LEU CD1 1 1
17 28065 1 1 50 LEU CD2 C 0.827 -1.454 1.034 1.00 . A A . 50 LEU CD2 1 1
17 28066 1 1 50 LEU CG C 0.324 -0.378 0.043 1.00 . A A . 50 LEU CG 1 1
17 28067 1 1 50 LEU H H 1.952 3.594 0.035 1.00 . A A . 50 LEU H 1 1
17 28068 1 1 50 LEU HA H 0.800 1.731 -1.964 1.00 . A A . 50 LEU HA 1 1
17 28069 1 1 50 LEU HB2 H 2.272 0.439 -0.466 1.00 . A A . 50 LEU HB2 1 1
17 28070 1 1 50 LEU HB3 H 1.536 1.175 0.949 1.00 . A A . 50 LEU HB3 1 1
17 28071 1 1 50 LEU HD11 H -0.409 -0.228 -1.984 1.00 . A A . 50 LEU HD11 1 1
17 28072 1 1 50 LEU HD12 H -0.727 -1.783 -1.220 1.00 . A A . 50 LEU HD12 1 1
17 28073 1 1 50 LEU HD13 H 0.902 -1.395 -1.784 1.00 . A A . 50 LEU HD13 1 1
17 28074 1 1 50 LEU HD21 H 0.957 -1.009 2.012 1.00 . A A . 50 LEU HD21 1 1
17 28075 1 1 50 LEU HD22 H 1.772 -1.861 0.694 1.00 . A A . 50 LEU HD22 1 1
17 28076 1 1 50 LEU HD23 H 0.098 -2.250 1.105 1.00 . A A . 50 LEU HD23 1 1
17 28077 1 1 50 LEU HG H -0.609 0.002 0.437 1.00 . A A . 50 LEU HG 1 1
17 28078 1 1 50 LEU N N 1.878 3.123 -0.820 1.00 . A A . 50 LEU N 1 1
17 28079 1 1 50 LEU O O -0.539 3.097 0.672 1.00 . A A . 50 LEU O 1 1
17 28080 1 1 51 CYS C C -3.790 1.823 -0.881 1.00 . A A . 51 CYS C 1 1
17 28081 1 1 51 CYS CA C -2.827 3.014 -0.964 1.00 . A A . 51 CYS CA 1 1
17 28082 1 1 51 CYS CB C -3.265 4.026 -2.050 1.00 . A A . 51 CYS CB 1 1
17 28083 1 1 51 CYS H H -1.372 2.016 -2.120 1.00 . A A . 51 CYS H 1 1
17 28084 1 1 51 CYS HA H -2.797 3.520 0.003 1.00 . A A . 51 CYS HA 1 1
17 28085 1 1 51 CYS HB2 H -3.420 3.509 -2.988 1.00 . A A . 51 CYS HB2 1 1
17 28086 1 1 51 CYS HB3 H -4.194 4.501 -1.748 1.00 . A A . 51 CYS HB3 1 1
17 28087 1 1 51 CYS HG H -0.860 4.764 -2.376 1.00 . A A . 51 CYS HG 1 1
17 28088 1 1 51 CYS N N -1.489 2.497 -1.277 1.00 . A A . 51 CYS N 1 1
17 28089 1 1 51 CYS O O -3.921 1.070 -1.851 1.00 . A A . 51 CYS O 1 1
17 28090 1 1 51 CYS SG S -2.056 5.333 -2.355 1.00 . A A . 51 CYS SG 1 1
17 28091 1 1 52 VAL C C -6.681 1.043 1.093 1.00 . A A . 52 VAL C 1 1
17 28092 1 1 52 VAL CA C -5.333 0.508 0.571 1.00 . A A . 52 VAL CA 1 1
17 28093 1 1 52 VAL CB C -4.710 -0.494 1.631 1.00 . A A . 52 VAL CB 1 1
17 28094 1 1 52 VAL CG1 C -5.652 -1.706 1.898 1.00 . A A . 52 VAL CG1 1 1
17 28095 1 1 52 VAL CG2 C -3.293 -0.966 1.214 1.00 . A A . 52 VAL CG2 1 1
17 28096 1 1 52 VAL H H -4.348 2.351 0.968 1.00 . A A . 52 VAL H 1 1
17 28097 1 1 52 VAL HA H -5.507 -0.035 -0.358 1.00 . A A . 52 VAL HA 1 1
17 28098 1 1 52 VAL HB H -4.609 0.048 2.572 1.00 . A A . 52 VAL HB 1 1
17 28099 1 1 52 VAL HG11 H -6.606 -1.352 2.272 1.00 . A A . 52 VAL HG11 1 1
17 28100 1 1 52 VAL HG12 H -5.209 -2.361 2.640 1.00 . A A . 52 VAL HG12 1 1
17 28101 1 1 52 VAL HG13 H -5.812 -2.262 0.983 1.00 . A A . 52 VAL HG13 1 1
17 28102 1 1 52 VAL HG21 H -2.639 -0.105 1.110 1.00 . A A . 52 VAL HG21 1 1
17 28103 1 1 52 VAL HG22 H -3.338 -1.490 0.268 1.00 . A A . 52 VAL HG22 1 1
17 28104 1 1 52 VAL HG23 H -2.884 -1.625 1.970 1.00 . A A . 52 VAL HG23 1 1
17 28105 1 1 52 VAL N N -4.437 1.652 0.286 1.00 . A A . 52 VAL N 1 1
17 28106 1 1 52 VAL O O -6.699 1.815 2.063 1.00 . A A . 52 VAL O 1 1
17 28107 1 1 53 LEU C C -9.778 -0.062 1.731 1.00 . A A . 53 LEU C 1 1
17 28108 1 1 53 LEU CA C -9.160 1.036 0.858 1.00 . A A . 53 LEU CA 1 1
17 28109 1 1 53 LEU CB C -10.065 1.282 -0.380 1.00 . A A . 53 LEU CB 1 1
17 28110 1 1 53 LEU CD1 C -11.785 2.888 0.681 1.00 . A A . 53 LEU CD1 1 1
17 28111 1 1 53 LEU CD2 C -12.401 1.584 -1.415 1.00 . A A . 53 LEU CD2 1 1
17 28112 1 1 53 LEU CG C -11.582 1.581 -0.106 1.00 . A A . 53 LEU CG 1 1
17 28113 1 1 53 LEU H H -7.709 0.030 -0.317 1.00 . A A . 53 LEU H 1 1
17 28114 1 1 53 LEU HA H -9.092 1.961 1.434 1.00 . A A . 53 LEU HA 1 1
17 28115 1 1 53 LEU HB2 H -9.650 2.115 -0.941 1.00 . A A . 53 LEU HB2 1 1
17 28116 1 1 53 LEU HB3 H -10.007 0.403 -1.010 1.00 . A A . 53 LEU HB3 1 1
17 28117 1 1 53 LEU HD11 H -12.838 3.036 0.879 1.00 . A A . 53 LEU HD11 1 1
17 28118 1 1 53 LEU HD12 H -11.407 3.729 0.112 1.00 . A A . 53 LEU HD12 1 1
17 28119 1 1 53 LEU HD13 H -11.255 2.832 1.626 1.00 . A A . 53 LEU HD13 1 1
17 28120 1 1 53 LEU HD21 H -13.449 1.736 -1.190 1.00 . A A . 53 LEU HD21 1 1
17 28121 1 1 53 LEU HD22 H -12.282 0.633 -1.920 1.00 . A A . 53 LEU HD22 1 1
17 28122 1 1 53 LEU HD23 H -12.055 2.378 -2.067 1.00 . A A . 53 LEU HD23 1 1
17 28123 1 1 53 LEU HG H -11.977 0.781 0.512 1.00 . A A . 53 LEU HG 1 1
17 28124 1 1 53 LEU N N -7.794 0.643 0.446 1.00 . A A . 53 LEU N 1 1
17 28125 1 1 53 LEU O O -9.638 -1.258 1.437 1.00 . A A . 53 LEU O 1 1
17 28126 1 1 54 TYR C C -12.233 0.342 4.475 1.00 . A A . 54 TYR C 1 1
17 28127 1 1 54 TYR CA C -11.219 -0.501 3.686 1.00 . A A . 54 TYR CA 1 1
17 28128 1 1 54 TYR CB C -10.255 -1.238 4.652 1.00 . A A . 54 TYR CB 1 1
17 28129 1 1 54 TYR CD1 C -11.623 -3.365 4.929 1.00 . A A . 54 TYR CD1 1 1
17 28130 1 1 54 TYR CD2 C -10.879 -2.264 6.920 1.00 . A A . 54 TYR CD2 1 1
17 28131 1 1 54 TYR CE1 C -12.223 -4.345 5.692 1.00 . A A . 54 TYR CE1 1 1
17 28132 1 1 54 TYR CE2 C -11.482 -3.243 7.689 1.00 . A A . 54 TYR CE2 1 1
17 28133 1 1 54 TYR CG C -10.933 -2.306 5.520 1.00 . A A . 54 TYR CG 1 1
17 28134 1 1 54 TYR CZ C -12.158 -4.279 7.072 1.00 . A A . 54 TYR CZ 1 1
17 28135 1 1 54 TYR H H -10.468 1.331 2.983 1.00 . A A . 54 TYR H 1 1
17 28136 1 1 54 TYR HA H -11.753 -1.235 3.080 1.00 . A A . 54 TYR HA 1 1
17 28137 1 1 54 TYR HB2 H -9.482 -1.730 4.070 1.00 . A A . 54 TYR HB2 1 1
17 28138 1 1 54 TYR HB3 H -9.780 -0.509 5.304 1.00 . A A . 54 TYR HB3 1 1
17 28139 1 1 54 TYR HD1 H -11.680 -3.418 3.846 1.00 . A A . 54 TYR HD1 1 1
17 28140 1 1 54 TYR HD2 H -10.351 -1.450 7.405 1.00 . A A . 54 TYR HD2 1 1
17 28141 1 1 54 TYR HE1 H -12.750 -5.157 5.205 1.00 . A A . 54 TYR HE1 1 1
17 28142 1 1 54 TYR HE2 H -11.431 -3.190 8.771 1.00 . A A . 54 TYR HE2 1 1
17 28143 1 1 54 TYR HH H -13.217 -4.872 8.580 1.00 . A A . 54 TYR HH 1 1
17 28144 1 1 54 TYR N N -10.472 0.372 2.792 1.00 . A A . 54 TYR N 1 1
17 28145 1 1 54 TYR O O -11.836 1.306 5.130 1.00 . A A . 54 TYR O 1 1
17 28146 1 1 54 TYR OH O -12.752 -5.269 7.831 1.00 . A A . 54 TYR OH 1 1
17 28147 1 1 55 GLN C C -14.677 2.126 4.950 1.00 . A A . 55 GLN C 1 1
17 28148 1 1 55 GLN CA C -14.650 0.587 5.131 1.00 . A A . 55 GLN CA 1 1
17 28149 1 1 55 GLN CB C -14.608 0.182 6.643 1.00 . A A . 55 GLN CB 1 1
17 28150 1 1 55 GLN CD C -16.002 -2.020 6.723 1.00 . A A . 55 GLN CD 1 1
17 28151 1 1 55 GLN CG C -14.636 -1.339 6.920 1.00 . A A . 55 GLN CG 1 1
17 28152 1 1 55 GLN H H -13.719 -0.825 3.842 1.00 . A A . 55 GLN H 1 1
17 28153 1 1 55 GLN HA H -15.559 0.195 4.697 1.00 . A A . 55 GLN HA 1 1
17 28154 1 1 55 GLN HB2 H -13.698 0.585 7.080 1.00 . A A . 55 GLN HB2 1 1
17 28155 1 1 55 GLN HB3 H -15.453 0.634 7.153 1.00 . A A . 55 GLN HB3 1 1
17 28156 1 1 55 GLN HE21 H -15.527 -3.428 8.051 1.00 . A A . 55 GLN HE21 1 1
17 28157 1 1 55 GLN HE22 H -17.092 -3.569 7.328 1.00 . A A . 55 GLN HE22 1 1
17 28158 1 1 55 GLN HG2 H -13.925 -1.821 6.262 1.00 . A A . 55 GLN HG2 1 1
17 28159 1 1 55 GLN HG3 H -14.318 -1.498 7.945 1.00 . A A . 55 GLN HG3 1 1
17 28160 1 1 55 GLN N N -13.522 -0.049 4.402 1.00 . A A . 55 GLN N 1 1
17 28161 1 1 55 GLN NE2 N -16.230 -3.114 7.442 1.00 . A A . 55 GLN NE2 1 1
17 28162 1 1 55 GLN O O -14.737 2.875 5.941 1.00 . A A . 55 GLN O 1 1
17 28163 1 1 55 GLN OE1 O -16.840 -1.582 5.937 1.00 . A A . 55 GLN OE1 1 1
17 28164 1 1 56 LYS C C -13.356 4.736 3.919 1.00 . A A . 56 LYS C 1 1
17 28165 1 1 56 LYS CA C -14.580 4.011 3.283 1.00 . A A . 56 LYS CA 1 1
17 28166 1 1 56 LYS CB C -15.936 4.728 3.596 1.00 . A A . 56 LYS CB 1 1
17 28167 1 1 56 LYS CD C -17.482 6.748 3.197 1.00 . A A . 56 LYS CD 1 1
17 28168 1 1 56 LYS CE C -17.670 8.105 2.497 1.00 . A A . 56 LYS CE 1 1
17 28169 1 1 56 LYS CG C -16.122 6.093 2.880 1.00 . A A . 56 LYS CG 1 1
17 28170 1 1 56 LYS H H -14.729 1.940 2.934 1.00 . A A . 56 LYS H 1 1
17 28171 1 1 56 LYS HA H -14.434 4.015 2.206 1.00 . A A . 56 LYS HA 1 1
17 28172 1 1 56 LYS HB2 H -16.751 4.075 3.296 1.00 . A A . 56 LYS HB2 1 1
17 28173 1 1 56 LYS HB3 H -16.007 4.892 4.667 1.00 . A A . 56 LYS HB3 1 1
17 28174 1 1 56 LYS HD2 H -18.276 6.080 2.876 1.00 . A A . 56 LYS HD2 1 1
17 28175 1 1 56 LYS HD3 H -17.559 6.894 4.272 1.00 . A A . 56 LYS HD3 1 1
17 28176 1 1 56 LYS HE2 H -16.895 8.782 2.826 1.00 . A A . 56 LYS HE2 1 1
17 28177 1 1 56 LYS HE3 H -17.593 7.965 1.426 1.00 . A A . 56 LYS HE3 1 1
17 28178 1 1 56 LYS HG2 H -15.331 6.764 3.199 1.00 . A A . 56 LYS HG2 1 1
17 28179 1 1 56 LYS HG3 H -16.045 5.938 1.806 1.00 . A A . 56 LYS HG3 1 1
17 28180 1 1 56 LYS HZ1 H -19.080 9.642 2.349 1.00 . A A . 56 LYS HZ1 1 1
17 28181 1 1 56 LYS HZ2 H -19.106 8.833 3.832 1.00 . A A . 56 LYS HZ2 1 1
17 28182 1 1 56 LYS HZ3 H -19.758 8.095 2.458 1.00 . A A . 56 LYS HZ3 1 1
17 28183 1 1 56 LYS N N -14.647 2.577 3.674 1.00 . A A . 56 LYS N 1 1
17 28184 1 1 56 LYS NZ N -18.994 8.711 2.805 1.00 . A A . 56 LYS NZ 1 1
17 28185 1 1 56 LYS O O -13.424 5.912 4.310 1.00 . A A . 56 LYS O 1 1
17 28186 1 1 57 HIS C C -9.770 4.104 3.674 1.00 . A A . 57 HIS C 1 1
17 28187 1 1 57 HIS CA C -10.957 4.575 4.522 1.00 . A A . 57 HIS CA 1 1
17 28188 1 1 57 HIS CB C -10.772 4.163 6.010 1.00 . A A . 57 HIS CB 1 1
17 28189 1 1 57 HIS CD2 C -8.261 4.418 6.696 1.00 . A A . 57 HIS CD2 1 1
17 28190 1 1 57 HIS CE1 C -8.443 6.235 7.899 1.00 . A A . 57 HIS CE1 1 1
17 28191 1 1 57 HIS CG C -9.565 4.785 6.680 1.00 . A A . 57 HIS CG 1 1
17 28192 1 1 57 HIS H H -12.216 3.131 3.584 1.00 . A A . 57 HIS H 1 1
17 28193 1 1 57 HIS HA H -11.008 5.662 4.467 1.00 . A A . 57 HIS HA 1 1
17 28194 1 1 57 HIS HB2 H -11.651 4.459 6.569 1.00 . A A . 57 HIS HB2 1 1
17 28195 1 1 57 HIS HB3 H -10.671 3.085 6.070 1.00 . A A . 57 HIS HB3 1 1
17 28196 1 1 57 HIS HD1 H -10.460 6.433 7.642 1.00 . A A . 57 HIS HD1 1 1
17 28197 1 1 57 HIS HD2 H -7.834 3.556 6.202 1.00 . A A . 57 HIS HD2 1 1
17 28198 1 1 57 HIS HE1 H -8.207 7.077 8.538 1.00 . A A . 57 HIS HE1 1 1
17 28199 1 1 57 HIS HE2 H -6.669 5.236 7.775 1.00 . A A . 57 HIS HE2 1 1
17 28200 1 1 57 HIS N N -12.214 4.028 3.976 1.00 . A A . 57 HIS N 1 1
17 28201 1 1 57 HIS ND1 N -9.640 5.927 7.448 1.00 . A A . 57 HIS ND1 1 1
17 28202 1 1 57 HIS NE2 N -7.588 5.334 7.456 1.00 . A A . 57 HIS NE2 1 1
17 28203 1 1 57 HIS O O -9.366 2.942 3.744 1.00 . A A . 57 HIS O 1 1
17 28204 1 1 58 VAL C C -6.815 5.266 3.117 1.00 . A A . 58 VAL C 1 1
17 28205 1 1 58 VAL CA C -7.942 4.822 2.180 1.00 . A A . 58 VAL CA 1 1
17 28206 1 1 58 VAL CB C -7.852 5.630 0.833 1.00 . A A . 58 VAL CB 1 1
17 28207 1 1 58 VAL CG1 C -6.437 5.497 0.186 1.00 . A A . 58 VAL CG1 1 1
17 28208 1 1 58 VAL CG2 C -8.971 5.191 -0.146 1.00 . A A . 58 VAL CG2 1 1
17 28209 1 1 58 VAL H H -9.686 5.875 2.746 1.00 . A A . 58 VAL H 1 1
17 28210 1 1 58 VAL HA H -7.831 3.761 1.953 1.00 . A A . 58 VAL HA 1 1
17 28211 1 1 58 VAL HB H -8.009 6.684 1.065 1.00 . A A . 58 VAL HB 1 1
17 28212 1 1 58 VAL HG11 H -6.219 4.451 -0.009 1.00 . A A . 58 VAL HG11 1 1
17 28213 1 1 58 VAL HG12 H -5.680 5.892 0.859 1.00 . A A . 58 VAL HG12 1 1
17 28214 1 1 58 VAL HG13 H -6.399 6.046 -0.745 1.00 . A A . 58 VAL HG13 1 1
17 28215 1 1 58 VAL HG21 H -9.942 5.355 0.309 1.00 . A A . 58 VAL HG21 1 1
17 28216 1 1 58 VAL HG22 H -8.861 4.138 -0.380 1.00 . A A . 58 VAL HG22 1 1
17 28217 1 1 58 VAL HG23 H -8.911 5.765 -1.062 1.00 . A A . 58 VAL HG23 1 1
17 28218 1 1 58 VAL N N -9.218 5.023 2.870 1.00 . A A . 58 VAL N 1 1
17 28219 1 1 58 VAL O O -6.714 6.457 3.443 1.00 . A A . 58 VAL O 1 1
17 28220 1 1 59 HIS C C -3.607 4.538 3.338 1.00 . A A . 59 HIS C 1 1
17 28221 1 1 59 HIS CA C -4.768 4.611 4.329 1.00 . A A . 59 HIS CA 1 1
17 28222 1 1 59 HIS CB C -4.550 3.610 5.495 1.00 . A A . 59 HIS CB 1 1
17 28223 1 1 59 HIS CD2 C -3.555 4.246 7.816 1.00 . A A . 59 HIS CD2 1 1
17 28224 1 1 59 HIS CE1 C -1.460 4.491 7.240 1.00 . A A . 59 HIS CE1 1 1
17 28225 1 1 59 HIS CG C -3.475 3.993 6.489 1.00 . A A . 59 HIS CG 1 1
17 28226 1 1 59 HIS H H -6.221 3.368 3.425 1.00 . A A . 59 HIS H 1 1
17 28227 1 1 59 HIS HA H -4.842 5.622 4.732 1.00 . A A . 59 HIS HA 1 1
17 28228 1 1 59 HIS HB2 H -5.474 3.506 6.046 1.00 . A A . 59 HIS HB2 1 1
17 28229 1 1 59 HIS HB3 H -4.288 2.637 5.090 1.00 . A A . 59 HIS HB3 1 1
17 28230 1 1 59 HIS HD1 H -1.750 4.037 5.266 1.00 . A A . 59 HIS HD1 1 1
17 28231 1 1 59 HIS HD2 H -4.454 4.211 8.417 1.00 . A A . 59 HIS HD2 1 1
17 28232 1 1 59 HIS HE1 H -0.397 4.679 7.285 1.00 . A A . 59 HIS HE1 1 1
17 28233 1 1 59 HIS HE2 H -2.062 4.825 9.168 1.00 . A A . 59 HIS HE2 1 1
17 28234 1 1 59 HIS N N -6.001 4.309 3.590 1.00 . A A . 59 HIS N 1 1
17 28235 1 1 59 HIS ND1 N -2.140 4.154 6.159 1.00 . A A . 59 HIS ND1 1 1
17 28236 1 1 59 HIS NE2 N -2.296 4.552 8.255 1.00 . A A . 59 HIS NE2 1 1
17 28237 1 1 59 HIS O O -3.488 3.550 2.606 1.00 . A A . 59 HIS O 1 1
17 28238 1 1 60 THR C C -0.338 5.439 3.312 1.00 . A A . 60 THR C 1 1
17 28239 1 1 60 THR CA C -1.585 5.627 2.441 1.00 . A A . 60 THR CA 1 1
17 28240 1 1 60 THR CB C -1.518 6.984 1.650 1.00 . A A . 60 THR CB 1 1
17 28241 1 1 60 THR CG2 C -2.667 7.113 0.627 1.00 . A A . 60 THR CG2 1 1
17 28242 1 1 60 THR H H -2.869 6.301 3.959 1.00 . A A . 60 THR H 1 1
17 28243 1 1 60 THR HA H -1.639 4.810 1.722 1.00 . A A . 60 THR HA 1 1
17 28244 1 1 60 THR HB H -0.575 7.034 1.111 1.00 . A A . 60 THR HB 1 1
17 28245 1 1 60 THR HG1 H -0.776 8.110 3.102 1.00 . A A . 60 THR HG1 1 1
17 28246 1 1 60 THR HG21 H -3.618 7.086 1.144 1.00 . A A . 60 THR HG21 1 1
17 28247 1 1 60 THR HG22 H -2.619 6.296 -0.083 1.00 . A A . 60 THR HG22 1 1
17 28248 1 1 60 THR HG23 H -2.583 8.051 0.093 1.00 . A A . 60 THR HG23 1 1
17 28249 1 1 60 THR N N -2.755 5.567 3.320 1.00 . A A . 60 THR N 1 1
17 28250 1 1 60 THR O O -0.221 6.067 4.373 1.00 . A A . 60 THR O 1 1
17 28251 1 1 60 THR OG1 O -1.577 8.088 2.562 1.00 . A A . 60 THR OG1 1 1
17 28252 1 1 61 TYR C C 2.904 4.679 2.664 1.00 . A A . 61 TYR C 1 1
17 28253 1 1 61 TYR CA C 1.789 4.222 3.598 1.00 . A A . 61 TYR CA 1 1
17 28254 1 1 61 TYR CB C 1.914 2.682 3.877 1.00 . A A . 61 TYR CB 1 1
17 28255 1 1 61 TYR CD1 C -0.378 1.607 3.492 1.00 . A A . 61 TYR CD1 1 1
17 28256 1 1 61 TYR CD2 C 0.416 1.748 5.742 1.00 . A A . 61 TYR CD2 1 1
17 28257 1 1 61 TYR CE1 C -1.532 1.000 3.927 1.00 . A A . 61 TYR CE1 1 1
17 28258 1 1 61 TYR CE2 C -0.742 1.135 6.183 1.00 . A A . 61 TYR CE2 1 1
17 28259 1 1 61 TYR CG C 0.626 2.000 4.385 1.00 . A A . 61 TYR CG 1 1
17 28260 1 1 61 TYR CZ C -1.713 0.765 5.269 1.00 . A A . 61 TYR CZ 1 1
17 28261 1 1 61 TYR H H 0.377 4.069 2.065 1.00 . A A . 61 TYR H 1 1
17 28262 1 1 61 TYR HA H 1.839 4.776 4.534 1.00 . A A . 61 TYR HA 1 1
17 28263 1 1 61 TYR HB2 H 2.212 2.174 2.964 1.00 . A A . 61 TYR HB2 1 1
17 28264 1 1 61 TYR HB3 H 2.689 2.525 4.619 1.00 . A A . 61 TYR HB3 1 1
17 28265 1 1 61 TYR HD1 H -0.238 1.787 2.430 1.00 . A A . 61 TYR HD1 1 1
17 28266 1 1 61 TYR HD2 H 1.176 2.040 6.455 1.00 . A A . 61 TYR HD2 1 1
17 28267 1 1 61 TYR HE1 H -2.292 0.711 3.214 1.00 . A A . 61 TYR HE1 1 1
17 28268 1 1 61 TYR HE2 H -0.884 0.949 7.241 1.00 . A A . 61 TYR HE2 1 1
17 28269 1 1 61 TYR HH H -3.084 -0.574 5.101 1.00 . A A . 61 TYR HH 1 1
17 28270 1 1 61 TYR N N 0.544 4.529 2.899 1.00 . A A . 61 TYR N 1 1
17 28271 1 1 61 TYR O O 3.215 3.976 1.693 1.00 . A A . 61 TYR O 1 1
17 28272 1 1 61 TYR OH O -2.866 0.153 5.698 1.00 . A A . 61 TYR OH 1 1
17 28273 1 1 62 ARG C C 5.852 5.772 2.657 1.00 . A A . 62 ARG C 1 1
17 28274 1 1 62 ARG CA C 4.574 6.380 2.095 1.00 . A A . 62 ARG CA 1 1
17 28275 1 1 62 ARG CB C 4.622 7.928 2.151 1.00 . A A . 62 ARG CB 1 1
17 28276 1 1 62 ARG CD C 3.321 10.130 2.046 1.00 . A A . 62 ARG CD 1 1
17 28277 1 1 62 ARG CG C 3.307 8.626 1.724 1.00 . A A . 62 ARG CG 1 1
17 28278 1 1 62 ARG CZ C 4.496 11.010 4.092 1.00 . A A . 62 ARG CZ 1 1
17 28279 1 1 62 ARG H H 3.126 6.413 3.650 1.00 . A A . 62 ARG H 1 1
17 28280 1 1 62 ARG HA H 4.436 6.059 1.062 1.00 . A A . 62 ARG HA 1 1
17 28281 1 1 62 ARG HB2 H 4.845 8.233 3.173 1.00 . A A . 62 ARG HB2 1 1
17 28282 1 1 62 ARG HB3 H 5.419 8.277 1.505 1.00 . A A . 62 ARG HB3 1 1
17 28283 1 1 62 ARG HD2 H 4.141 10.600 1.511 1.00 . A A . 62 ARG HD2 1 1
17 28284 1 1 62 ARG HD3 H 2.387 10.563 1.711 1.00 . A A . 62 ARG HD3 1 1
17 28285 1 1 62 ARG HE H 2.741 10.035 4.073 1.00 . A A . 62 ARG HE 1 1
17 28286 1 1 62 ARG HG2 H 3.169 8.499 0.655 1.00 . A A . 62 ARG HG2 1 1
17 28287 1 1 62 ARG HG3 H 2.474 8.165 2.248 1.00 . A A . 62 ARG HG3 1 1
17 28288 1 1 62 ARG HH11 H 5.548 11.344 2.387 1.00 . A A . 62 ARG HH11 1 1
17 28289 1 1 62 ARG HH12 H 6.282 11.944 3.838 1.00 . A A . 62 ARG HH12 1 1
17 28290 1 1 62 ARG HH21 H 3.759 10.788 5.960 1.00 . A A . 62 ARG HH21 1 1
17 28291 1 1 62 ARG HH22 H 5.274 11.621 5.852 1.00 . A A . 62 ARG HH22 1 1
17 28292 1 1 62 ARG N N 3.463 5.873 2.908 1.00 . A A . 62 ARG N 1 1
17 28293 1 1 62 ARG NE N 3.464 10.376 3.498 1.00 . A A . 62 ARG NE 1 1
17 28294 1 1 62 ARG NH1 N 5.524 11.469 3.380 1.00 . A A . 62 ARG NH1 1 1
17 28295 1 1 62 ARG NH2 N 4.506 11.153 5.405 1.00 . A A . 62 ARG NH2 1 1
17 28296 1 1 62 ARG O O 6.408 6.260 3.638 1.00 . A A . 62 ARG O 1 1
17 28297 1 1 63 ILE C C 8.679 4.506 1.833 1.00 . A A . 63 ILE C 1 1
17 28298 1 1 63 ILE CA C 7.419 3.879 2.443 1.00 . A A . 63 ILE CA 1 1
17 28299 1 1 63 ILE CB C 7.195 2.399 1.961 1.00 . A A . 63 ILE CB 1 1
17 28300 1 1 63 ILE CD1 C 5.329 0.559 2.019 1.00 . A A . 63 ILE CD1 1 1
17 28301 1 1 63 ILE CG1 C 5.876 1.842 2.617 1.00 . A A . 63 ILE CG1 1 1
17 28302 1 1 63 ILE CG2 C 8.415 1.501 2.264 1.00 . A A . 63 ILE CG2 1 1
17 28303 1 1 63 ILE H H 5.570 4.142 1.548 1.00 . A A . 63 ILE H 1 1
17 28304 1 1 63 ILE HA H 7.511 3.867 3.529 1.00 . A A . 63 ILE HA 1 1
17 28305 1 1 63 ILE HB H 7.063 2.418 0.883 1.00 . A A . 63 ILE HB 1 1
17 28306 1 1 63 ILE HD11 H 4.413 0.290 2.523 1.00 . A A . 63 ILE HD11 1 1
17 28307 1 1 63 ILE HD12 H 6.053 -0.239 2.142 1.00 . A A . 63 ILE HD12 1 1
17 28308 1 1 63 ILE HD13 H 5.131 0.702 0.966 1.00 . A A . 63 ILE HD13 1 1
17 28309 1 1 63 ILE HG12 H 6.050 1.655 3.668 1.00 . A A . 63 ILE HG12 1 1
17 28310 1 1 63 ILE HG13 H 5.093 2.591 2.528 1.00 . A A . 63 ILE HG13 1 1
17 28311 1 1 63 ILE HG21 H 8.585 1.465 3.334 1.00 . A A . 63 ILE HG21 1 1
17 28312 1 1 63 ILE HG22 H 9.297 1.902 1.780 1.00 . A A . 63 ILE HG22 1 1
17 28313 1 1 63 ILE HG23 H 8.233 0.500 1.896 1.00 . A A . 63 ILE HG23 1 1
17 28314 1 1 63 ILE N N 6.218 4.629 2.090 1.00 . A A . 63 ILE N 1 1
17 28315 1 1 63 ILE O O 8.795 4.637 0.615 1.00 . A A . 63 ILE O 1 1
17 28316 1 1 64 LEU C C 11.967 4.409 2.133 1.00 . A A . 64 LEU C 1 1
17 28317 1 1 64 LEU CA C 10.889 5.502 2.321 1.00 . A A . 64 LEU CA 1 1
17 28318 1 1 64 LEU CB C 11.325 6.568 3.383 1.00 . A A . 64 LEU CB 1 1
17 28319 1 1 64 LEU CD1 C 9.086 7.839 3.705 1.00 . A A . 64 LEU CD1 1 1
17 28320 1 1 64 LEU CD2 C 11.273 8.969 4.291 1.00 . A A . 64 LEU CD2 1 1
17 28321 1 1 64 LEU CG C 10.581 7.950 3.362 1.00 . A A . 64 LEU CG 1 1
17 28322 1 1 64 LEU H H 9.497 4.619 3.643 1.00 . A A . 64 LEU H 1 1
17 28323 1 1 64 LEU HA H 10.737 5.998 1.367 1.00 . A A . 64 LEU HA 1 1
17 28324 1 1 64 LEU HB2 H 11.204 6.132 4.369 1.00 . A A . 64 LEU HB2 1 1
17 28325 1 1 64 LEU HB3 H 12.385 6.763 3.238 1.00 . A A . 64 LEU HB3 1 1
17 28326 1 1 64 LEU HD11 H 8.597 7.185 2.992 1.00 . A A . 64 LEU HD11 1 1
17 28327 1 1 64 LEU HD12 H 8.627 8.816 3.659 1.00 . A A . 64 LEU HD12 1 1
17 28328 1 1 64 LEU HD13 H 8.964 7.433 4.704 1.00 . A A . 64 LEU HD13 1 1
17 28329 1 1 64 LEU HD21 H 11.262 8.605 5.312 1.00 . A A . 64 LEU HD21 1 1
17 28330 1 1 64 LEU HD22 H 10.755 9.918 4.242 1.00 . A A . 64 LEU HD22 1 1
17 28331 1 1 64 LEU HD23 H 12.299 9.111 3.973 1.00 . A A . 64 LEU HD23 1 1
17 28332 1 1 64 LEU HG H 10.639 8.349 2.360 1.00 . A A . 64 LEU HG 1 1
17 28333 1 1 64 LEU N N 9.628 4.855 2.707 1.00 . A A . 64 LEU N 1 1
17 28334 1 1 64 LEU O O 11.906 3.364 2.798 1.00 . A A . 64 LEU O 1 1
17 28335 1 1 65 PRO C C 15.080 3.385 1.872 1.00 . A A . 65 PRO C 1 1
17 28336 1 1 65 PRO CA C 13.939 3.583 0.819 1.00 . A A . 65 PRO CA 1 1
17 28337 1 1 65 PRO CB C 14.407 4.135 -0.558 1.00 . A A . 65 PRO CB 1 1
17 28338 1 1 65 PRO CD C 13.251 5.930 0.527 1.00 . A A . 65 PRO CD 1 1
17 28339 1 1 65 PRO CG C 14.422 5.621 -0.380 1.00 . A A . 65 PRO CG 1 1
17 28340 1 1 65 PRO HA H 13.442 2.628 0.676 1.00 . A A . 65 PRO HA 1 1
17 28341 1 1 65 PRO HB2 H 15.386 3.748 -0.809 1.00 . A A . 65 PRO HB2 1 1
17 28342 1 1 65 PRO HB3 H 13.700 3.836 -1.331 1.00 . A A . 65 PRO HB3 1 1
17 28343 1 1 65 PRO HD2 H 13.515 6.699 1.243 1.00 . A A . 65 PRO HD2 1 1
17 28344 1 1 65 PRO HD3 H 12.390 6.244 -0.053 1.00 . A A . 65 PRO HD3 1 1
17 28345 1 1 65 PRO HG2 H 15.356 5.934 0.079 1.00 . A A . 65 PRO HG2 1 1
17 28346 1 1 65 PRO HG3 H 14.300 6.116 -1.340 1.00 . A A . 65 PRO HG3 1 1
17 28347 1 1 65 PRO N N 12.969 4.631 1.223 1.00 . A A . 65 PRO N 1 1
17 28348 1 1 65 PRO O O 14.827 3.468 3.084 1.00 . A A . 65 PRO O 1 1
17 28349 1 1 66 ASP C C 18.758 2.770 1.449 1.00 . A A . 66 ASP C 1 1
17 28350 1 1 66 ASP CA C 17.459 2.746 2.264 1.00 . A A . 66 ASP CA 1 1
17 28351 1 1 66 ASP CB C 17.239 1.344 2.916 1.00 . A A . 66 ASP CB 1 1
17 28352 1 1 66 ASP CG C 18.423 0.857 3.769 1.00 . A A . 66 ASP CG 1 1
17 28353 1 1 66 ASP H H 16.481 3.257 0.450 1.00 . A A . 66 ASP H 1 1
17 28354 1 1 66 ASP HA H 17.532 3.495 3.050 1.00 . A A . 66 ASP HA 1 1
17 28355 1 1 66 ASP HB2 H 16.361 1.388 3.553 1.00 . A A . 66 ASP HB2 1 1
17 28356 1 1 66 ASP HB3 H 17.049 0.620 2.128 1.00 . A A . 66 ASP HB3 1 1
17 28357 1 1 66 ASP N N 16.319 3.122 1.402 1.00 . A A . 66 ASP N 1 1
17 28358 1 1 66 ASP O O 18.735 2.552 0.231 1.00 . A A . 66 ASP O 1 1
17 28359 1 1 66 ASP OD1 O 18.706 1.487 4.812 1.00 . A A . 66 ASP OD1 1 1
17 28360 1 1 66 ASP OD2 O 19.090 -0.131 3.390 1.00 . A A . 66 ASP OD2 1 1
17 28361 1 1 67 GLY C C 21.606 1.840 0.777 1.00 . A A . 67 GLY C 1 1
17 28362 1 1 67 GLY CA C 21.209 3.104 1.539 1.00 . A A . 67 GLY CA 1 1
17 28363 1 1 67 GLY H H 19.791 3.231 3.102 1.00 . A A . 67 GLY H 1 1
17 28364 1 1 67 GLY HA2 H 21.242 3.953 0.864 1.00 . A A . 67 GLY HA2 1 1
17 28365 1 1 67 GLY HA3 H 21.934 3.270 2.324 1.00 . A A . 67 GLY HA3 1 1
17 28366 1 1 67 GLY N N 19.880 3.043 2.146 1.00 . A A . 67 GLY N 1 1
17 28367 1 1 67 GLY O O 22.290 1.923 -0.254 1.00 . A A . 67 GLY O 1 1
17 28368 1 1 68 GLU C C 20.266 -1.210 -0.117 1.00 . A A . 68 GLU C 1 1
17 28369 1 1 68 GLU CA C 21.483 -0.654 0.671 1.00 . A A . 68 GLU CA 1 1
17 28370 1 1 68 GLU CB C 21.910 -1.639 1.803 1.00 . A A . 68 GLU CB 1 1
17 28371 1 1 68 GLU CD C 24.317 -0.741 2.069 1.00 . A A . 68 GLU CD 1 1
17 28372 1 1 68 GLU CG C 22.985 -1.093 2.768 1.00 . A A . 68 GLU CG 1 1
17 28373 1 1 68 GLU H H 20.666 0.638 2.116 1.00 . A A . 68 GLU H 1 1
17 28374 1 1 68 GLU HA H 22.314 -0.535 -0.022 1.00 . A A . 68 GLU HA 1 1
17 28375 1 1 68 GLU HB2 H 21.034 -1.900 2.393 1.00 . A A . 68 GLU HB2 1 1
17 28376 1 1 68 GLU HB3 H 22.296 -2.546 1.344 1.00 . A A . 68 GLU HB3 1 1
17 28377 1 1 68 GLU HG2 H 22.594 -0.202 3.256 1.00 . A A . 68 GLU HG2 1 1
17 28378 1 1 68 GLU HG3 H 23.179 -1.842 3.531 1.00 . A A . 68 GLU HG3 1 1
17 28379 1 1 68 GLU N N 21.177 0.662 1.282 1.00 . A A . 68 GLU N 1 1
17 28380 1 1 68 GLU O O 20.159 -2.426 -0.329 1.00 . A A . 68 GLU O 1 1
17 28381 1 1 68 GLU OE1 O 25.151 -1.652 1.862 1.00 . A A . 68 GLU OE1 1 1
17 28382 1 1 68 GLU OE2 O 24.535 0.442 1.720 1.00 . A A . 68 GLU OE2 1 1
17 28383 1 1 69 ASP C C 17.179 -1.556 -0.717 1.00 . A A . 69 ASP C 1 1
17 28384 1 1 69 ASP CA C 18.181 -0.596 -1.397 1.00 . A A . 69 ASP CA 1 1
17 28385 1 1 69 ASP CB C 18.569 -1.099 -2.829 1.00 . A A . 69 ASP CB 1 1
17 28386 1 1 69 ASP CG C 19.365 -0.078 -3.656 1.00 . A A . 69 ASP CG 1 1
17 28387 1 1 69 ASP H H 19.558 0.650 -0.406 1.00 . A A . 69 ASP H 1 1
17 28388 1 1 69 ASP HA H 17.670 0.351 -1.518 1.00 . A A . 69 ASP HA 1 1
17 28389 1 1 69 ASP HB2 H 19.161 -2.003 -2.731 1.00 . A A . 69 ASP HB2 1 1
17 28390 1 1 69 ASP HB3 H 17.665 -1.341 -3.379 1.00 . A A . 69 ASP HB3 1 1
17 28391 1 1 69 ASP N N 19.382 -0.296 -0.580 1.00 . A A . 69 ASP N 1 1
17 28392 1 1 69 ASP O O 16.834 -2.611 -1.262 1.00 . A A . 69 ASP O 1 1
17 28393 1 1 69 ASP OD1 O 19.075 1.133 -3.569 1.00 . A A . 69 ASP OD1 1 1
17 28394 1 1 69 ASP OD2 O 20.280 -0.479 -4.412 1.00 . A A . 69 ASP OD2 1 1
17 28395 1 1 70 PHE C C 14.415 -0.854 1.320 1.00 . A A . 70 PHE C 1 1
17 28396 1 1 70 PHE CA C 15.566 -1.854 1.141 1.00 . A A . 70 PHE CA 1 1
17 28397 1 1 70 PHE CB C 16.013 -2.444 2.507 1.00 . A A . 70 PHE CB 1 1
17 28398 1 1 70 PHE CD1 C 16.553 -4.910 2.176 1.00 . A A . 70 PHE CD1 1 1
17 28399 1 1 70 PHE CD2 C 18.383 -3.389 2.413 1.00 . A A . 70 PHE CD2 1 1
17 28400 1 1 70 PHE CE1 C 17.443 -5.959 2.029 1.00 . A A . 70 PHE CE1 1 1
17 28401 1 1 70 PHE CE2 C 19.270 -4.438 2.262 1.00 . A A . 70 PHE CE2 1 1
17 28402 1 1 70 PHE CG C 17.007 -3.603 2.370 1.00 . A A . 70 PHE CG 1 1
17 28403 1 1 70 PHE CZ C 18.802 -5.722 2.074 1.00 . A A . 70 PHE CZ 1 1
17 28404 1 1 70 PHE H H 17.102 -0.404 0.916 1.00 . A A . 70 PHE H 1 1
17 28405 1 1 70 PHE HA H 15.215 -2.665 0.501 1.00 . A A . 70 PHE HA 1 1
17 28406 1 1 70 PHE HB2 H 16.477 -1.662 3.102 1.00 . A A . 70 PHE HB2 1 1
17 28407 1 1 70 PHE HB3 H 15.142 -2.810 3.041 1.00 . A A . 70 PHE HB3 1 1
17 28408 1 1 70 PHE HD1 H 15.487 -5.106 2.140 1.00 . A A . 70 PHE HD1 1 1
17 28409 1 1 70 PHE HD2 H 18.764 -2.385 2.563 1.00 . A A . 70 PHE HD2 1 1
17 28410 1 1 70 PHE HE1 H 17.071 -6.967 1.882 1.00 . A A . 70 PHE HE1 1 1
17 28411 1 1 70 PHE HE2 H 20.337 -4.253 2.297 1.00 . A A . 70 PHE HE2 1 1
17 28412 1 1 70 PHE HZ H 19.497 -6.541 1.955 1.00 . A A . 70 PHE HZ 1 1
17 28413 1 1 70 PHE N N 16.696 -1.175 0.468 1.00 . A A . 70 PHE N 1 1
17 28414 1 1 70 PHE O O 14.646 0.348 1.396 1.00 . A A . 70 PHE O 1 1
17 28415 1 1 71 LEU C C 11.591 -0.566 3.023 1.00 . A A . 71 LEU C 1 1
17 28416 1 1 71 LEU CA C 11.992 -0.497 1.544 1.00 . A A . 71 LEU CA 1 1
17 28417 1 1 71 LEU CB C 10.820 -0.960 0.619 1.00 . A A . 71 LEU CB 1 1
17 28418 1 1 71 LEU CD1 C 11.985 -2.066 -1.422 1.00 . A A . 71 LEU CD1 1 1
17 28419 1 1 71 LEU CD2 C 9.748 -0.877 -1.727 1.00 . A A . 71 LEU CD2 1 1
17 28420 1 1 71 LEU CG C 11.079 -0.908 -0.937 1.00 . A A . 71 LEU CG 1 1
17 28421 1 1 71 LEU H H 13.043 -2.307 1.223 1.00 . A A . 71 LEU H 1 1
17 28422 1 1 71 LEU HA H 12.252 0.531 1.292 1.00 . A A . 71 LEU HA 1 1
17 28423 1 1 71 LEU HB2 H 10.563 -1.981 0.883 1.00 . A A . 71 LEU HB2 1 1
17 28424 1 1 71 LEU HB3 H 9.961 -0.333 0.839 1.00 . A A . 71 LEU HB3 1 1
17 28425 1 1 71 LEU HD11 H 12.161 -1.970 -2.485 1.00 . A A . 71 LEU HD11 1 1
17 28426 1 1 71 LEU HD12 H 11.511 -3.019 -1.221 1.00 . A A . 71 LEU HD12 1 1
17 28427 1 1 71 LEU HD13 H 12.935 -2.024 -0.901 1.00 . A A . 71 LEU HD13 1 1
17 28428 1 1 71 LEU HD21 H 9.190 -1.791 -1.546 1.00 . A A . 71 LEU HD21 1 1
17 28429 1 1 71 LEU HD22 H 9.952 -0.783 -2.786 1.00 . A A . 71 LEU HD22 1 1
17 28430 1 1 71 LEU HD23 H 9.156 -0.031 -1.406 1.00 . A A . 71 LEU HD23 1 1
17 28431 1 1 71 LEU HG H 11.603 0.014 -1.165 1.00 . A A . 71 LEU HG 1 1
17 28432 1 1 71 LEU N N 13.173 -1.349 1.350 1.00 . A A . 71 LEU N 1 1
17 28433 1 1 71 LEU O O 11.065 -1.581 3.481 1.00 . A A . 71 LEU O 1 1
17 28434 1 1 72 ALA C C 10.236 1.294 5.466 1.00 . A A . 72 ALA C 1 1
17 28435 1 1 72 ALA CA C 11.591 0.622 5.205 1.00 . A A . 72 ALA CA 1 1
17 28436 1 1 72 ALA CB C 12.745 1.395 5.886 1.00 . A A . 72 ALA CB 1 1
17 28437 1 1 72 ALA H H 12.197 1.323 3.296 1.00 . A A . 72 ALA H 1 1
17 28438 1 1 72 ALA HA H 11.577 -0.390 5.613 1.00 . A A . 72 ALA HA 1 1
17 28439 1 1 72 ALA HB1 H 13.687 0.894 5.693 1.00 . A A . 72 ALA HB1 1 1
17 28440 1 1 72 ALA HB2 H 12.578 1.429 6.959 1.00 . A A . 72 ALA HB2 1 1
17 28441 1 1 72 ALA HB3 H 12.794 2.404 5.502 1.00 . A A . 72 ALA HB3 1 1
17 28442 1 1 72 ALA N N 11.830 0.537 3.753 1.00 . A A . 72 ALA N 1 1
17 28443 1 1 72 ALA O O 10.023 2.442 5.069 1.00 . A A . 72 ALA O 1 1
17 28444 1 1 73 VAL C C 7.814 1.491 7.814 1.00 . A A . 73 VAL C 1 1
17 28445 1 1 73 VAL CA C 7.943 0.993 6.369 1.00 . A A . 73 VAL CA 1 1
17 28446 1 1 73 VAL CB C 6.891 -0.165 6.143 1.00 . A A . 73 VAL CB 1 1
17 28447 1 1 73 VAL CG1 C 5.432 0.392 6.152 1.00 . A A . 73 VAL CG1 1 1
17 28448 1 1 73 VAL CG2 C 7.198 -0.972 4.850 1.00 . A A . 73 VAL CG2 1 1
17 28449 1 1 73 VAL H H 9.600 -0.328 6.419 1.00 . A A . 73 VAL H 1 1
17 28450 1 1 73 VAL HA H 7.702 1.812 5.688 1.00 . A A . 73 VAL HA 1 1
17 28451 1 1 73 VAL HB H 6.975 -0.856 6.982 1.00 . A A . 73 VAL HB 1 1
17 28452 1 1 73 VAL HG11 H 5.306 1.109 5.349 1.00 . A A . 73 VAL HG11 1 1
17 28453 1 1 73 VAL HG12 H 5.227 0.880 7.099 1.00 . A A . 73 VAL HG12 1 1
17 28454 1 1 73 VAL HG13 H 4.728 -0.420 6.017 1.00 . A A . 73 VAL HG13 1 1
17 28455 1 1 73 VAL HG21 H 8.197 -1.393 4.910 1.00 . A A . 73 VAL HG21 1 1
17 28456 1 1 73 VAL HG22 H 7.137 -0.321 3.987 1.00 . A A . 73 VAL HG22 1 1
17 28457 1 1 73 VAL HG23 H 6.482 -1.778 4.738 1.00 . A A . 73 VAL HG23 1 1
17 28458 1 1 73 VAL N N 9.321 0.550 6.103 1.00 . A A . 73 VAL N 1 1
17 28459 1 1 73 VAL O O 8.335 0.865 8.739 1.00 . A A . 73 VAL O 1 1
17 28460 1 1 74 GLN C C 5.287 2.807 9.567 1.00 . A A . 74 GLN C 1 1
17 28461 1 1 74 GLN CA C 6.747 3.151 9.300 1.00 . A A . 74 GLN CA 1 1
17 28462 1 1 74 GLN CB C 6.987 4.690 9.313 1.00 . A A . 74 GLN CB 1 1
17 28463 1 1 74 GLN CD C 9.460 4.622 10.044 1.00 . A A . 74 GLN CD 1 1
17 28464 1 1 74 GLN CG C 8.437 5.124 9.020 1.00 . A A . 74 GLN CG 1 1
17 28465 1 1 74 GLN H H 6.542 2.898 7.220 1.00 . A A . 74 GLN H 1 1
17 28466 1 1 74 GLN HA H 7.374 2.677 10.061 1.00 . A A . 74 GLN HA 1 1
17 28467 1 1 74 GLN HB2 H 6.344 5.149 8.567 1.00 . A A . 74 GLN HB2 1 1
17 28468 1 1 74 GLN HB3 H 6.709 5.076 10.286 1.00 . A A . 74 GLN HB3 1 1
17 28469 1 1 74 GLN HE21 H 9.207 6.243 11.171 1.00 . A A . 74 GLN HE21 1 1
17 28470 1 1 74 GLN HE22 H 10.348 5.089 11.764 1.00 . A A . 74 GLN HE22 1 1
17 28471 1 1 74 GLN HG2 H 8.717 4.741 8.047 1.00 . A A . 74 GLN HG2 1 1
17 28472 1 1 74 GLN HG3 H 8.483 6.208 8.985 1.00 . A A . 74 GLN HG3 1 1
17 28473 1 1 74 GLN N N 7.043 2.568 7.991 1.00 . A A . 74 GLN N 1 1
17 28474 1 1 74 GLN NE2 N 9.694 5.396 11.101 1.00 . A A . 74 GLN NE2 1 1
17 28475 1 1 74 GLN O O 4.374 3.538 9.155 1.00 . A A . 74 GLN O 1 1
17 28476 1 1 74 GLN OE1 O 10.037 3.556 9.884 1.00 . A A . 74 GLN OE1 1 1
17 28477 1 1 75 THR C C 3.151 1.590 11.708 1.00 . A A . 75 THR C 1 1
17 28478 1 1 75 THR CA C 3.727 1.086 10.375 1.00 . A A . 75 THR CA 1 1
17 28479 1 1 75 THR CB C 3.769 -0.481 10.338 1.00 . A A . 75 THR CB 1 1
17 28480 1 1 75 THR CG2 C 2.359 -1.112 10.386 1.00 . A A . 75 THR CG2 1 1
17 28481 1 1 75 THR H H 5.824 1.168 10.592 1.00 . A A . 75 THR H 1 1
17 28482 1 1 75 THR HA H 3.099 1.429 9.552 1.00 . A A . 75 THR HA 1 1
17 28483 1 1 75 THR HB H 4.337 -0.835 11.193 1.00 . A A . 75 THR HB 1 1
17 28484 1 1 75 THR HG1 H 4.818 -1.788 9.291 1.00 . A A . 75 THR HG1 1 1
17 28485 1 1 75 THR HG21 H 2.439 -2.191 10.346 1.00 . A A . 75 THR HG21 1 1
17 28486 1 1 75 THR HG22 H 1.773 -0.769 9.543 1.00 . A A . 75 THR HG22 1 1
17 28487 1 1 75 THR HG23 H 1.859 -0.830 11.306 1.00 . A A . 75 THR HG23 1 1
17 28488 1 1 75 THR N N 5.067 1.650 10.196 1.00 . A A . 75 THR N 1 1
17 28489 1 1 75 THR O O 3.812 1.474 12.746 1.00 . A A . 75 THR O 1 1
17 28490 1 1 75 THR OG1 O 4.437 -0.918 9.140 1.00 . A A . 75 THR OG1 1 1
17 28491 1 1 76 SER C C 1.984 3.779 13.589 1.00 . A A . 76 SER C 1 1
17 28492 1 1 76 SER CA C 1.186 2.710 12.792 1.00 . A A . 76 SER CA 1 1
17 28493 1 1 76 SER CB C 0.693 1.547 13.683 1.00 . A A . 76 SER CB 1 1
17 28494 1 1 76 SER H H 1.547 2.313 10.751 1.00 . A A . 76 SER H 1 1
17 28495 1 1 76 SER HA H 0.311 3.201 12.379 1.00 . A A . 76 SER HA 1 1
17 28496 1 1 76 SER HB2 H 1.544 1.037 14.117 1.00 . A A . 76 SER HB2 1 1
17 28497 1 1 76 SER HB3 H 0.067 1.934 14.478 1.00 . A A . 76 SER HB3 1 1
17 28498 1 1 76 SER HG H -0.359 1.014 12.115 1.00 . A A . 76 SER HG 1 1
17 28499 1 1 76 SER N N 1.946 2.199 11.637 1.00 . A A . 76 SER N 1 1
17 28500 1 1 76 SER O O 1.912 4.962 13.242 1.00 . A A . 76 SER O 1 1
17 28501 1 1 76 SER OG O -0.059 0.609 12.934 1.00 . A A . 76 SER OG 1 1
17 28502 1 1 77 GLN C C 4.289 3.381 16.605 1.00 . A A . 77 GLN C 1 1
17 28503 1 1 77 GLN CA C 3.568 4.211 15.517 1.00 . A A . 77 GLN CA 1 1
17 28504 1 1 77 GLN CB C 2.683 5.304 16.198 1.00 . A A . 77 GLN CB 1 1
17 28505 1 1 77 GLN CD C 0.692 5.857 17.712 1.00 . A A . 77 GLN CD 1 1
17 28506 1 1 77 GLN CG C 1.535 4.757 17.070 1.00 . A A . 77 GLN CG 1 1
17 28507 1 1 77 GLN H H 2.861 2.361 14.726 1.00 . A A . 77 GLN H 1 1
17 28508 1 1 77 GLN HA H 4.327 4.699 14.916 1.00 . A A . 77 GLN HA 1 1
17 28509 1 1 77 GLN HB2 H 3.315 5.930 16.820 1.00 . A A . 77 GLN HB2 1 1
17 28510 1 1 77 GLN HB3 H 2.251 5.923 15.418 1.00 . A A . 77 GLN HB3 1 1
17 28511 1 1 77 GLN HE21 H -0.475 5.936 16.106 1.00 . A A . 77 GLN HE21 1 1
17 28512 1 1 77 GLN HE22 H -0.889 7.020 17.389 1.00 . A A . 77 GLN HE22 1 1
17 28513 1 1 77 GLN HG2 H 0.892 4.139 16.451 1.00 . A A . 77 GLN HG2 1 1
17 28514 1 1 77 GLN HG3 H 1.964 4.142 17.854 1.00 . A A . 77 GLN HG3 1 1
17 28515 1 1 77 GLN N N 2.777 3.330 14.606 1.00 . A A . 77 GLN N 1 1
17 28516 1 1 77 GLN NE2 N -0.324 6.320 16.999 1.00 . A A . 77 GLN NE2 1 1
17 28517 1 1 77 GLN O O 5.339 3.789 17.112 1.00 . A A . 77 GLN O 1 1
17 28518 1 1 77 GLN OE1 O 0.974 6.307 18.822 1.00 . A A . 77 GLN OE1 1 1
17 28519 1 1 78 GLY C C 4.390 -0.049 17.760 1.00 . A A . 78 GLY C 1 1
17 28520 1 1 78 GLY CA C 4.186 1.423 18.096 1.00 . A A . 78 GLY CA 1 1
17 28521 1 1 78 GLY H H 2.997 1.882 16.387 1.00 . A A . 78 GLY H 1 1
17 28522 1 1 78 GLY HA2 H 5.123 1.830 18.474 1.00 . A A . 78 GLY HA2 1 1
17 28523 1 1 78 GLY HA3 H 3.444 1.501 18.878 1.00 . A A . 78 GLY HA3 1 1
17 28524 1 1 78 GLY N N 3.724 2.213 16.945 1.00 . A A . 78 GLY N 1 1
17 28525 1 1 78 GLY O O 4.073 -0.928 18.574 1.00 . A A . 78 GLY O 1 1
17 28526 1 1 79 VAL C C 6.602 -1.589 15.295 1.00 . A A . 79 VAL C 1 1
17 28527 1 1 79 VAL CA C 5.274 -1.676 16.100 1.00 . A A . 79 VAL CA 1 1
17 28528 1 1 79 VAL CB C 4.075 -2.284 15.247 1.00 . A A . 79 VAL CB 1 1
17 28529 1 1 79 VAL CG1 C 3.626 -1.339 14.110 1.00 . A A . 79 VAL CG1 1 1
17 28530 1 1 79 VAL CG2 C 4.399 -3.704 14.705 1.00 . A A . 79 VAL CG2 1 1
17 28531 1 1 79 VAL H H 5.193 0.433 15.986 1.00 . A A . 79 VAL H 1 1
17 28532 1 1 79 VAL HA H 5.430 -2.312 16.972 1.00 . A A . 79 VAL HA 1 1
17 28533 1 1 79 VAL HB H 3.228 -2.388 15.922 1.00 . A A . 79 VAL HB 1 1
17 28534 1 1 79 VAL HG11 H 4.438 -1.186 13.412 1.00 . A A . 79 VAL HG11 1 1
17 28535 1 1 79 VAL HG12 H 3.334 -0.380 14.526 1.00 . A A . 79 VAL HG12 1 1
17 28536 1 1 79 VAL HG13 H 2.777 -1.763 13.585 1.00 . A A . 79 VAL HG13 1 1
17 28537 1 1 79 VAL HG21 H 3.543 -4.107 14.181 1.00 . A A . 79 VAL HG21 1 1
17 28538 1 1 79 VAL HG22 H 4.650 -4.361 15.532 1.00 . A A . 79 VAL HG22 1 1
17 28539 1 1 79 VAL HG23 H 5.243 -3.658 14.027 1.00 . A A . 79 VAL HG23 1 1
17 28540 1 1 79 VAL N N 4.952 -0.317 16.574 1.00 . A A . 79 VAL N 1 1
17 28541 1 1 79 VAL O O 6.779 -0.615 14.551 1.00 . A A . 79 VAL O 1 1
17 28542 1 1 80 PRO C C 8.796 -2.269 13.254 1.00 . A A . 80 PRO C 1 1
17 28543 1 1 80 PRO CA C 8.886 -2.593 14.771 1.00 . A A . 80 PRO CA 1 1
17 28544 1 1 80 PRO CB C 9.339 -4.052 14.998 1.00 . A A . 80 PRO CB 1 1
17 28545 1 1 80 PRO CD C 7.526 -3.638 16.527 1.00 . A A . 80 PRO CD 1 1
17 28546 1 1 80 PRO CG C 8.852 -4.368 16.381 1.00 . A A . 80 PRO CG 1 1
17 28547 1 1 80 PRO HA H 9.606 -1.920 15.232 1.00 . A A . 80 PRO HA 1 1
17 28548 1 1 80 PRO HB2 H 8.888 -4.708 14.256 1.00 . A A . 80 PRO HB2 1 1
17 28549 1 1 80 PRO HB3 H 10.422 -4.122 14.932 1.00 . A A . 80 PRO HB3 1 1
17 28550 1 1 80 PRO HD2 H 6.696 -4.304 16.318 1.00 . A A . 80 PRO HD2 1 1
17 28551 1 1 80 PRO HD3 H 7.423 -3.224 17.527 1.00 . A A . 80 PRO HD3 1 1
17 28552 1 1 80 PRO HG2 H 8.711 -5.441 16.488 1.00 . A A . 80 PRO HG2 1 1
17 28553 1 1 80 PRO HG3 H 9.561 -4.017 17.122 1.00 . A A . 80 PRO HG3 1 1
17 28554 1 1 80 PRO N N 7.585 -2.546 15.508 1.00 . A A . 80 PRO N 1 1
17 28555 1 1 80 PRO O O 7.902 -2.761 12.549 1.00 . A A . 80 PRO O 1 1
17 28556 1 1 81 VAL C C 10.160 -2.188 10.493 1.00 . A A . 81 VAL C 1 1
17 28557 1 1 81 VAL CA C 9.856 -0.980 11.399 1.00 . A A . 81 VAL CA 1 1
17 28558 1 1 81 VAL CB C 11.002 0.096 11.282 1.00 . A A . 81 VAL CB 1 1
17 28559 1 1 81 VAL CG1 C 11.250 0.520 9.812 1.00 . A A . 81 VAL CG1 1 1
17 28560 1 1 81 VAL CG2 C 10.699 1.328 12.184 1.00 . A A . 81 VAL CG2 1 1
17 28561 1 1 81 VAL H H 10.418 -1.117 13.428 1.00 . A A . 81 VAL H 1 1
17 28562 1 1 81 VAL HA H 8.918 -0.525 11.102 1.00 . A A . 81 VAL HA 1 1
17 28563 1 1 81 VAL HB H 11.921 -0.359 11.650 1.00 . A A . 81 VAL HB 1 1
17 28564 1 1 81 VAL HG11 H 11.492 -0.353 9.215 1.00 . A A . 81 VAL HG11 1 1
17 28565 1 1 81 VAL HG12 H 12.075 1.219 9.765 1.00 . A A . 81 VAL HG12 1 1
17 28566 1 1 81 VAL HG13 H 10.362 0.989 9.412 1.00 . A A . 81 VAL HG13 1 1
17 28567 1 1 81 VAL HG21 H 11.511 2.045 12.115 1.00 . A A . 81 VAL HG21 1 1
17 28568 1 1 81 VAL HG22 H 10.594 1.012 13.217 1.00 . A A . 81 VAL HG22 1 1
17 28569 1 1 81 VAL HG23 H 9.780 1.802 11.864 1.00 . A A . 81 VAL HG23 1 1
17 28570 1 1 81 VAL N N 9.742 -1.430 12.794 1.00 . A A . 81 VAL N 1 1
17 28571 1 1 81 VAL O O 11.078 -2.964 10.785 1.00 . A A . 81 VAL O 1 1
17 28572 1 1 82 ARG C C 10.281 -3.128 7.227 1.00 . A A . 82 ARG C 1 1
17 28573 1 1 82 ARG CA C 9.531 -3.515 8.512 1.00 . A A . 82 ARG CA 1 1
17 28574 1 1 82 ARG CB C 8.113 -4.049 8.162 1.00 . A A . 82 ARG CB 1 1
17 28575 1 1 82 ARG CD C 8.548 -6.558 8.459 1.00 . A A . 82 ARG CD 1 1
17 28576 1 1 82 ARG CG C 8.105 -5.445 7.491 1.00 . A A . 82 ARG CG 1 1
17 28577 1 1 82 ARG CZ C 7.962 -6.838 10.888 1.00 . A A . 82 ARG CZ 1 1
17 28578 1 1 82 ARG H H 8.803 -1.621 9.112 1.00 . A A . 82 ARG H 1 1
17 28579 1 1 82 ARG HA H 10.086 -4.292 9.033 1.00 . A A . 82 ARG HA 1 1
17 28580 1 1 82 ARG HB2 H 7.525 -4.106 9.075 1.00 . A A . 82 ARG HB2 1 1
17 28581 1 1 82 ARG HB3 H 7.626 -3.347 7.493 1.00 . A A . 82 ARG HB3 1 1
17 28582 1 1 82 ARG HD2 H 8.550 -7.506 7.931 1.00 . A A . 82 ARG HD2 1 1
17 28583 1 1 82 ARG HD3 H 9.552 -6.342 8.815 1.00 . A A . 82 ARG HD3 1 1
17 28584 1 1 82 ARG HE H 6.665 -6.561 9.399 1.00 . A A . 82 ARG HE 1 1
17 28585 1 1 82 ARG HG2 H 7.099 -5.662 7.144 1.00 . A A . 82 ARG HG2 1 1
17 28586 1 1 82 ARG HG3 H 8.776 -5.428 6.639 1.00 . A A . 82 ARG HG3 1 1
17 28587 1 1 82 ARG HH11 H 9.946 -6.947 10.568 1.00 . A A . 82 ARG HH11 1 1
17 28588 1 1 82 ARG HH12 H 9.457 -7.109 12.220 1.00 . A A . 82 ARG HH12 1 1
17 28589 1 1 82 ARG HH21 H 6.058 -6.778 11.550 1.00 . A A . 82 ARG HH21 1 1
17 28590 1 1 82 ARG HH22 H 7.263 -7.000 12.771 1.00 . A A . 82 ARG HH22 1 1
17 28591 1 1 82 ARG N N 9.413 -2.337 9.387 1.00 . A A . 82 ARG N 1 1
17 28592 1 1 82 ARG NE N 7.620 -6.659 9.606 1.00 . A A . 82 ARG NE 1 1
17 28593 1 1 82 ARG NH1 N 9.222 -6.979 11.253 1.00 . A A . 82 ARG NH1 1 1
17 28594 1 1 82 ARG NH2 N 7.023 -6.882 11.809 1.00 . A A . 82 ARG NH2 1 1
17 28595 1 1 82 ARG O O 9.801 -2.299 6.456 1.00 . A A . 82 ARG O 1 1
17 28596 1 1 83 ARG C C 11.859 -4.710 4.791 1.00 . A A . 83 ARG C 1 1
17 28597 1 1 83 ARG CA C 12.222 -3.572 5.745 1.00 . A A . 83 ARG CA 1 1
17 28598 1 1 83 ARG CB C 13.765 -3.558 6.000 1.00 . A A . 83 ARG CB 1 1
17 28599 1 1 83 ARG CD C 13.895 -2.112 8.148 1.00 . A A . 83 ARG CD 1 1
17 28600 1 1 83 ARG CG C 14.324 -2.282 6.679 1.00 . A A . 83 ARG CG 1 1
17 28601 1 1 83 ARG CZ C 14.549 -0.571 10.013 1.00 . A A . 83 ARG CZ 1 1
17 28602 1 1 83 ARG H H 11.873 -4.266 7.707 1.00 . A A . 83 ARG H 1 1
17 28603 1 1 83 ARG HA H 11.935 -2.625 5.289 1.00 . A A . 83 ARG HA 1 1
17 28604 1 1 83 ARG HB2 H 14.022 -4.408 6.624 1.00 . A A . 83 ARG HB2 1 1
17 28605 1 1 83 ARG HB3 H 14.273 -3.673 5.046 1.00 . A A . 83 ARG HB3 1 1
17 28606 1 1 83 ARG HD2 H 12.814 -2.106 8.203 1.00 . A A . 83 ARG HD2 1 1
17 28607 1 1 83 ARG HD3 H 14.281 -2.948 8.727 1.00 . A A . 83 ARG HD3 1 1
17 28608 1 1 83 ARG HE H 14.658 -0.163 8.063 1.00 . A A . 83 ARG HE 1 1
17 28609 1 1 83 ARG HG2 H 15.409 -2.325 6.651 1.00 . A A . 83 ARG HG2 1 1
17 28610 1 1 83 ARG HG3 H 13.997 -1.415 6.116 1.00 . A A . 83 ARG HG3 1 1
17 28611 1 1 83 ARG HH11 H 13.864 -2.357 10.702 1.00 . A A . 83 ARG HH11 1 1
17 28612 1 1 83 ARG HH12 H 14.340 -1.226 11.928 1.00 . A A . 83 ARG HH12 1 1
17 28613 1 1 83 ARG HH21 H 15.251 1.295 9.658 1.00 . A A . 83 ARG HH21 1 1
17 28614 1 1 83 ARG HH22 H 15.122 0.859 11.331 1.00 . A A . 83 ARG HH22 1 1
17 28615 1 1 83 ARG N N 11.463 -3.727 7.002 1.00 . A A . 83 ARG N 1 1
17 28616 1 1 83 ARG NE N 14.404 -0.852 8.712 1.00 . A A . 83 ARG NE 1 1
17 28617 1 1 83 ARG NH1 N 14.220 -1.452 10.957 1.00 . A A . 83 ARG NH1 1 1
17 28618 1 1 83 ARG NH2 N 15.008 0.622 10.362 1.00 . A A . 83 ARG NH2 1 1
17 28619 1 1 83 ARG O O 11.572 -5.828 5.231 1.00 . A A . 83 ARG O 1 1
17 28620 1 1 84 PHE C C 12.764 -5.357 1.420 1.00 . A A . 84 PHE C 1 1
17 28621 1 1 84 PHE CA C 11.623 -5.402 2.427 1.00 . A A . 84 PHE CA 1 1
17 28622 1 1 84 PHE CB C 10.273 -5.133 1.723 1.00 . A A . 84 PHE CB 1 1
17 28623 1 1 84 PHE CD1 C 8.716 -6.673 2.951 1.00 . A A . 84 PHE CD1 1 1
17 28624 1 1 84 PHE CD2 C 8.317 -4.323 3.128 1.00 . A A . 84 PHE CD2 1 1
17 28625 1 1 84 PHE CE1 C 7.631 -6.915 3.749 1.00 . A A . 84 PHE CE1 1 1
17 28626 1 1 84 PHE CE2 C 7.225 -4.572 3.929 1.00 . A A . 84 PHE CE2 1 1
17 28627 1 1 84 PHE CG C 9.077 -5.377 2.618 1.00 . A A . 84 PHE CG 1 1
17 28628 1 1 84 PHE CZ C 6.884 -5.872 4.239 1.00 . A A . 84 PHE CZ 1 1
17 28629 1 1 84 PHE H H 11.962 -3.473 3.225 1.00 . A A . 84 PHE H 1 1
17 28630 1 1 84 PHE HA H 11.600 -6.397 2.877 1.00 . A A . 84 PHE HA 1 1
17 28631 1 1 84 PHE HB2 H 10.242 -4.100 1.385 1.00 . A A . 84 PHE HB2 1 1
17 28632 1 1 84 PHE HB3 H 10.178 -5.784 0.862 1.00 . A A . 84 PHE HB3 1 1
17 28633 1 1 84 PHE HD1 H 9.297 -7.506 2.570 1.00 . A A . 84 PHE HD1 1 1
17 28634 1 1 84 PHE HD2 H 8.579 -3.302 2.880 1.00 . A A . 84 PHE HD2 1 1
17 28635 1 1 84 PHE HE1 H 7.362 -7.932 3.990 1.00 . A A . 84 PHE HE1 1 1
17 28636 1 1 84 PHE HE2 H 6.640 -3.751 4.318 1.00 . A A . 84 PHE HE2 1 1
17 28637 1 1 84 PHE HZ H 6.030 -6.070 4.867 1.00 . A A . 84 PHE HZ 1 1
17 28638 1 1 84 PHE N N 11.848 -4.411 3.490 1.00 . A A . 84 PHE N 1 1
17 28639 1 1 84 PHE O O 13.324 -4.289 1.161 1.00 . A A . 84 PHE O 1 1
17 28640 1 1 85 GLN C C 13.688 -6.090 -1.512 1.00 . A A . 85 GLN C 1 1
17 28641 1 1 85 GLN CA C 14.166 -6.638 -0.155 1.00 . A A . 85 GLN CA 1 1
17 28642 1 1 85 GLN CB C 14.644 -8.107 -0.277 1.00 . A A . 85 GLN CB 1 1
17 28643 1 1 85 GLN CD C 16.482 -9.711 -1.123 1.00 . A A . 85 GLN CD 1 1
17 28644 1 1 85 GLN CG C 15.928 -8.286 -1.118 1.00 . A A . 85 GLN CG 1 1
17 28645 1 1 85 GLN H H 12.613 -7.329 1.124 1.00 . A A . 85 GLN H 1 1
17 28646 1 1 85 GLN HA H 15.004 -6.031 0.185 1.00 . A A . 85 GLN HA 1 1
17 28647 1 1 85 GLN HB2 H 14.836 -8.491 0.720 1.00 . A A . 85 GLN HB2 1 1
17 28648 1 1 85 GLN HB3 H 13.852 -8.701 -0.726 1.00 . A A . 85 GLN HB3 1 1
17 28649 1 1 85 GLN HE21 H 18.344 -9.025 -1.295 1.00 . A A . 85 GLN HE21 1 1
17 28650 1 1 85 GLN HE22 H 18.184 -10.747 -1.233 1.00 . A A . 85 GLN HE22 1 1
17 28651 1 1 85 GLN HG2 H 15.714 -8.006 -2.143 1.00 . A A . 85 GLN HG2 1 1
17 28652 1 1 85 GLN HG3 H 16.689 -7.619 -0.726 1.00 . A A . 85 GLN HG3 1 1
17 28653 1 1 85 GLN N N 13.100 -6.522 0.851 1.00 . A A . 85 GLN N 1 1
17 28654 1 1 85 GLN NE2 N 17.803 -9.841 -1.229 1.00 . A A . 85 GLN NE2 1 1
17 28655 1 1 85 GLN O O 14.440 -5.399 -2.210 1.00 . A A . 85 GLN O 1 1
17 28656 1 1 85 GLN OE1 O 15.736 -10.685 -1.027 1.00 . A A . 85 GLN OE1 1 1
17 28657 1 1 86 THR C C 10.318 -5.538 -2.872 1.00 . A A . 86 THR C 1 1
17 28658 1 1 86 THR CA C 11.789 -5.935 -3.129 1.00 . A A . 86 THR CA 1 1
17 28659 1 1 86 THR CB C 11.837 -7.044 -4.247 1.00 . A A . 86 THR CB 1 1
17 28660 1 1 86 THR CG2 C 13.274 -7.335 -4.738 1.00 . A A . 86 THR CG2 1 1
17 28661 1 1 86 THR H H 11.848 -6.869 -1.235 1.00 . A A . 86 THR H 1 1
17 28662 1 1 86 THR HA H 12.321 -5.057 -3.493 1.00 . A A . 86 THR HA 1 1
17 28663 1 1 86 THR HB H 11.258 -6.696 -5.099 1.00 . A A . 86 THR HB 1 1
17 28664 1 1 86 THR HG1 H 11.906 -8.864 -3.471 1.00 . A A . 86 THR HG1 1 1
17 28665 1 1 86 THR HG21 H 13.718 -6.426 -5.128 1.00 . A A . 86 THR HG21 1 1
17 28666 1 1 86 THR HG22 H 13.250 -8.085 -5.518 1.00 . A A . 86 THR HG22 1 1
17 28667 1 1 86 THR HG23 H 13.877 -7.701 -3.915 1.00 . A A . 86 THR HG23 1 1
17 28668 1 1 86 THR N N 12.418 -6.382 -1.864 1.00 . A A . 86 THR N 1 1
17 28669 1 1 86 THR O O 9.792 -5.726 -1.765 1.00 . A A . 86 THR O 1 1
17 28670 1 1 86 THR OG1 O 11.226 -8.254 -3.773 1.00 . A A . 86 THR OG1 1 1
17 28671 1 1 87 LEU C C 7.388 -5.930 -3.863 1.00 . A A . 87 LEU C 1 1
17 28672 1 1 87 LEU CA C 8.241 -4.637 -3.917 1.00 . A A . 87 LEU CA 1 1
17 28673 1 1 87 LEU CB C 7.910 -3.760 -5.178 1.00 . A A . 87 LEU CB 1 1
17 28674 1 1 87 LEU CD1 C 5.321 -3.577 -5.315 1.00 . A A . 87 LEU CD1 1 1
17 28675 1 1 87 LEU CD2 C 6.624 -1.979 -3.830 1.00 . A A . 87 LEU CD2 1 1
17 28676 1 1 87 LEU CG C 6.644 -2.819 -5.128 1.00 . A A . 87 LEU CG 1 1
17 28677 1 1 87 LEU H H 10.203 -4.804 -4.722 1.00 . A A . 87 LEU H 1 1
17 28678 1 1 87 LEU HA H 8.052 -4.054 -3.019 1.00 . A A . 87 LEU HA 1 1
17 28679 1 1 87 LEU HB2 H 8.770 -3.129 -5.375 1.00 . A A . 87 LEU HB2 1 1
17 28680 1 1 87 LEU HB3 H 7.799 -4.426 -6.031 1.00 . A A . 87 LEU HB3 1 1
17 28681 1 1 87 LEU HD11 H 5.193 -4.298 -4.516 1.00 . A A . 87 LEU HD11 1 1
17 28682 1 1 87 LEU HD12 H 5.337 -4.095 -6.263 1.00 . A A . 87 LEU HD12 1 1
17 28683 1 1 87 LEU HD13 H 4.493 -2.880 -5.307 1.00 . A A . 87 LEU HD13 1 1
17 28684 1 1 87 LEU HD21 H 5.788 -1.291 -3.855 1.00 . A A . 87 LEU HD21 1 1
17 28685 1 1 87 LEU HD22 H 7.543 -1.412 -3.753 1.00 . A A . 87 LEU HD22 1 1
17 28686 1 1 87 LEU HD23 H 6.529 -2.626 -2.967 1.00 . A A . 87 LEU HD23 1 1
17 28687 1 1 87 LEU HG H 6.711 -2.119 -5.952 1.00 . A A . 87 LEU HG 1 1
17 28688 1 1 87 LEU N N 9.674 -4.993 -3.921 1.00 . A A . 87 LEU N 1 1
17 28689 1 1 87 LEU O O 6.341 -5.950 -3.226 1.00 . A A . 87 LEU O 1 1
17 28690 1 1 88 GLY C C 7.143 -8.911 -3.061 1.00 . A A . 88 GLY C 1 1
17 28691 1 1 88 GLY CA C 7.225 -8.330 -4.473 1.00 . A A . 88 GLY CA 1 1
17 28692 1 1 88 GLY H H 8.681 -6.898 -5.079 1.00 . A A . 88 GLY H 1 1
17 28693 1 1 88 GLY HA2 H 6.224 -8.237 -4.880 1.00 . A A . 88 GLY HA2 1 1
17 28694 1 1 88 GLY HA3 H 7.785 -9.015 -5.092 1.00 . A A . 88 GLY HA3 1 1
17 28695 1 1 88 GLY N N 7.877 -7.009 -4.524 1.00 . A A . 88 GLY N 1 1
17 28696 1 1 88 GLY O O 6.146 -9.544 -2.690 1.00 . A A . 88 GLY O 1 1
17 28697 1 1 89 GLU C C 7.272 -8.253 -0.031 1.00 . A A . 89 GLU C 1 1
17 28698 1 1 89 GLU CA C 8.283 -9.062 -0.858 1.00 . A A . 89 GLU CA 1 1
17 28699 1 1 89 GLU CB C 9.716 -8.833 -0.317 1.00 . A A . 89 GLU CB 1 1
17 28700 1 1 89 GLU CD C 10.567 -11.249 -0.568 1.00 . A A . 89 GLU CD 1 1
17 28701 1 1 89 GLU CG C 10.785 -9.764 -0.921 1.00 . A A . 89 GLU CG 1 1
17 28702 1 1 89 GLU H H 9.000 -8.261 -2.688 1.00 . A A . 89 GLU H 1 1
17 28703 1 1 89 GLU HA H 8.037 -10.116 -0.776 1.00 . A A . 89 GLU HA 1 1
17 28704 1 1 89 GLU HB2 H 10.008 -7.807 -0.534 1.00 . A A . 89 GLU HB2 1 1
17 28705 1 1 89 GLU HB3 H 9.714 -8.966 0.762 1.00 . A A . 89 GLU HB3 1 1
17 28706 1 1 89 GLU HG2 H 10.774 -9.653 -2.003 1.00 . A A . 89 GLU HG2 1 1
17 28707 1 1 89 GLU HG3 H 11.761 -9.456 -0.553 1.00 . A A . 89 GLU HG3 1 1
17 28708 1 1 89 GLU N N 8.218 -8.693 -2.285 1.00 . A A . 89 GLU N 1 1
17 28709 1 1 89 GLU O O 6.562 -8.807 0.818 1.00 . A A . 89 GLU O 1 1
17 28710 1 1 89 GLU OE1 O 11.046 -11.689 0.501 1.00 . A A . 89 GLU OE1 1 1
17 28711 1 1 89 GLU OE2 O 9.903 -11.975 -1.349 1.00 . A A . 89 GLU OE2 1 1
17 28712 1 1 90 LEU C C 4.870 -6.443 0.279 1.00 . A A . 90 LEU C 1 1
17 28713 1 1 90 LEU CA C 6.334 -5.973 0.353 1.00 . A A . 90 LEU CA 1 1
17 28714 1 1 90 LEU CB C 6.551 -4.577 -0.302 1.00 . A A . 90 LEU CB 1 1
17 28715 1 1 90 LEU CD1 C 6.754 -2.058 0.075 1.00 . A A . 90 LEU CD1 1 1
17 28716 1 1 90 LEU CD2 C 4.433 -3.106 0.087 1.00 . A A . 90 LEU CD2 1 1
17 28717 1 1 90 LEU CG C 5.940 -3.323 0.420 1.00 . A A . 90 LEU CG 1 1
17 28718 1 1 90 LEU H H 7.875 -6.603 -0.964 1.00 . A A . 90 LEU H 1 1
17 28719 1 1 90 LEU HA H 6.632 -5.919 1.393 1.00 . A A . 90 LEU HA 1 1
17 28720 1 1 90 LEU HB2 H 7.626 -4.427 -0.380 1.00 . A A . 90 LEU HB2 1 1
17 28721 1 1 90 LEU HB3 H 6.156 -4.615 -1.313 1.00 . A A . 90 LEU HB3 1 1
17 28722 1 1 90 LEU HD11 H 6.344 -1.211 0.597 1.00 . A A . 90 LEU HD11 1 1
17 28723 1 1 90 LEU HD12 H 6.722 -1.873 -0.991 1.00 . A A . 90 LEU HD12 1 1
17 28724 1 1 90 LEU HD13 H 7.786 -2.195 0.383 1.00 . A A . 90 LEU HD13 1 1
17 28725 1 1 90 LEU HD21 H 4.063 -2.242 0.624 1.00 . A A . 90 LEU HD21 1 1
17 28726 1 1 90 LEU HD22 H 3.866 -3.978 0.387 1.00 . A A . 90 LEU HD22 1 1
17 28727 1 1 90 LEU HD23 H 4.306 -2.947 -0.975 1.00 . A A . 90 LEU HD23 1 1
17 28728 1 1 90 LEU HG H 6.020 -3.471 1.491 1.00 . A A . 90 LEU HG 1 1
17 28729 1 1 90 LEU N N 7.236 -6.940 -0.306 1.00 . A A . 90 LEU N 1 1
17 28730 1 1 90 LEU O O 4.178 -6.540 1.299 1.00 . A A . 90 LEU O 1 1
17 28731 1 1 91 ILE C C 2.836 -8.658 -0.642 1.00 . A A . 91 ILE C 1 1
17 28732 1 1 91 ILE CA C 3.092 -7.256 -1.234 1.00 . A A . 91 ILE CA 1 1
17 28733 1 1 91 ILE CB C 2.863 -7.235 -2.791 1.00 . A A . 91 ILE CB 1 1
17 28734 1 1 91 ILE CD1 C 2.199 -4.711 -2.743 1.00 . A A . 91 ILE CD1 1 1
17 28735 1 1 91 ILE CG1 C 3.086 -5.791 -3.344 1.00 . A A . 91 ILE CG1 1 1
17 28736 1 1 91 ILE CG2 C 1.474 -7.780 -3.198 1.00 . A A . 91 ILE CG2 1 1
17 28737 1 1 91 ILE H H 5.097 -6.753 -1.670 1.00 . A A . 91 ILE H 1 1
17 28738 1 1 91 ILE HA H 2.392 -6.558 -0.779 1.00 . A A . 91 ILE HA 1 1
17 28739 1 1 91 ILE HB H 3.609 -7.890 -3.235 1.00 . A A . 91 ILE HB 1 1
17 28740 1 1 91 ILE HD11 H 2.436 -3.771 -3.213 1.00 . A A . 91 ILE HD11 1 1
17 28741 1 1 91 ILE HD12 H 2.378 -4.636 -1.681 1.00 . A A . 91 ILE HD12 1 1
17 28742 1 1 91 ILE HD13 H 1.158 -4.947 -2.922 1.00 . A A . 91 ILE HD13 1 1
17 28743 1 1 91 ILE HG12 H 4.110 -5.495 -3.165 1.00 . A A . 91 ILE HG12 1 1
17 28744 1 1 91 ILE HG13 H 2.914 -5.795 -4.413 1.00 . A A . 91 ILE HG13 1 1
17 28745 1 1 91 ILE HG21 H 0.695 -7.180 -2.741 1.00 . A A . 91 ILE HG21 1 1
17 28746 1 1 91 ILE HG22 H 1.371 -8.806 -2.865 1.00 . A A . 91 ILE HG22 1 1
17 28747 1 1 91 ILE HG23 H 1.368 -7.745 -4.274 1.00 . A A . 91 ILE HG23 1 1
17 28748 1 1 91 ILE N N 4.453 -6.794 -0.936 1.00 . A A . 91 ILE N 1 1
17 28749 1 1 91 ILE O O 1.718 -8.955 -0.217 1.00 . A A . 91 ILE O 1 1
17 28750 1 1 92 GLY C C 3.405 -10.899 1.425 1.00 . A A . 92 GLY C 1 1
17 28751 1 1 92 GLY CA C 3.812 -10.850 -0.051 1.00 . A A . 92 GLY CA 1 1
17 28752 1 1 92 GLY H H 4.737 -9.186 -0.997 1.00 . A A . 92 GLY H 1 1
17 28753 1 1 92 GLY HA2 H 3.098 -11.420 -0.633 1.00 . A A . 92 GLY HA2 1 1
17 28754 1 1 92 GLY HA3 H 4.783 -11.314 -0.156 1.00 . A A . 92 GLY HA3 1 1
17 28755 1 1 92 GLY N N 3.890 -9.492 -0.609 1.00 . A A . 92 GLY N 1 1
17 28756 1 1 92 GLY O O 2.401 -11.532 1.776 1.00 . A A . 92 GLY O 1 1
17 28757 1 1 93 LEU C C 2.658 -9.372 4.089 1.00 . A A . 93 LEU C 1 1
17 28758 1 1 93 LEU CA C 3.930 -10.188 3.747 1.00 . A A . 93 LEU CA 1 1
17 28759 1 1 93 LEU CB C 5.170 -9.621 4.511 1.00 . A A . 93 LEU CB 1 1
17 28760 1 1 93 LEU CD1 C 7.131 -10.788 3.265 1.00 . A A . 93 LEU CD1 1 1
17 28761 1 1 93 LEU CD2 C 7.428 -10.034 5.688 1.00 . A A . 93 LEU CD2 1 1
17 28762 1 1 93 LEU CG C 6.430 -10.559 4.624 1.00 . A A . 93 LEU CG 1 1
17 28763 1 1 93 LEU H H 4.947 -9.718 1.943 1.00 . A A . 93 LEU H 1 1
17 28764 1 1 93 LEU HA H 3.767 -11.213 4.069 1.00 . A A . 93 LEU HA 1 1
17 28765 1 1 93 LEU HB2 H 5.475 -8.700 4.022 1.00 . A A . 93 LEU HB2 1 1
17 28766 1 1 93 LEU HB3 H 4.858 -9.365 5.516 1.00 . A A . 93 LEU HB3 1 1
17 28767 1 1 93 LEU HD11 H 7.963 -11.468 3.394 1.00 . A A . 93 LEU HD11 1 1
17 28768 1 1 93 LEU HD12 H 7.498 -9.847 2.874 1.00 . A A . 93 LEU HD12 1 1
17 28769 1 1 93 LEU HD13 H 6.429 -11.216 2.560 1.00 . A A . 93 LEU HD13 1 1
17 28770 1 1 93 LEU HD21 H 6.933 -9.964 6.650 1.00 . A A . 93 LEU HD21 1 1
17 28771 1 1 93 LEU HD22 H 7.795 -9.056 5.402 1.00 . A A . 93 LEU HD22 1 1
17 28772 1 1 93 LEU HD23 H 8.262 -10.719 5.772 1.00 . A A . 93 LEU HD23 1 1
17 28773 1 1 93 LEU HG H 6.095 -11.531 4.965 1.00 . A A . 93 LEU HG 1 1
17 28774 1 1 93 LEU N N 4.178 -10.215 2.290 1.00 . A A . 93 LEU N 1 1
17 28775 1 1 93 LEU O O 1.986 -9.649 5.083 1.00 . A A . 93 LEU O 1 1
17 28776 1 1 94 TYR C C -0.134 -8.161 2.929 1.00 . A A . 94 TYR C 1 1
17 28777 1 1 94 TYR CA C 1.159 -7.502 3.453 1.00 . A A . 94 TYR CA 1 1
17 28778 1 1 94 TYR CB C 1.396 -6.092 2.841 1.00 . A A . 94 TYR CB 1 1
17 28779 1 1 94 TYR CD1 C 3.036 -5.653 4.779 1.00 . A A . 94 TYR CD1 1 1
17 28780 1 1 94 TYR CD2 C 2.390 -3.799 3.420 1.00 . A A . 94 TYR CD2 1 1
17 28781 1 1 94 TYR CE1 C 3.802 -4.818 5.556 1.00 . A A . 94 TYR CE1 1 1
17 28782 1 1 94 TYR CE2 C 3.168 -2.962 4.199 1.00 . A A . 94 TYR CE2 1 1
17 28783 1 1 94 TYR CG C 2.300 -5.167 3.689 1.00 . A A . 94 TYR CG 1 1
17 28784 1 1 94 TYR CZ C 3.873 -3.485 5.267 1.00 . A A . 94 TYR CZ 1 1
17 28785 1 1 94 TYR H H 3.012 -8.134 2.569 1.00 . A A . 94 TYR H 1 1
17 28786 1 1 94 TYR HA H 1.025 -7.376 4.528 1.00 . A A . 94 TYR HA 1 1
17 28787 1 1 94 TYR HB2 H 1.859 -6.202 1.867 1.00 . A A . 94 TYR HB2 1 1
17 28788 1 1 94 TYR HB3 H 0.441 -5.589 2.715 1.00 . A A . 94 TYR HB3 1 1
17 28789 1 1 94 TYR HD1 H 2.994 -6.709 5.019 1.00 . A A . 94 TYR HD1 1 1
17 28790 1 1 94 TYR HD2 H 1.839 -3.392 2.581 1.00 . A A . 94 TYR HD2 1 1
17 28791 1 1 94 TYR HE1 H 4.360 -5.225 6.395 1.00 . A A . 94 TYR HE1 1 1
17 28792 1 1 94 TYR HE2 H 3.221 -1.903 3.969 1.00 . A A . 94 TYR HE2 1 1
17 28793 1 1 94 TYR HH H 4.113 -1.912 6.345 1.00 . A A . 94 TYR HH 1 1
17 28794 1 1 94 TYR N N 2.364 -8.350 3.273 1.00 . A A . 94 TYR N 1 1
17 28795 1 1 94 TYR O O -1.238 -7.746 3.316 1.00 . A A . 94 TYR O 1 1
17 28796 1 1 94 TYR OH O 4.634 -2.672 6.066 1.00 . A A . 94 TYR OH 1 1
17 28797 1 1 95 ALA C C -1.897 -10.724 2.677 1.00 . A A . 95 ALA C 1 1
17 28798 1 1 95 ALA CA C -1.147 -9.986 1.550 1.00 . A A . 95 ALA CA 1 1
17 28799 1 1 95 ALA CB C -0.657 -10.981 0.493 1.00 . A A . 95 ALA CB 1 1
17 28800 1 1 95 ALA H H 0.885 -9.364 1.676 1.00 . A A . 95 ALA H 1 1
17 28801 1 1 95 ALA HA H -1.837 -9.300 1.063 1.00 . A A . 95 ALA HA 1 1
17 28802 1 1 95 ALA HB1 H 0.023 -11.691 0.948 1.00 . A A . 95 ALA HB1 1 1
17 28803 1 1 95 ALA HB2 H -0.141 -10.450 -0.295 1.00 . A A . 95 ALA HB2 1 1
17 28804 1 1 95 ALA HB3 H -1.500 -11.517 0.066 1.00 . A A . 95 ALA HB3 1 1
17 28805 1 1 95 ALA N N 0.000 -9.181 2.054 1.00 . A A . 95 ALA N 1 1
17 28806 1 1 95 ALA O O -3.061 -11.106 2.513 1.00 . A A . 95 ALA O 1 1
17 28807 1 1 96 GLN C C -1.973 -10.543 6.137 1.00 . A A . 96 GLN C 1 1
17 28808 1 1 96 GLN CA C -1.773 -11.581 5.003 1.00 . A A . 96 GLN CA 1 1
17 28809 1 1 96 GLN CB C -0.823 -12.734 5.443 1.00 . A A . 96 GLN CB 1 1
17 28810 1 1 96 GLN CD C 1.437 -13.435 6.445 1.00 . A A . 96 GLN CD 1 1
17 28811 1 1 96 GLN CG C 0.517 -12.281 6.049 1.00 . A A . 96 GLN CG 1 1
17 28812 1 1 96 GLN H H -0.310 -10.527 3.864 1.00 . A A . 96 GLN H 1 1
17 28813 1 1 96 GLN HA H -2.742 -12.002 4.746 1.00 . A A . 96 GLN HA 1 1
17 28814 1 1 96 GLN HB2 H -1.338 -13.348 6.178 1.00 . A A . 96 GLN HB2 1 1
17 28815 1 1 96 GLN HB3 H -0.613 -13.355 4.576 1.00 . A A . 96 GLN HB3 1 1
17 28816 1 1 96 GLN HE21 H 2.161 -12.377 7.959 1.00 . A A . 96 GLN HE21 1 1
17 28817 1 1 96 GLN HE22 H 2.802 -13.970 7.781 1.00 . A A . 96 GLN HE22 1 1
17 28818 1 1 96 GLN HG2 H 1.036 -11.680 5.315 1.00 . A A . 96 GLN HG2 1 1
17 28819 1 1 96 GLN HG3 H 0.319 -11.674 6.926 1.00 . A A . 96 GLN HG3 1 1
17 28820 1 1 96 GLN N N -1.215 -10.907 3.814 1.00 . A A . 96 GLN N 1 1
17 28821 1 1 96 GLN NE2 N 2.213 -13.244 7.500 1.00 . A A . 96 GLN NE2 1 1
17 28822 1 1 96 GLN O O -1.461 -9.421 6.019 1.00 . A A . 96 GLN O 1 1
17 28823 1 1 96 GLN OE1 O 1.450 -14.490 5.810 1.00 . A A . 96 GLN OE1 1 1
17 28824 1 1 97 PRO C C -1.386 -9.692 9.011 1.00 . A A . 97 PRO C 1 1
17 28825 1 1 97 PRO CA C -2.802 -10.061 8.478 1.00 . A A . 97 PRO CA 1 1
17 28826 1 1 97 PRO CB C -3.604 -10.957 9.484 1.00 . A A . 97 PRO CB 1 1
17 28827 1 1 97 PRO CD C -3.674 -12.043 7.338 1.00 . A A . 97 PRO CD 1 1
17 28828 1 1 97 PRO CG C -3.707 -12.305 8.827 1.00 . A A . 97 PRO CG 1 1
17 28829 1 1 97 PRO HA H -3.353 -9.144 8.287 1.00 . A A . 97 PRO HA 1 1
17 28830 1 1 97 PRO HB2 H -3.083 -11.024 10.440 1.00 . A A . 97 PRO HB2 1 1
17 28831 1 1 97 PRO HB3 H -4.585 -10.525 9.647 1.00 . A A . 97 PRO HB3 1 1
17 28832 1 1 97 PRO HD2 H -3.292 -12.914 6.810 1.00 . A A . 97 PRO HD2 1 1
17 28833 1 1 97 PRO HD3 H -4.657 -11.776 6.959 1.00 . A A . 97 PRO HD3 1 1
17 28834 1 1 97 PRO HG2 H -2.865 -12.925 9.121 1.00 . A A . 97 PRO HG2 1 1
17 28835 1 1 97 PRO HG3 H -4.637 -12.792 9.108 1.00 . A A . 97 PRO HG3 1 1
17 28836 1 1 97 PRO N N -2.743 -10.886 7.237 1.00 . A A . 97 PRO N 1 1
17 28837 1 1 97 PRO O O -0.651 -10.548 9.518 1.00 . A A . 97 PRO O 1 1
17 28838 1 1 98 ASN C C 0.390 -7.333 10.564 1.00 . A A . 98 ASN C 1 1
17 28839 1 1 98 ASN CA C 0.331 -7.896 9.131 1.00 . A A . 98 ASN CA 1 1
17 28840 1 1 98 ASN CB C 0.726 -6.824 8.087 1.00 . A A . 98 ASN CB 1 1
17 28841 1 1 98 ASN CG C 2.076 -6.165 8.370 1.00 . A A . 98 ASN CG 1 1
17 28842 1 1 98 ASN H H -1.672 -7.817 8.414 1.00 . A A . 98 ASN H 1 1
17 28843 1 1 98 ASN HA H 1.039 -8.719 9.054 1.00 . A A . 98 ASN HA 1 1
17 28844 1 1 98 ASN HB2 H 0.767 -7.279 7.099 1.00 . A A . 98 ASN HB2 1 1
17 28845 1 1 98 ASN HB3 H -0.032 -6.052 8.073 1.00 . A A . 98 ASN HB3 1 1
17 28846 1 1 98 ASN HD21 H 3.027 -7.686 7.518 1.00 . A A . 98 ASN HD21 1 1
17 28847 1 1 98 ASN HD22 H 4.035 -6.432 8.147 1.00 . A A . 98 ASN HD22 1 1
17 28848 1 1 98 ASN N N -1.010 -8.419 8.810 1.00 . A A . 98 ASN N 1 1
17 28849 1 1 98 ASN ND2 N 3.154 -6.825 7.968 1.00 . A A . 98 ASN ND2 1 1
17 28850 1 1 98 ASN O O 1.304 -7.704 11.308 1.00 . A A . 98 ASN O 1 1
17 28851 1 1 98 ASN OD1 O 2.143 -5.086 8.965 1.00 . A A . 98 ASN OD1 1 1
17 28852 1 1 99 GLN C C -0.449 -4.208 11.956 1.00 . A A . 99 GLN C 1 1
17 28853 1 1 99 GLN CA C -0.792 -5.698 12.172 1.00 . A A . 99 GLN CA 1 1
17 28854 1 1 99 GLN CB C -0.038 -6.274 13.422 1.00 . A A . 99 GLN CB 1 1
17 28855 1 1 99 GLN CD C 0.414 -6.142 15.963 1.00 . A A . 99 GLN CD 1 1
17 28856 1 1 99 GLN CG C -0.434 -5.650 14.784 1.00 . A A . 99 GLN CG 1 1
17 28857 1 1 99 GLN H H -1.208 -6.180 10.169 1.00 . A A . 99 GLN H 1 1
17 28858 1 1 99 GLN HA H -1.861 -5.762 12.366 1.00 . A A . 99 GLN HA 1 1
17 28859 1 1 99 GLN HB2 H -0.229 -7.340 13.475 1.00 . A A . 99 GLN HB2 1 1
17 28860 1 1 99 GLN HB3 H 1.024 -6.128 13.278 1.00 . A A . 99 GLN HB3 1 1
17 28861 1 1 99 GLN HE21 H -1.150 -6.022 17.174 1.00 . A A . 99 GLN HE21 1 1
17 28862 1 1 99 GLN HE22 H 0.319 -6.560 17.905 1.00 . A A . 99 GLN HE22 1 1
17 28863 1 1 99 GLN HG2 H -0.334 -4.575 14.725 1.00 . A A . 99 GLN HG2 1 1
17 28864 1 1 99 GLN HG3 H -1.472 -5.896 14.977 1.00 . A A . 99 GLN HG3 1 1
17 28865 1 1 99 GLN N N -0.582 -6.432 10.879 1.00 . A A . 99 GLN N 1 1
17 28866 1 1 99 GLN NE2 N -0.198 -6.250 17.132 1.00 . A A . 99 GLN NE2 1 1
17 28867 1 1 99 GLN O O 0.731 -3.835 11.908 1.00 . A A . 99 GLN O 1 1
17 28868 1 1 99 GLN OE1 O 1.599 -6.447 15.816 1.00 . A A . 99 GLN OE1 1 1
17 28869 1 1 100 GLY C C -1.954 -1.528 10.163 1.00 . A A . 100 GLY C 1 1
17 28870 1 1 100 GLY CA C -1.357 -1.935 11.511 1.00 . A A . 100 GLY CA 1 1
17 28871 1 1 100 GLY H H -2.401 -3.755 11.860 1.00 . A A . 100 GLY H 1 1
17 28872 1 1 100 GLY HA2 H -1.869 -1.392 12.294 1.00 . A A . 100 GLY HA2 1 1
17 28873 1 1 100 GLY HA3 H -0.309 -1.652 11.528 1.00 . A A . 100 GLY HA3 1 1
17 28874 1 1 100 GLY N N -1.500 -3.377 11.789 1.00 . A A . 100 GLY N 1 1
17 28875 1 1 100 GLY O O -2.197 -0.339 9.907 1.00 . A A . 100 GLY O 1 1
17 28876 1 1 101 LEU C C -4.335 -2.198 8.143 1.00 . A A . 101 LEU C 1 1
17 28877 1 1 101 LEU CA C -2.810 -2.342 7.991 1.00 . A A . 101 LEU CA 1 1
17 28878 1 1 101 LEU CB C -2.522 -3.515 7.016 1.00 . A A . 101 LEU CB 1 1
17 28879 1 1 101 LEU CD1 C -0.955 -4.839 5.500 1.00 . A A . 101 LEU CD1 1 1
17 28880 1 1 101 LEU CD2 C -0.318 -2.469 6.186 1.00 . A A . 101 LEU CD2 1 1
17 28881 1 1 101 LEU CG C -1.038 -3.766 6.603 1.00 . A A . 101 LEU CG 1 1
17 28882 1 1 101 LEU H H -1.873 -3.419 9.596 1.00 . A A . 101 LEU H 1 1
17 28883 1 1 101 LEU HA H -2.411 -1.429 7.558 1.00 . A A . 101 LEU HA 1 1
17 28884 1 1 101 LEU HB2 H -2.889 -4.428 7.482 1.00 . A A . 101 LEU HB2 1 1
17 28885 1 1 101 LEU HB3 H -3.111 -3.350 6.114 1.00 . A A . 101 LEU HB3 1 1
17 28886 1 1 101 LEU HD11 H -1.415 -5.753 5.853 1.00 . A A . 101 LEU HD11 1 1
17 28887 1 1 101 LEU HD12 H 0.080 -5.036 5.263 1.00 . A A . 101 LEU HD12 1 1
17 28888 1 1 101 LEU HD13 H -1.471 -4.500 4.608 1.00 . A A . 101 LEU HD13 1 1
17 28889 1 1 101 LEU HD21 H -0.311 -1.777 7.019 1.00 . A A . 101 LEU HD21 1 1
17 28890 1 1 101 LEU HD22 H -0.827 -2.010 5.345 1.00 . A A . 101 LEU HD22 1 1
17 28891 1 1 101 LEU HD23 H 0.703 -2.690 5.907 1.00 . A A . 101 LEU HD23 1 1
17 28892 1 1 101 LEU HG H -0.506 -4.164 7.462 1.00 . A A . 101 LEU HG 1 1
17 28893 1 1 101 LEU N N -2.165 -2.535 9.300 1.00 . A A . 101 LEU N 1 1
17 28894 1 1 101 LEU O O -4.949 -2.847 9.001 1.00 . A A . 101 LEU O 1 1
17 28895 1 1 102 VAL C C -6.813 -2.504 6.204 1.00 . A A . 102 VAL C 1 1
17 28896 1 1 102 VAL CA C -6.389 -1.296 7.086 1.00 . A A . 102 VAL CA 1 1
17 28897 1 1 102 VAL CB C -6.886 0.093 6.510 1.00 . A A . 102 VAL CB 1 1
17 28898 1 1 102 VAL CG1 C -6.709 1.221 7.567 1.00 . A A . 102 VAL CG1 1 1
17 28899 1 1 102 VAL CG2 C -6.177 0.471 5.180 1.00 . A A . 102 VAL CG2 1 1
17 28900 1 1 102 VAL H H -4.343 -0.707 6.829 1.00 . A A . 102 VAL H 1 1
17 28901 1 1 102 VAL HA H -6.858 -1.429 8.064 1.00 . A A . 102 VAL HA 1 1
17 28902 1 1 102 VAL HB H -7.953 0.002 6.304 1.00 . A A . 102 VAL HB 1 1
17 28903 1 1 102 VAL HG11 H -7.254 0.968 8.468 1.00 . A A . 102 VAL HG11 1 1
17 28904 1 1 102 VAL HG12 H -7.089 2.154 7.175 1.00 . A A . 102 VAL HG12 1 1
17 28905 1 1 102 VAL HG13 H -5.655 1.342 7.808 1.00 . A A . 102 VAL HG13 1 1
17 28906 1 1 102 VAL HG21 H -6.560 1.418 4.816 1.00 . A A . 102 VAL HG21 1 1
17 28907 1 1 102 VAL HG22 H -6.364 -0.294 4.435 1.00 . A A . 102 VAL HG22 1 1
17 28908 1 1 102 VAL HG23 H -5.111 0.558 5.342 1.00 . A A . 102 VAL HG23 1 1
17 28909 1 1 102 VAL N N -4.926 -1.335 7.298 1.00 . A A . 102 VAL N 1 1
17 28910 1 1 102 VAL O O -7.061 -2.377 5.006 1.00 . A A . 102 VAL O 1 1
17 28911 1 1 103 CYS C C -5.921 -5.542 5.413 1.00 . A A . 103 CYS C 1 1
17 28912 1 1 103 CYS CA C -7.078 -5.019 6.279 1.00 . A A . 103 CYS CA 1 1
17 28913 1 1 103 CYS CB C -8.439 -5.060 5.511 1.00 . A A . 103 CYS CB 1 1
17 28914 1 1 103 CYS H H -6.410 -3.679 7.762 1.00 . A A . 103 CYS H 1 1
17 28915 1 1 103 CYS HA H -7.159 -5.684 7.133 1.00 . A A . 103 CYS HA 1 1
17 28916 1 1 103 CYS HB2 H -8.810 -6.073 5.503 1.00 . A A . 103 CYS HB2 1 1
17 28917 1 1 103 CYS HB3 H -9.157 -4.433 6.027 1.00 . A A . 103 CYS HB3 1 1
17 28918 1 1 103 CYS HG H -7.166 -4.045 3.551 1.00 . A A . 103 CYS HG 1 1
17 28919 1 1 103 CYS N N -6.751 -3.690 6.845 1.00 . A A . 103 CYS N 1 1
17 28920 1 1 103 CYS O O -4.880 -4.881 5.280 1.00 . A A . 103 CYS O 1 1
17 28921 1 1 103 CYS SG S -8.386 -4.510 3.787 1.00 . A A . 103 CYS SG 1 1
17 28922 1 1 104 ALA C C -5.148 -6.944 2.565 1.00 . A A . 104 ALA C 1 1
17 28923 1 1 104 ALA CA C -5.075 -7.417 4.031 1.00 . A A . 104 ALA CA 1 1
17 28924 1 1 104 ALA CB C -5.248 -8.949 4.140 1.00 . A A . 104 ALA CB 1 1
17 28925 1 1 104 ALA H H -6.963 -7.185 4.964 1.00 . A A . 104 ALA H 1 1
17 28926 1 1 104 ALA HA H -4.095 -7.162 4.430 1.00 . A A . 104 ALA HA 1 1
17 28927 1 1 104 ALA HB1 H -6.217 -9.238 3.751 1.00 . A A . 104 ALA HB1 1 1
17 28928 1 1 104 ALA HB2 H -5.180 -9.249 5.179 1.00 . A A . 104 ALA HB2 1 1
17 28929 1 1 104 ALA HB3 H -4.470 -9.449 3.575 1.00 . A A . 104 ALA HB3 1 1
17 28930 1 1 104 ALA N N -6.098 -6.746 4.851 1.00 . A A . 104 ALA N 1 1
17 28931 1 1 104 ALA O O -5.956 -6.075 2.209 1.00 . A A . 104 ALA O 1 1
17 28932 1 1 105 LEU C C -5.166 -8.346 -0.391 1.00 . A A . 105 LEU C 1 1
17 28933 1 1 105 LEU CA C -4.294 -7.270 0.276 1.00 . A A . 105 LEU CA 1 1
17 28934 1 1 105 LEU CB C -2.857 -7.249 -0.308 1.00 . A A . 105 LEU CB 1 1
17 28935 1 1 105 LEU CD1 C -0.514 -6.206 -0.400 1.00 . A A . 105 LEU CD1 1 1
17 28936 1 1 105 LEU CD2 C -2.423 -4.881 0.671 1.00 . A A . 105 LEU CD2 1 1
17 28937 1 1 105 LEU CG C -1.832 -6.287 0.393 1.00 . A A . 105 LEU CG 1 1
17 28938 1 1 105 LEU H H -3.654 -8.165 2.112 1.00 . A A . 105 LEU H 1 1
17 28939 1 1 105 LEU HA H -4.749 -6.292 0.105 1.00 . A A . 105 LEU HA 1 1
17 28940 1 1 105 LEU HB2 H -2.458 -8.258 -0.258 1.00 . A A . 105 LEU HB2 1 1
17 28941 1 1 105 LEU HB3 H -2.922 -6.967 -1.354 1.00 . A A . 105 LEU HB3 1 1
17 28942 1 1 105 LEU HD11 H -0.700 -5.803 -1.390 1.00 . A A . 105 LEU HD11 1 1
17 28943 1 1 105 LEU HD12 H -0.090 -7.200 -0.496 1.00 . A A . 105 LEU HD12 1 1
17 28944 1 1 105 LEU HD13 H 0.191 -5.572 0.119 1.00 . A A . 105 LEU HD13 1 1
17 28945 1 1 105 LEU HD21 H -2.754 -4.432 -0.253 1.00 . A A . 105 LEU HD21 1 1
17 28946 1 1 105 LEU HD22 H -1.671 -4.250 1.126 1.00 . A A . 105 LEU HD22 1 1
17 28947 1 1 105 LEU HD23 H -3.262 -4.969 1.344 1.00 . A A . 105 LEU HD23 1 1
17 28948 1 1 105 LEU HG H -1.579 -6.715 1.357 1.00 . A A . 105 LEU HG 1 1
17 28949 1 1 105 LEU N N -4.284 -7.524 1.724 1.00 . A A . 105 LEU N 1 1
17 28950 1 1 105 LEU O O -4.776 -9.514 -0.452 1.00 . A A . 105 LEU O 1 1
17 28951 1 1 106 LEU C C -7.301 -8.844 -2.951 1.00 . A A . 106 LEU C 1 1
17 28952 1 1 106 LEU CA C -7.366 -8.873 -1.414 1.00 . A A . 106 LEU CA 1 1
17 28953 1 1 106 LEU CB C -8.813 -8.533 -0.920 1.00 . A A . 106 LEU CB 1 1
17 28954 1 1 106 LEU CD1 C -9.089 -10.565 0.622 1.00 . A A . 106 LEU CD1 1 1
17 28955 1 1 106 LEU CD2 C -8.436 -8.324 1.636 1.00 . A A . 106 LEU CD2 1 1
17 28956 1 1 106 LEU CG C -9.217 -9.034 0.510 1.00 . A A . 106 LEU CG 1 1
17 28957 1 1 106 LEU H H -6.597 -6.998 -0.771 1.00 . A A . 106 LEU H 1 1
17 28958 1 1 106 LEU HA H -7.123 -9.883 -1.079 1.00 . A A . 106 LEU HA 1 1
17 28959 1 1 106 LEU HB2 H -8.931 -7.454 -0.939 1.00 . A A . 106 LEU HB2 1 1
17 28960 1 1 106 LEU HB3 H -9.527 -8.953 -1.626 1.00 . A A . 106 LEU HB3 1 1
17 28961 1 1 106 LEU HD11 H -9.419 -10.883 1.599 1.00 . A A . 106 LEU HD11 1 1
17 28962 1 1 106 LEU HD12 H -8.058 -10.866 0.475 1.00 . A A . 106 LEU HD12 1 1
17 28963 1 1 106 LEU HD13 H -9.709 -11.035 -0.132 1.00 . A A . 106 LEU HD13 1 1
17 28964 1 1 106 LEU HD21 H -7.373 -8.506 1.526 1.00 . A A . 106 LEU HD21 1 1
17 28965 1 1 106 LEU HD22 H -8.767 -8.693 2.597 1.00 . A A . 106 LEU HD22 1 1
17 28966 1 1 106 LEU HD23 H -8.622 -7.260 1.586 1.00 . A A . 106 LEU HD23 1 1
17 28967 1 1 106 LEU HG H -10.266 -8.802 0.660 1.00 . A A . 106 LEU HG 1 1
17 28968 1 1 106 LEU N N -6.372 -7.951 -0.828 1.00 . A A . 106 LEU N 1 1
17 28969 1 1 106 LEU O O -7.080 -9.884 -3.576 1.00 . A A . 106 LEU O 1 1
17 28970 1 1 107 LEU C C -6.752 -6.390 -5.601 1.00 . A A . 107 LEU C 1 1
17 28971 1 1 107 LEU CA C -7.653 -7.511 -5.022 1.00 . A A . 107 LEU CA 1 1
17 28972 1 1 107 LEU CB C -9.171 -7.311 -5.344 1.00 . A A . 107 LEU CB 1 1
17 28973 1 1 107 LEU CD1 C -9.757 -4.793 -5.629 1.00 . A A . 107 LEU CD1 1 1
17 28974 1 1 107 LEU CD2 C -11.377 -6.352 -4.443 1.00 . A A . 107 LEU CD2 1 1
17 28975 1 1 107 LEU CG C -9.894 -6.051 -4.736 1.00 . A A . 107 LEU CG 1 1
17 28976 1 1 107 LEU H H -7.432 -6.835 -3.004 1.00 . A A . 107 LEU H 1 1
17 28977 1 1 107 LEU HA H -7.335 -8.447 -5.480 1.00 . A A . 107 LEU HA 1 1
17 28978 1 1 107 LEU HB2 H -9.286 -7.283 -6.422 1.00 . A A . 107 LEU HB2 1 1
17 28979 1 1 107 LEU HB3 H -9.685 -8.201 -4.987 1.00 . A A . 107 LEU HB3 1 1
17 28980 1 1 107 LEU HD11 H -10.271 -3.963 -5.161 1.00 . A A . 107 LEU HD11 1 1
17 28981 1 1 107 LEU HD12 H -10.189 -4.977 -6.604 1.00 . A A . 107 LEU HD12 1 1
17 28982 1 1 107 LEU HD13 H -8.710 -4.539 -5.745 1.00 . A A . 107 LEU HD13 1 1
17 28983 1 1 107 LEU HD21 H -11.451 -7.175 -3.744 1.00 . A A . 107 LEU HD21 1 1
17 28984 1 1 107 LEU HD22 H -11.892 -6.617 -5.362 1.00 . A A . 107 LEU HD22 1 1
17 28985 1 1 107 LEU HD23 H -11.848 -5.478 -4.011 1.00 . A A . 107 LEU HD23 1 1
17 28986 1 1 107 LEU HG H -9.427 -5.815 -3.790 1.00 . A A . 107 LEU HG 1 1
17 28987 1 1 107 LEU N N -7.471 -7.649 -3.554 1.00 . A A . 107 LEU N 1 1
17 28988 1 1 107 LEU O O -6.498 -5.385 -4.926 1.00 . A A . 107 LEU O 1 1
17 28989 1 1 108 PRO C C -5.807 -4.288 -7.983 1.00 . A A . 108 PRO C 1 1
17 28990 1 1 108 PRO CA C -5.259 -5.651 -7.481 1.00 . A A . 108 PRO CA 1 1
17 28991 1 1 108 PRO CB C -4.723 -6.515 -8.650 1.00 . A A . 108 PRO CB 1 1
17 28992 1 1 108 PRO CD C -6.655 -7.640 -7.825 1.00 . A A . 108 PRO CD 1 1
17 28993 1 1 108 PRO CG C -5.911 -7.291 -9.098 1.00 . A A . 108 PRO CG 1 1
17 28994 1 1 108 PRO HA H -4.448 -5.461 -6.785 1.00 . A A . 108 PRO HA 1 1
17 28995 1 1 108 PRO HB2 H -4.325 -5.883 -9.443 1.00 . A A . 108 PRO HB2 1 1
17 28996 1 1 108 PRO HB3 H -3.931 -7.169 -8.287 1.00 . A A . 108 PRO HB3 1 1
17 28997 1 1 108 PRO HD2 H -7.725 -7.638 -7.999 1.00 . A A . 108 PRO HD2 1 1
17 28998 1 1 108 PRO HD3 H -6.340 -8.608 -7.444 1.00 . A A . 108 PRO HD3 1 1
17 28999 1 1 108 PRO HG2 H -6.530 -6.680 -9.749 1.00 . A A . 108 PRO HG2 1 1
17 29000 1 1 108 PRO HG3 H -5.598 -8.188 -9.618 1.00 . A A . 108 PRO HG3 1 1
17 29001 1 1 108 PRO N N -6.269 -6.552 -6.876 1.00 . A A . 108 PRO N 1 1
17 29002 1 1 108 PRO O O -5.004 -3.429 -8.309 1.00 . A A . 108 PRO O 1 1
17 29003 1 1 109 VAL C C -7.890 -2.786 -10.054 1.00 . A A . 109 VAL C 1 1
17 29004 1 1 109 VAL CA C -7.838 -2.847 -8.498 1.00 . A A . 109 VAL CA 1 1
17 29005 1 1 109 VAL CB C -7.231 -1.494 -7.908 1.00 . A A . 109 VAL CB 1 1
17 29006 1 1 109 VAL CG1 C -8.109 -0.261 -8.257 1.00 . A A . 109 VAL CG1 1 1
17 29007 1 1 109 VAL CG2 C -6.998 -1.588 -6.386 1.00 . A A . 109 VAL CG2 1 1
17 29008 1 1 109 VAL H H -7.741 -4.890 -7.945 1.00 . A A . 109 VAL H 1 1
17 29009 1 1 109 VAL HA H -8.867 -2.928 -8.130 1.00 . A A . 109 VAL HA 1 1
17 29010 1 1 109 VAL HB H -6.262 -1.348 -8.380 1.00 . A A . 109 VAL HB 1 1
17 29011 1 1 109 VAL HG11 H -9.090 -0.370 -7.810 1.00 . A A . 109 VAL HG11 1 1
17 29012 1 1 109 VAL HG12 H -8.217 -0.185 -9.333 1.00 . A A . 109 VAL HG12 1 1
17 29013 1 1 109 VAL HG13 H -7.642 0.643 -7.884 1.00 . A A . 109 VAL HG13 1 1
17 29014 1 1 109 VAL HG21 H -7.938 -1.756 -5.878 1.00 . A A . 109 VAL HG21 1 1
17 29015 1 1 109 VAL HG22 H -6.553 -0.670 -6.026 1.00 . A A . 109 VAL HG22 1 1
17 29016 1 1 109 VAL HG23 H -6.326 -2.412 -6.167 1.00 . A A . 109 VAL HG23 1 1
17 29017 1 1 109 VAL N N -7.156 -4.116 -8.068 1.00 . A A . 109 VAL N 1 1
17 29018 1 1 109 VAL O O -8.874 -3.298 -10.633 1.00 . A A . 109 VAL O 1 1
17 29019 1 1 109 VAL OXT O -6.942 -2.267 -10.689 1.00 . A A . 109 VAL OXT 1 1
18 29020 1 1 1 MET C C -6.311 -14.821 -38.013 1.00 . A A . 1 MET C 1 1
18 29021 1 1 1 MET CA C -7.090 -15.924 -38.745 1.00 . A A . 1 MET CA 1 1
18 29022 1 1 1 MET CB C -6.203 -17.181 -38.977 1.00 . A A . 1 MET CB 1 1
18 29023 1 1 1 MET CE C -8.515 -19.552 -41.580 1.00 . A A . 1 MET CE 1 1
18 29024 1 1 1 MET CG C -6.951 -18.385 -39.578 1.00 . A A . 1 MET CG 1 1
18 29025 1 1 1 MET H1 H -8.265 -14.595 -39.840 1.00 . A A . 1 MET H1 1 1
18 29026 1 1 1 MET H2 H -8.121 -16.127 -40.544 1.00 . A A . 1 MET H2 1 1
18 29027 1 1 1 MET H3 H -6.828 -15.041 -40.607 1.00 . A A . 1 MET H3 1 1
18 29028 1 1 1 MET HA H -7.947 -16.202 -38.135 1.00 . A A . 1 MET HA 1 1
18 29029 1 1 1 MET HB2 H -5.394 -16.921 -39.650 1.00 . A A . 1 MET HB2 1 1
18 29030 1 1 1 MET HB3 H -5.774 -17.492 -38.027 1.00 . A A . 1 MET HB3 1 1
18 29031 1 1 1 MET HE1 H -9.026 -19.449 -42.527 1.00 . A A . 1 MET HE1 1 1
18 29032 1 1 1 MET HE2 H -9.237 -19.761 -40.804 1.00 . A A . 1 MET HE2 1 1
18 29033 1 1 1 MET HE3 H -7.805 -20.364 -41.643 1.00 . A A . 1 MET HE3 1 1
18 29034 1 1 1 MET HG2 H -6.255 -19.211 -39.680 1.00 . A A . 1 MET HG2 1 1
18 29035 1 1 1 MET HG3 H -7.752 -18.675 -38.908 1.00 . A A . 1 MET HG3 1 1
18 29036 1 1 1 MET N N -7.615 -15.390 -40.024 1.00 . A A . 1 MET N 1 1
18 29037 1 1 1 MET O O -5.724 -13.939 -38.653 1.00 . A A . 1 MET O 1 1
18 29038 1 1 1 MET SD S -7.655 -18.028 -41.207 1.00 . A A . 1 MET SD 1 1
18 29039 1 1 2 GLY C C -6.163 -13.991 -34.378 1.00 . A A . 2 GLY C 1 1
18 29040 1 1 2 GLY CA C -5.709 -13.862 -35.827 1.00 . A A . 2 GLY CA 1 1
18 29041 1 1 2 GLY H H -6.769 -15.644 -36.253 1.00 . A A . 2 GLY H 1 1
18 29042 1 1 2 GLY HA2 H -4.633 -13.981 -35.872 1.00 . A A . 2 GLY HA2 1 1
18 29043 1 1 2 GLY HA3 H -5.970 -12.874 -36.188 1.00 . A A . 2 GLY HA3 1 1
18 29044 1 1 2 GLY N N -6.327 -14.881 -36.676 1.00 . A A . 2 GLY N 1 1
18 29045 1 1 2 GLY O O -5.448 -13.599 -33.456 1.00 . A A . 2 GLY O 1 1
18 29046 1 1 3 HIS C C -7.287 -16.043 -32.216 1.00 . A A . 3 HIS C 1 1
18 29047 1 1 3 HIS CA C -7.948 -14.814 -32.866 1.00 . A A . 3 HIS CA 1 1
18 29048 1 1 3 HIS CB C -9.473 -15.041 -33.000 1.00 . A A . 3 HIS CB 1 1
18 29049 1 1 3 HIS CD2 C -10.601 -14.527 -30.712 1.00 . A A . 3 HIS CD2 1 1
18 29050 1 1 3 HIS CE1 C -11.088 -16.580 -30.122 1.00 . A A . 3 HIS CE1 1 1
18 29051 1 1 3 HIS CG C -10.172 -15.344 -31.699 1.00 . A A . 3 HIS CG 1 1
18 29052 1 1 3 HIS H H -7.869 -14.852 -34.979 1.00 . A A . 3 HIS H 1 1
18 29053 1 1 3 HIS HA H -7.775 -13.934 -32.246 1.00 . A A . 3 HIS HA 1 1
18 29054 1 1 3 HIS HB2 H -9.929 -14.156 -33.421 1.00 . A A . 3 HIS HB2 1 1
18 29055 1 1 3 HIS HB3 H -9.651 -15.876 -33.675 1.00 . A A . 3 HIS HB3 1 1
18 29056 1 1 3 HIS HD1 H -10.325 -17.447 -31.810 1.00 . A A . 3 HIS HD1 1 1
18 29057 1 1 3 HIS HD2 H -10.507 -13.449 -30.682 1.00 . A A . 3 HIS HD2 1 1
18 29058 1 1 3 HIS HE1 H -11.448 -17.433 -29.561 1.00 . A A . 3 HIS HE1 1 1
18 29059 1 1 3 HIS HE2 H -11.605 -14.998 -28.932 1.00 . A A . 3 HIS HE2 1 1
18 29060 1 1 3 HIS N N -7.363 -14.566 -34.190 1.00 . A A . 3 HIS N 1 1
18 29061 1 1 3 HIS ND1 N -10.496 -16.625 -31.299 1.00 . A A . 3 HIS ND1 1 1
18 29062 1 1 3 HIS NE2 N -11.163 -15.321 -29.746 1.00 . A A . 3 HIS NE2 1 1
18 29063 1 1 3 HIS O O -7.279 -17.130 -32.805 1.00 . A A . 3 HIS O 1 1
18 29064 1 1 4 HIS C C -5.997 -16.396 -28.734 1.00 . A A . 4 HIS C 1 1
18 29065 1 1 4 HIS CA C -6.176 -16.921 -30.171 1.00 . A A . 4 HIS CA 1 1
18 29066 1 1 4 HIS CB C -4.823 -17.472 -30.723 1.00 . A A . 4 HIS CB 1 1
18 29067 1 1 4 HIS CD2 C -3.276 -15.462 -31.335 1.00 . A A . 4 HIS CD2 1 1
18 29068 1 1 4 HIS CE1 C -1.725 -15.788 -29.821 1.00 . A A . 4 HIS CE1 1 1
18 29069 1 1 4 HIS CG C -3.640 -16.541 -30.605 1.00 . A A . 4 HIS CG 1 1
18 29070 1 1 4 HIS H H -6.686 -14.930 -30.673 1.00 . A A . 4 HIS H 1 1
18 29071 1 1 4 HIS HA H -6.905 -17.728 -30.152 1.00 . A A . 4 HIS HA 1 1
18 29072 1 1 4 HIS HB2 H -4.573 -18.382 -30.191 1.00 . A A . 4 HIS HB2 1 1
18 29073 1 1 4 HIS HB3 H -4.946 -17.715 -31.769 1.00 . A A . 4 HIS HB3 1 1
18 29074 1 1 4 HIS HD1 H -2.625 -17.414 -28.975 1.00 . A A . 4 HIS HD1 1 1
18 29075 1 1 4 HIS HD2 H -3.830 -15.024 -32.157 1.00 . A A . 4 HIS HD2 1 1
18 29076 1 1 4 HIS HE1 H -0.830 -15.677 -29.223 1.00 . A A . 4 HIS HE1 1 1
18 29077 1 1 4 HIS HE2 H -1.483 -14.375 -31.275 1.00 . A A . 4 HIS HE2 1 1
18 29078 1 1 4 HIS N N -6.726 -15.844 -31.016 1.00 . A A . 4 HIS N 1 1
18 29079 1 1 4 HIS ND1 N -2.646 -16.714 -29.665 1.00 . A A . 4 HIS ND1 1 1
18 29080 1 1 4 HIS NE2 N -2.079 -15.015 -30.828 1.00 . A A . 4 HIS NE2 1 1
18 29081 1 1 4 HIS O O -5.779 -15.193 -28.535 1.00 . A A . 4 HIS O 1 1
18 29082 1 1 5 HIS C C -4.359 -17.073 -25.973 1.00 . A A . 5 HIS C 1 1
18 29083 1 1 5 HIS CA C -5.859 -16.974 -26.320 1.00 . A A . 5 HIS CA 1 1
18 29084 1 1 5 HIS CB C -6.695 -17.897 -25.384 1.00 . A A . 5 HIS CB 1 1
18 29085 1 1 5 HIS CD2 C -8.891 -16.495 -25.452 1.00 . A A . 5 HIS CD2 1 1
18 29086 1 1 5 HIS CE1 C -10.319 -18.148 -25.302 1.00 . A A . 5 HIS CE1 1 1
18 29087 1 1 5 HIS CG C -8.179 -17.646 -25.403 1.00 . A A . 5 HIS CG 1 1
18 29088 1 1 5 HIS H H -6.348 -18.220 -27.972 1.00 . A A . 5 HIS H 1 1
18 29089 1 1 5 HIS HA H -6.170 -15.946 -26.153 1.00 . A A . 5 HIS HA 1 1
18 29090 1 1 5 HIS HB2 H -6.537 -18.929 -25.674 1.00 . A A . 5 HIS HB2 1 1
18 29091 1 1 5 HIS HB3 H -6.361 -17.776 -24.356 1.00 . A A . 5 HIS HB3 1 1
18 29092 1 1 5 HIS HD1 H -8.899 -19.614 -25.237 1.00 . A A . 5 HIS HD1 1 1
18 29093 1 1 5 HIS HD2 H -8.491 -15.491 -25.530 1.00 . A A . 5 HIS HD2 1 1
18 29094 1 1 5 HIS HE1 H -11.241 -18.711 -25.232 1.00 . A A . 5 HIS HE1 1 1
18 29095 1 1 5 HIS HE2 H -10.966 -16.210 -25.340 1.00 . A A . 5 HIS HE2 1 1
18 29096 1 1 5 HIS N N -6.101 -17.298 -27.743 1.00 . A A . 5 HIS N 1 1
18 29097 1 1 5 HIS ND1 N -9.105 -18.658 -25.301 1.00 . A A . 5 HIS ND1 1 1
18 29098 1 1 5 HIS NE2 N -10.217 -16.838 -25.389 1.00 . A A . 5 HIS NE2 1 1
18 29099 1 1 5 HIS O O -3.520 -17.446 -26.808 1.00 . A A . 5 HIS O 1 1
18 29100 1 1 6 HIS C C -2.853 -16.837 -22.603 1.00 . A A . 6 HIS C 1 1
18 29101 1 1 6 HIS CA C -2.709 -16.773 -24.132 1.00 . A A . 6 HIS CA 1 1
18 29102 1 1 6 HIS CB C -1.848 -15.550 -24.560 1.00 . A A . 6 HIS CB 1 1
18 29103 1 1 6 HIS CD2 C -1.966 -13.415 -23.064 1.00 . A A . 6 HIS CD2 1 1
18 29104 1 1 6 HIS CE1 C -3.649 -12.427 -24.041 1.00 . A A . 6 HIS CE1 1 1
18 29105 1 1 6 HIS CG C -2.369 -14.215 -24.080 1.00 . A A . 6 HIS CG 1 1
18 29106 1 1 6 HIS H H -4.777 -16.358 -24.161 1.00 . A A . 6 HIS H 1 1
18 29107 1 1 6 HIS HA H -2.234 -17.688 -24.472 1.00 . A A . 6 HIS HA 1 1
18 29108 1 1 6 HIS HB2 H -0.843 -15.671 -24.172 1.00 . A A . 6 HIS HB2 1 1
18 29109 1 1 6 HIS HB3 H -1.795 -15.517 -25.643 1.00 . A A . 6 HIS HB3 1 1
18 29110 1 1 6 HIS HD1 H -3.943 -13.884 -25.444 1.00 . A A . 6 HIS HD1 1 1
18 29111 1 1 6 HIS HD2 H -1.157 -13.615 -22.375 1.00 . A A . 6 HIS HD2 1 1
18 29112 1 1 6 HIS HE1 H -4.421 -11.711 -24.284 1.00 . A A . 6 HIS HE1 1 1
18 29113 1 1 6 HIS HE2 H -2.597 -11.476 -22.580 1.00 . A A . 6 HIS HE2 1 1
18 29114 1 1 6 HIS N N -4.054 -16.701 -24.723 1.00 . A A . 6 HIS N 1 1
18 29115 1 1 6 HIS ND1 N -3.423 -13.559 -24.674 1.00 . A A . 6 HIS ND1 1 1
18 29116 1 1 6 HIS NE2 N -2.779 -12.312 -23.063 1.00 . A A . 6 HIS NE2 1 1
18 29117 1 1 6 HIS O O -3.787 -16.246 -22.042 1.00 . A A . 6 HIS O 1 1
18 29118 1 1 7 HIS C C -0.960 -16.704 -19.843 1.00 . A A . 7 HIS C 1 1
18 29119 1 1 7 HIS CA C -1.960 -17.701 -20.466 1.00 . A A . 7 HIS CA 1 1
18 29120 1 1 7 HIS CB C -1.662 -19.171 -20.034 1.00 . A A . 7 HIS CB 1 1
18 29121 1 1 7 HIS CD2 C -1.214 -19.414 -17.473 1.00 . A A . 7 HIS CD2 1 1
18 29122 1 1 7 HIS CE1 C -3.229 -19.999 -16.858 1.00 . A A . 7 HIS CE1 1 1
18 29123 1 1 7 HIS CG C -1.979 -19.459 -18.588 1.00 . A A . 7 HIS CG 1 1
18 29124 1 1 7 HIS H H -1.216 -17.986 -22.438 1.00 . A A . 7 HIS H 1 1
18 29125 1 1 7 HIS HA H -2.963 -17.438 -20.120 1.00 . A A . 7 HIS HA 1 1
18 29126 1 1 7 HIS HB2 H -2.249 -19.849 -20.639 1.00 . A A . 7 HIS HB2 1 1
18 29127 1 1 7 HIS HB3 H -0.611 -19.390 -20.193 1.00 . A A . 7 HIS HB3 1 1
18 29128 1 1 7 HIS HD1 H -4.019 -19.960 -18.740 1.00 . A A . 7 HIS HD1 1 1
18 29129 1 1 7 HIS HD2 H -0.167 -19.142 -17.426 1.00 . A A . 7 HIS HD2 1 1
18 29130 1 1 7 HIS HE1 H -4.076 -20.306 -16.258 1.00 . A A . 7 HIS HE1 1 1
18 29131 1 1 7 HIS HE2 H -1.777 -19.646 -15.465 1.00 . A A . 7 HIS HE2 1 1
18 29132 1 1 7 HIS N N -1.939 -17.554 -21.934 1.00 . A A . 7 HIS N 1 1
18 29133 1 1 7 HIS ND1 N -3.235 -19.833 -18.163 1.00 . A A . 7 HIS ND1 1 1
18 29134 1 1 7 HIS NE2 N -2.014 -19.753 -16.412 1.00 . A A . 7 HIS NE2 1 1
18 29135 1 1 7 HIS O O 0.186 -17.056 -19.533 1.00 . A A . 7 HIS O 1 1
18 29136 1 1 8 HIS C C -1.672 -13.320 -18.587 1.00 . A A . 8 HIS C 1 1
18 29137 1 1 8 HIS CA C -0.656 -14.352 -19.090 1.00 . A A . 8 HIS CA 1 1
18 29138 1 1 8 HIS CB C 0.365 -13.687 -20.055 1.00 . A A . 8 HIS CB 1 1
18 29139 1 1 8 HIS CD2 C 1.240 -11.263 -19.618 1.00 . A A . 8 HIS CD2 1 1
18 29140 1 1 8 HIS CE1 C 2.666 -11.724 -18.021 1.00 . A A . 8 HIS CE1 1 1
18 29141 1 1 8 HIS CG C 1.202 -12.603 -19.415 1.00 . A A . 8 HIS CG 1 1
18 29142 1 1 8 HIS H H -2.277 -15.226 -20.142 1.00 . A A . 8 HIS H 1 1
18 29143 1 1 8 HIS HA H -0.123 -14.773 -18.235 1.00 . A A . 8 HIS HA 1 1
18 29144 1 1 8 HIS HB2 H 1.040 -14.443 -20.427 1.00 . A A . 8 HIS HB2 1 1
18 29145 1 1 8 HIS HB3 H -0.168 -13.250 -20.894 1.00 . A A . 8 HIS HB3 1 1
18 29146 1 1 8 HIS HD1 H 2.328 -13.744 -18.045 1.00 . A A . 8 HIS HD1 1 1
18 29147 1 1 8 HIS HD2 H 0.656 -10.705 -20.340 1.00 . A A . 8 HIS HD2 1 1
18 29148 1 1 8 HIS HE1 H 3.413 -11.622 -17.244 1.00 . A A . 8 HIS HE1 1 1
18 29149 1 1 8 HIS HE2 H 2.484 -9.811 -18.737 1.00 . A A . 8 HIS HE2 1 1
18 29150 1 1 8 HIS N N -1.399 -15.438 -19.750 1.00 . A A . 8 HIS N 1 1
18 29151 1 1 8 HIS ND1 N 2.108 -12.856 -18.409 1.00 . A A . 8 HIS ND1 1 1
18 29152 1 1 8 HIS NE2 N 2.156 -10.741 -18.740 1.00 . A A . 8 HIS NE2 1 1
18 29153 1 1 8 HIS O O -2.227 -12.553 -19.383 1.00 . A A . 8 HIS O 1 1
18 29154 1 1 9 SER C C -2.338 -10.990 -16.576 1.00 . A A . 9 SER C 1 1
18 29155 1 1 9 SER CA C -2.888 -12.431 -16.626 1.00 . A A . 9 SER CA 1 1
18 29156 1 1 9 SER CB C -3.191 -12.933 -15.197 1.00 . A A . 9 SER CB 1 1
18 29157 1 1 9 SER H H -1.474 -14.004 -16.725 1.00 . A A . 9 SER H 1 1
18 29158 1 1 9 SER HA H -3.810 -12.439 -17.203 1.00 . A A . 9 SER HA 1 1
18 29159 1 1 9 SER HB2 H -2.279 -12.946 -14.614 1.00 . A A . 9 SER HB2 1 1
18 29160 1 1 9 SER HB3 H -3.910 -12.273 -14.721 1.00 . A A . 9 SER HB3 1 1
18 29161 1 1 9 SER HG H -4.494 -14.288 -14.631 1.00 . A A . 9 SER HG 1 1
18 29162 1 1 9 SER N N -1.937 -13.343 -17.279 1.00 . A A . 9 SER N 1 1
18 29163 1 1 9 SER O O -1.117 -10.780 -16.568 1.00 . A A . 9 SER O 1 1
18 29164 1 1 9 SER OG O -3.726 -14.245 -15.219 1.00 . A A . 9 SER OG 1 1
18 29165 1 1 10 HIS C C -3.684 -7.957 -15.288 1.00 . A A . 10 HIS C 1 1
18 29166 1 1 10 HIS CA C -2.920 -8.581 -16.462 1.00 . A A . 10 HIS CA 1 1
18 29167 1 1 10 HIS CB C -3.243 -7.831 -17.791 1.00 . A A . 10 HIS CB 1 1
18 29168 1 1 10 HIS CD2 C -0.908 -8.310 -18.834 1.00 . A A . 10 HIS CD2 1 1
18 29169 1 1 10 HIS CE1 C -1.476 -8.224 -20.939 1.00 . A A . 10 HIS CE1 1 1
18 29170 1 1 10 HIS CG C -2.239 -8.068 -18.886 1.00 . A A . 10 HIS CG 1 1
18 29171 1 1 10 HIS H H -4.205 -10.255 -16.621 1.00 . A A . 10 HIS H 1 1
18 29172 1 1 10 HIS HA H -1.847 -8.492 -16.261 1.00 . A A . 10 HIS HA 1 1
18 29173 1 1 10 HIS HB2 H -4.213 -8.152 -18.157 1.00 . A A . 10 HIS HB2 1 1
18 29174 1 1 10 HIS HB3 H -3.277 -6.764 -17.608 1.00 . A A . 10 HIS HB3 1 1
18 29175 1 1 10 HIS HD1 H -3.452 -7.876 -20.588 1.00 . A A . 10 HIS HD1 1 1
18 29176 1 1 10 HIS HD2 H -0.309 -8.420 -17.935 1.00 . A A . 10 HIS HD2 1 1
18 29177 1 1 10 HIS HE1 H -1.428 -8.234 -22.020 1.00 . A A . 10 HIS HE1 1 1
18 29178 1 1 10 HIS HE2 H 0.481 -8.366 -20.396 1.00 . A A . 10 HIS HE2 1 1
18 29179 1 1 10 HIS N N -3.255 -10.010 -16.567 1.00 . A A . 10 HIS N 1 1
18 29180 1 1 10 HIS ND1 N -2.557 -8.017 -20.221 1.00 . A A . 10 HIS ND1 1 1
18 29181 1 1 10 HIS NE2 N -0.458 -8.399 -20.124 1.00 . A A . 10 HIS NE2 1 1
18 29182 1 1 10 HIS O O -4.865 -8.241 -15.083 1.00 . A A . 10 HIS O 1 1
18 29183 1 1 11 MET C C -2.638 -5.155 -13.114 1.00 . A A . 11 MET C 1 1
18 29184 1 1 11 MET CA C -3.544 -6.355 -13.402 1.00 . A A . 11 MET CA 1 1
18 29185 1 1 11 MET CB C -3.755 -7.245 -12.130 1.00 . A A . 11 MET CB 1 1
18 29186 1 1 11 MET CE C -1.215 -9.634 -9.771 1.00 . A A . 11 MET CE 1 1
18 29187 1 1 11 MET CG C -2.497 -7.931 -11.569 1.00 . A A . 11 MET CG 1 1
18 29188 1 1 11 MET H H -2.031 -7.006 -14.723 1.00 . A A . 11 MET H 1 1
18 29189 1 1 11 MET HA H -4.512 -5.974 -13.726 1.00 . A A . 11 MET HA 1 1
18 29190 1 1 11 MET HB2 H -4.170 -6.626 -11.345 1.00 . A A . 11 MET HB2 1 1
18 29191 1 1 11 MET HB3 H -4.477 -8.018 -12.367 1.00 . A A . 11 MET HB3 1 1
18 29192 1 1 11 MET HE1 H -1.261 -10.235 -8.875 1.00 . A A . 11 MET HE1 1 1
18 29193 1 1 11 MET HE2 H -0.525 -8.818 -9.616 1.00 . A A . 11 MET HE2 1 1
18 29194 1 1 11 MET HE3 H -0.877 -10.245 -10.596 1.00 . A A . 11 MET HE3 1 1
18 29195 1 1 11 MET HG2 H -2.056 -8.548 -12.342 1.00 . A A . 11 MET HG2 1 1
18 29196 1 1 11 MET HG3 H -1.782 -7.167 -11.274 1.00 . A A . 11 MET HG3 1 1
18 29197 1 1 11 MET N N -2.979 -7.121 -14.519 1.00 . A A . 11 MET N 1 1
18 29198 1 1 11 MET O O -3.145 -4.042 -12.944 1.00 . A A . 11 MET O 1 1
18 29199 1 1 11 MET SD S -2.845 -8.973 -10.135 1.00 . A A . 11 MET SD 1 1
18 29200 1 1 12 SER C C -0.604 -3.356 -11.820 1.00 . A A . 12 SER C 1 1
18 29201 1 1 12 SER CA C -0.225 -4.423 -12.860 1.00 . A A . 12 SER CA 1 1
18 29202 1 1 12 SER CB C 0.210 -3.787 -14.198 1.00 . A A . 12 SER CB 1 1
18 29203 1 1 12 SER H H -1.023 -6.351 -13.210 1.00 . A A . 12 SER H 1 1
18 29204 1 1 12 SER HA H 0.622 -4.976 -12.469 1.00 . A A . 12 SER HA 1 1
18 29205 1 1 12 SER HB2 H -0.631 -3.290 -14.659 1.00 . A A . 12 SER HB2 1 1
18 29206 1 1 12 SER HB3 H 0.999 -3.063 -14.021 1.00 . A A . 12 SER HB3 1 1
18 29207 1 1 12 SER HG H 1.640 -4.619 -15.259 1.00 . A A . 12 SER HG 1 1
18 29208 1 1 12 SER N N -1.302 -5.420 -13.079 1.00 . A A . 12 SER N 1 1
18 29209 1 1 12 SER O O -1.105 -2.280 -12.166 1.00 . A A . 12 SER O 1 1
18 29210 1 1 12 SER OG O 0.698 -4.772 -15.098 1.00 . A A . 12 SER OG 1 1
18 29211 1 1 13 TRP C C 0.123 -1.633 -9.157 1.00 . A A . 13 TRP C 1 1
18 29212 1 1 13 TRP CA C -0.811 -2.837 -9.399 1.00 . A A . 13 TRP CA 1 1
18 29213 1 1 13 TRP CB C -0.920 -3.726 -8.101 1.00 . A A . 13 TRP CB 1 1
18 29214 1 1 13 TRP CD1 C -0.228 -6.217 -8.230 1.00 . A A . 13 TRP CD1 1 1
18 29215 1 1 13 TRP CD2 C 1.501 -4.829 -7.883 1.00 . A A . 13 TRP CD2 1 1
18 29216 1 1 13 TRP CE2 C 1.985 -6.149 -7.948 1.00 . A A . 13 TRP CE2 1 1
18 29217 1 1 13 TRP CE3 C 2.417 -3.792 -7.662 1.00 . A A . 13 TRP CE3 1 1
18 29218 1 1 13 TRP CG C 0.066 -4.890 -8.052 1.00 . A A . 13 TRP CG 1 1
18 29219 1 1 13 TRP CH2 C 4.212 -5.424 -7.622 1.00 . A A . 13 TRP CH2 1 1
18 29220 1 1 13 TRP CZ2 C 3.341 -6.458 -7.832 1.00 . A A . 13 TRP CZ2 1 1
18 29221 1 1 13 TRP CZ3 C 3.762 -4.098 -7.543 1.00 . A A . 13 TRP CZ3 1 1
18 29222 1 1 13 TRP H H 0.179 -4.446 -10.314 1.00 . A A . 13 TRP H 1 1
18 29223 1 1 13 TRP HA H -1.801 -2.455 -9.643 1.00 . A A . 13 TRP HA 1 1
18 29224 1 1 13 TRP HB2 H -0.750 -3.114 -7.223 1.00 . A A . 13 TRP HB2 1 1
18 29225 1 1 13 TRP HB3 H -1.922 -4.136 -8.044 1.00 . A A . 13 TRP HB3 1 1
18 29226 1 1 13 TRP HD1 H -1.226 -6.607 -8.396 1.00 . A A . 13 TRP HD1 1 1
18 29227 1 1 13 TRP HE1 H 0.958 -7.944 -8.253 1.00 . A A . 13 TRP HE1 1 1
18 29228 1 1 13 TRP HE3 H 2.088 -2.763 -7.593 1.00 . A A . 13 TRP HE3 1 1
18 29229 1 1 13 TRP HH2 H 5.274 -5.617 -7.522 1.00 . A A . 13 TRP HH2 1 1
18 29230 1 1 13 TRP HZ2 H 3.702 -7.476 -7.891 1.00 . A A . 13 TRP HZ2 1 1
18 29231 1 1 13 TRP HZ3 H 4.484 -3.306 -7.378 1.00 . A A . 13 TRP HZ3 1 1
18 29232 1 1 13 TRP N N -0.362 -3.668 -10.544 1.00 . A A . 13 TRP N 1 1
18 29233 1 1 13 TRP NE1 N 0.915 -6.970 -8.165 1.00 . A A . 13 TRP NE1 1 1
18 29234 1 1 13 TRP O O -0.123 -0.849 -8.251 1.00 . A A . 13 TRP O 1 1
18 29235 1 1 14 TYR C C 2.010 0.653 -10.862 1.00 . A A . 14 TYR C 1 1
18 29236 1 1 14 TYR CA C 2.185 -0.438 -9.808 1.00 . A A . 14 TYR CA 1 1
18 29237 1 1 14 TYR CB C 3.607 -1.065 -9.877 1.00 . A A . 14 TYR CB 1 1
18 29238 1 1 14 TYR CD1 C 4.844 0.619 -8.415 1.00 . A A . 14 TYR CD1 1 1
18 29239 1 1 14 TYR CD2 C 5.670 0.262 -10.628 1.00 . A A . 14 TYR CD2 1 1
18 29240 1 1 14 TYR CE1 C 5.828 1.559 -8.199 1.00 . A A . 14 TYR CE1 1 1
18 29241 1 1 14 TYR CE2 C 6.661 1.199 -10.407 1.00 . A A . 14 TYR CE2 1 1
18 29242 1 1 14 TYR CG C 4.734 -0.049 -9.638 1.00 . A A . 14 TYR CG 1 1
18 29243 1 1 14 TYR CZ C 6.737 1.843 -9.192 1.00 . A A . 14 TYR CZ 1 1
18 29244 1 1 14 TYR H H 1.104 -1.896 -10.878 1.00 . A A . 14 TYR H 1 1
18 29245 1 1 14 TYR HA H 2.050 0.002 -8.821 1.00 . A A . 14 TYR HA 1 1
18 29246 1 1 14 TYR HB2 H 3.689 -1.840 -9.122 1.00 . A A . 14 TYR HB2 1 1
18 29247 1 1 14 TYR HB3 H 3.751 -1.517 -10.852 1.00 . A A . 14 TYR HB3 1 1
18 29248 1 1 14 TYR HD1 H 4.133 0.401 -7.627 1.00 . A A . 14 TYR HD1 1 1
18 29249 1 1 14 TYR HD2 H 5.615 -0.242 -11.584 1.00 . A A . 14 TYR HD2 1 1
18 29250 1 1 14 TYR HE1 H 5.890 2.066 -7.242 1.00 . A A . 14 TYR HE1 1 1
18 29251 1 1 14 TYR HE2 H 7.376 1.423 -11.188 1.00 . A A . 14 TYR HE2 1 1
18 29252 1 1 14 TYR HH H 8.046 2.715 -8.082 1.00 . A A . 14 TYR HH 1 1
18 29253 1 1 14 TYR N N 1.138 -1.448 -10.015 1.00 . A A . 14 TYR N 1 1
18 29254 1 1 14 TYR O O 2.354 0.453 -12.033 1.00 . A A . 14 TYR O 1 1
18 29255 1 1 14 TYR OH O 7.714 2.790 -8.981 1.00 . A A . 14 TYR OH 1 1
18 29256 1 1 15 HIS C C 1.968 4.119 -10.798 1.00 . A A . 15 HIS C 1 1
18 29257 1 1 15 HIS CA C 1.164 2.928 -11.332 1.00 . A A . 15 HIS CA 1 1
18 29258 1 1 15 HIS CB C -0.355 3.241 -11.365 1.00 . A A . 15 HIS CB 1 1
18 29259 1 1 15 HIS CD2 C -1.776 1.079 -11.099 1.00 . A A . 15 HIS CD2 1 1
18 29260 1 1 15 HIS CE1 C -2.305 0.779 -13.204 1.00 . A A . 15 HIS CE1 1 1
18 29261 1 1 15 HIS CG C -1.215 2.089 -11.808 1.00 . A A . 15 HIS CG 1 1
18 29262 1 1 15 HIS H H 1.206 1.895 -9.500 1.00 . A A . 15 HIS H 1 1
18 29263 1 1 15 HIS HA H 1.504 2.688 -12.339 1.00 . A A . 15 HIS HA 1 1
18 29264 1 1 15 HIS HB2 H -0.685 3.535 -10.376 1.00 . A A . 15 HIS HB2 1 1
18 29265 1 1 15 HIS HB3 H -0.542 4.063 -12.046 1.00 . A A . 15 HIS HB3 1 1
18 29266 1 1 15 HIS HD1 H -1.325 2.443 -13.884 1.00 . A A . 15 HIS HD1 1 1
18 29267 1 1 15 HIS HD2 H -1.703 0.931 -10.029 1.00 . A A . 15 HIS HD2 1 1
18 29268 1 1 15 HIS HE1 H -2.720 0.366 -14.112 1.00 . A A . 15 HIS HE1 1 1
18 29269 1 1 15 HIS HE2 H -2.768 -0.633 -11.795 1.00 . A A . 15 HIS HE2 1 1
18 29270 1 1 15 HIS N N 1.436 1.785 -10.450 1.00 . A A . 15 HIS N 1 1
18 29271 1 1 15 HIS ND1 N -1.567 1.871 -13.122 1.00 . A A . 15 HIS ND1 1 1
18 29272 1 1 15 HIS NE2 N -2.446 0.277 -11.988 1.00 . A A . 15 HIS NE2 1 1
18 29273 1 1 15 HIS O O 1.759 4.542 -9.657 1.00 . A A . 15 HIS O 1 1
18 29274 1 1 16 ARG C C 3.396 6.916 -10.726 1.00 . A A . 16 ARG C 1 1
18 29275 1 1 16 ARG CA C 3.962 5.556 -11.191 1.00 . A A . 16 ARG CA 1 1
18 29276 1 1 16 ARG CB C 5.052 5.735 -12.298 1.00 . A A . 16 ARG CB 1 1
18 29277 1 1 16 ARG CD C 5.147 3.361 -13.334 1.00 . A A . 16 ARG CD 1 1
18 29278 1 1 16 ARG CG C 5.913 4.476 -12.602 1.00 . A A . 16 ARG CG 1 1
18 29279 1 1 16 ARG CZ C 5.573 1.038 -14.161 1.00 . A A . 16 ARG CZ 1 1
18 29280 1 1 16 ARG H H 2.818 4.423 -12.585 1.00 . A A . 16 ARG H 1 1
18 29281 1 1 16 ARG HA H 4.439 5.083 -10.330 1.00 . A A . 16 ARG HA 1 1
18 29282 1 1 16 ARG HB2 H 4.564 6.043 -13.217 1.00 . A A . 16 ARG HB2 1 1
18 29283 1 1 16 ARG HB3 H 5.723 6.532 -11.992 1.00 . A A . 16 ARG HB3 1 1
18 29284 1 1 16 ARG HD2 H 4.307 3.050 -12.720 1.00 . A A . 16 ARG HD2 1 1
18 29285 1 1 16 ARG HD3 H 4.771 3.753 -14.275 1.00 . A A . 16 ARG HD3 1 1
18 29286 1 1 16 ARG HE H 6.939 2.263 -13.373 1.00 . A A . 16 ARG HE 1 1
18 29287 1 1 16 ARG HG2 H 6.752 4.773 -13.220 1.00 . A A . 16 ARG HG2 1 1
18 29288 1 1 16 ARG HG3 H 6.293 4.084 -11.664 1.00 . A A . 16 ARG HG3 1 1
18 29289 1 1 16 ARG HH11 H 3.631 1.585 -14.342 1.00 . A A . 16 ARG HH11 1 1
18 29290 1 1 16 ARG HH12 H 4.009 0.000 -14.924 1.00 . A A . 16 ARG HH12 1 1
18 29291 1 1 16 ARG HH21 H 7.403 0.184 -14.120 1.00 . A A . 16 ARG HH21 1 1
18 29292 1 1 16 ARG HH22 H 6.140 -0.798 -14.782 1.00 . A A . 16 ARG HH22 1 1
18 29293 1 1 16 ARG N N 2.885 4.643 -11.630 1.00 . A A . 16 ARG N 1 1
18 29294 1 1 16 ARG NE N 5.992 2.186 -13.610 1.00 . A A . 16 ARG NE 1 1
18 29295 1 1 16 ARG NH1 N 4.302 0.859 -14.497 1.00 . A A . 16 ARG NH1 1 1
18 29296 1 1 16 ARG NH2 N 6.440 0.063 -14.372 1.00 . A A . 16 ARG NH2 1 1
18 29297 1 1 16 ARG O O 3.192 7.109 -9.524 1.00 . A A . 16 ARG O 1 1
18 29298 1 1 17 ASP C C 1.016 9.139 -11.146 1.00 . A A . 17 ASP C 1 1
18 29299 1 1 17 ASP CA C 2.544 9.181 -11.335 1.00 . A A . 17 ASP CA 1 1
18 29300 1 1 17 ASP CB C 2.920 10.212 -12.440 1.00 . A A . 17 ASP CB 1 1
18 29301 1 1 17 ASP CG C 4.419 10.537 -12.487 1.00 . A A . 17 ASP CG 1 1
18 29302 1 1 17 ASP H H 3.264 7.659 -12.614 1.00 . A A . 17 ASP H 1 1
18 29303 1 1 17 ASP HA H 2.988 9.504 -10.392 1.00 . A A . 17 ASP HA 1 1
18 29304 1 1 17 ASP HB2 H 2.611 9.822 -13.405 1.00 . A A . 17 ASP HB2 1 1
18 29305 1 1 17 ASP HB3 H 2.381 11.141 -12.263 1.00 . A A . 17 ASP HB3 1 1
18 29306 1 1 17 ASP N N 3.094 7.844 -11.667 1.00 . A A . 17 ASP N 1 1
18 29307 1 1 17 ASP O O 0.297 10.048 -11.592 1.00 . A A . 17 ASP O 1 1
18 29308 1 1 17 ASP OD1 O 4.933 11.123 -11.515 1.00 . A A . 17 ASP OD1 1 1
18 29309 1 1 17 ASP OD2 O 5.092 10.229 -13.501 1.00 . A A . 17 ASP OD2 1 1
18 29310 1 1 18 LEU C C -1.312 9.046 -9.123 1.00 . A A . 18 LEU C 1 1
18 29311 1 1 18 LEU CA C -0.891 7.957 -10.126 1.00 . A A . 18 LEU CA 1 1
18 29312 1 1 18 LEU CB C -1.179 6.533 -9.585 1.00 . A A . 18 LEU CB 1 1
18 29313 1 1 18 LEU CD1 C -3.600 6.453 -10.491 1.00 . A A . 18 LEU CD1 1 1
18 29314 1 1 18 LEU CD2 C -2.810 4.757 -8.757 1.00 . A A . 18 LEU CD2 1 1
18 29315 1 1 18 LEU CG C -2.674 6.202 -9.272 1.00 . A A . 18 LEU CG 1 1
18 29316 1 1 18 LEU H H 1.148 7.415 -10.140 1.00 . A A . 18 LEU H 1 1
18 29317 1 1 18 LEU HA H -1.449 8.101 -11.043 1.00 . A A . 18 LEU HA 1 1
18 29318 1 1 18 LEU HB2 H -0.815 5.814 -10.314 1.00 . A A . 18 LEU HB2 1 1
18 29319 1 1 18 LEU HB3 H -0.608 6.399 -8.672 1.00 . A A . 18 LEU HB3 1 1
18 29320 1 1 18 LEU HD11 H -3.284 5.841 -11.330 1.00 . A A . 18 LEU HD11 1 1
18 29321 1 1 18 LEU HD12 H -3.554 7.496 -10.771 1.00 . A A . 18 LEU HD12 1 1
18 29322 1 1 18 LEU HD13 H -4.618 6.202 -10.230 1.00 . A A . 18 LEU HD13 1 1
18 29323 1 1 18 LEU HD21 H -2.199 4.628 -7.870 1.00 . A A . 18 LEU HD21 1 1
18 29324 1 1 18 LEU HD22 H -2.488 4.056 -9.520 1.00 . A A . 18 LEU HD22 1 1
18 29325 1 1 18 LEU HD23 H -3.841 4.558 -8.501 1.00 . A A . 18 LEU HD23 1 1
18 29326 1 1 18 LEU HG H -3.017 6.859 -8.479 1.00 . A A . 18 LEU HG 1 1
18 29327 1 1 18 LEU N N 0.530 8.101 -10.449 1.00 . A A . 18 LEU N 1 1
18 29328 1 1 18 LEU O O -2.347 9.684 -9.306 1.00 . A A . 18 LEU O 1 1
18 29329 1 1 19 SER C C -1.732 10.045 -6.047 1.00 . A A . 19 SER C 1 1
18 29330 1 1 19 SER CA C -0.608 10.323 -7.068 1.00 . A A . 19 SER CA 1 1
18 29331 1 1 19 SER CB C -0.796 11.709 -7.748 1.00 . A A . 19 SER CB 1 1
18 29332 1 1 19 SER H H 0.127 8.498 -7.832 1.00 . A A . 19 SER H 1 1
18 29333 1 1 19 SER HA H 0.337 10.336 -6.527 1.00 . A A . 19 SER HA 1 1
18 29334 1 1 19 SER HB2 H -1.771 11.759 -8.211 1.00 . A A . 19 SER HB2 1 1
18 29335 1 1 19 SER HB3 H -0.710 12.498 -7.005 1.00 . A A . 19 SER HB3 1 1
18 29336 1 1 19 SER HG H -0.101 11.512 -9.574 1.00 . A A . 19 SER HG 1 1
18 29337 1 1 19 SER N N -0.501 9.208 -8.049 1.00 . A A . 19 SER N 1 1
18 29338 1 1 19 SER O O -2.690 9.347 -6.359 1.00 . A A . 19 SER O 1 1
18 29339 1 1 19 SER OG O 0.181 11.931 -8.751 1.00 . A A . 19 SER OG 1 1
18 29340 1 1 20 ARG C C -3.933 10.491 -3.916 1.00 . A A . 20 ARG C 1 1
18 29341 1 1 20 ARG CA C -2.424 10.291 -3.652 1.00 . A A . 20 ARG CA 1 1
18 29342 1 1 20 ARG CB C -1.899 11.136 -2.443 1.00 . A A . 20 ARG CB 1 1
18 29343 1 1 20 ARG CD C -3.815 11.280 -0.686 1.00 . A A . 20 ARG CD 1 1
18 29344 1 1 20 ARG CG C -2.407 10.750 -1.021 1.00 . A A . 20 ARG CG 1 1
18 29345 1 1 20 ARG CZ C -5.065 13.422 -1.035 1.00 . A A . 20 ARG CZ 1 1
18 29346 1 1 20 ARG H H -0.873 11.269 -4.707 1.00 . A A . 20 ARG H 1 1
18 29347 1 1 20 ARG HA H -2.256 9.246 -3.428 1.00 . A A . 20 ARG HA 1 1
18 29348 1 1 20 ARG HB2 H -0.814 11.055 -2.428 1.00 . A A . 20 ARG HB2 1 1
18 29349 1 1 20 ARG HB3 H -2.148 12.177 -2.624 1.00 . A A . 20 ARG HB3 1 1
18 29350 1 1 20 ARG HD2 H -4.536 10.799 -1.339 1.00 . A A . 20 ARG HD2 1 1
18 29351 1 1 20 ARG HD3 H -4.050 11.024 0.344 1.00 . A A . 20 ARG HD3 1 1
18 29352 1 1 20 ARG HE H -3.085 13.254 -0.818 1.00 . A A . 20 ARG HE 1 1
18 29353 1 1 20 ARG HG2 H -2.420 9.668 -0.943 1.00 . A A . 20 ARG HG2 1 1
18 29354 1 1 20 ARG HG3 H -1.707 11.138 -0.286 1.00 . A A . 20 ARG HG3 1 1
18 29355 1 1 20 ARG HH11 H -6.288 11.804 -0.979 1.00 . A A . 20 ARG HH11 1 1
18 29356 1 1 20 ARG HH12 H -7.073 13.332 -1.228 1.00 . A A . 20 ARG HH12 1 1
18 29357 1 1 20 ARG HH21 H -4.154 15.213 -1.165 1.00 . A A . 20 ARG HH21 1 1
18 29358 1 1 20 ARG HH22 H -5.879 15.238 -1.330 1.00 . A A . 20 ARG HH22 1 1
18 29359 1 1 20 ARG N N -1.592 10.614 -4.836 1.00 . A A . 20 ARG N 1 1
18 29360 1 1 20 ARG NE N -3.923 12.746 -0.846 1.00 . A A . 20 ARG NE 1 1
18 29361 1 1 20 ARG NH1 N -6.235 12.802 -1.085 1.00 . A A . 20 ARG NH1 1 1
18 29362 1 1 20 ARG NH2 N -5.030 14.727 -1.188 1.00 . A A . 20 ARG NH2 1 1
18 29363 1 1 20 ARG O O -4.709 9.524 -3.857 1.00 . A A . 20 ARG O 1 1
18 29364 1 1 21 ALA C C -6.391 11.278 -5.551 1.00 . A A . 21 ALA C 1 1
18 29365 1 1 21 ALA CA C -5.737 12.127 -4.446 1.00 . A A . 21 ALA CA 1 1
18 29366 1 1 21 ALA CB C -5.818 13.621 -4.786 1.00 . A A . 21 ALA CB 1 1
18 29367 1 1 21 ALA H H -3.644 12.447 -4.221 1.00 . A A . 21 ALA H 1 1
18 29368 1 1 21 ALA HA H -6.279 11.967 -3.518 1.00 . A A . 21 ALA HA 1 1
18 29369 1 1 21 ALA HB1 H -6.853 13.916 -4.897 1.00 . A A . 21 ALA HB1 1 1
18 29370 1 1 21 ALA HB2 H -5.287 13.817 -5.711 1.00 . A A . 21 ALA HB2 1 1
18 29371 1 1 21 ALA HB3 H -5.367 14.200 -3.991 1.00 . A A . 21 ALA HB3 1 1
18 29372 1 1 21 ALA N N -4.326 11.745 -4.206 1.00 . A A . 21 ALA N 1 1
18 29373 1 1 21 ALA O O -7.457 10.693 -5.349 1.00 . A A . 21 ALA O 1 1
18 29374 1 1 22 ALA C C -6.283 8.920 -7.592 1.00 . A A . 22 ALA C 1 1
18 29375 1 1 22 ALA CA C -6.199 10.437 -7.869 1.00 . A A . 22 ALA CA 1 1
18 29376 1 1 22 ALA CB C -5.317 10.714 -9.092 1.00 . A A . 22 ALA CB 1 1
18 29377 1 1 22 ALA H H -4.845 11.652 -6.772 1.00 . A A . 22 ALA H 1 1
18 29378 1 1 22 ALA HA H -7.200 10.802 -8.096 1.00 . A A . 22 ALA HA 1 1
18 29379 1 1 22 ALA HB1 H -5.720 10.199 -9.956 1.00 . A A . 22 ALA HB1 1 1
18 29380 1 1 22 ALA HB2 H -4.313 10.363 -8.901 1.00 . A A . 22 ALA HB2 1 1
18 29381 1 1 22 ALA HB3 H -5.292 11.777 -9.292 1.00 . A A . 22 ALA HB3 1 1
18 29382 1 1 22 ALA N N -5.708 11.190 -6.702 1.00 . A A . 22 ALA N 1 1
18 29383 1 1 22 ALA O O -7.161 8.248 -8.121 1.00 . A A . 22 ALA O 1 1
18 29384 1 1 23 ALA C C -6.533 6.493 -5.648 1.00 . A A . 23 ALA C 1 1
18 29385 1 1 23 ALA CA C -5.311 6.955 -6.437 1.00 . A A . 23 ALA CA 1 1
18 29386 1 1 23 ALA CB C -4.039 6.610 -5.660 1.00 . A A . 23 ALA CB 1 1
18 29387 1 1 23 ALA H H -4.736 9.004 -6.310 1.00 . A A . 23 ALA H 1 1
18 29388 1 1 23 ALA HA H -5.281 6.417 -7.383 1.00 . A A . 23 ALA HA 1 1
18 29389 1 1 23 ALA HB1 H -3.989 5.540 -5.489 1.00 . A A . 23 ALA HB1 1 1
18 29390 1 1 23 ALA HB2 H -4.034 7.125 -4.705 1.00 . A A . 23 ALA HB2 1 1
18 29391 1 1 23 ALA HB3 H -3.172 6.914 -6.231 1.00 . A A . 23 ALA HB3 1 1
18 29392 1 1 23 ALA N N -5.376 8.399 -6.746 1.00 . A A . 23 ALA N 1 1
18 29393 1 1 23 ALA O O -7.193 5.536 -6.044 1.00 . A A . 23 ALA O 1 1
18 29394 1 1 24 GLU C C -9.293 7.048 -4.310 1.00 . A A . 24 GLU C 1 1
18 29395 1 1 24 GLU CA C -7.930 6.843 -3.621 1.00 . A A . 24 GLU CA 1 1
18 29396 1 1 24 GLU CB C -7.846 7.658 -2.309 1.00 . A A . 24 GLU CB 1 1
18 29397 1 1 24 GLU CD C -7.795 9.935 -1.145 1.00 . A A . 24 GLU CD 1 1
18 29398 1 1 24 GLU CG C -7.926 9.183 -2.477 1.00 . A A . 24 GLU CG 1 1
18 29399 1 1 24 GLU H H -6.227 7.928 -4.267 1.00 . A A . 24 GLU H 1 1
18 29400 1 1 24 GLU HA H -7.832 5.791 -3.375 1.00 . A A . 24 GLU HA 1 1
18 29401 1 1 24 GLU HB2 H -8.655 7.351 -1.649 1.00 . A A . 24 GLU HB2 1 1
18 29402 1 1 24 GLU HB3 H -6.906 7.424 -1.820 1.00 . A A . 24 GLU HB3 1 1
18 29403 1 1 24 GLU HG2 H -7.125 9.502 -3.138 1.00 . A A . 24 GLU HG2 1 1
18 29404 1 1 24 GLU HG3 H -8.878 9.429 -2.935 1.00 . A A . 24 GLU HG3 1 1
18 29405 1 1 24 GLU N N -6.811 7.182 -4.519 1.00 . A A . 24 GLU N 1 1
18 29406 1 1 24 GLU O O -10.240 6.311 -4.029 1.00 . A A . 24 GLU O 1 1
18 29407 1 1 24 GLU OE1 O -6.714 9.849 -0.526 1.00 . A A . 24 GLU OE1 1 1
18 29408 1 1 24 GLU OE2 O -8.748 10.632 -0.715 1.00 . A A . 24 GLU OE2 1 1
18 29409 1 1 25 GLU C C -10.829 7.176 -7.023 1.00 . A A . 25 GLU C 1 1
18 29410 1 1 25 GLU CA C -10.597 8.303 -5.999 1.00 . A A . 25 GLU CA 1 1
18 29411 1 1 25 GLU CB C -10.548 9.695 -6.689 1.00 . A A . 25 GLU CB 1 1
18 29412 1 1 25 GLU CD C -10.734 12.236 -6.392 1.00 . A A . 25 GLU CD 1 1
18 29413 1 1 25 GLU CG C -10.610 10.870 -5.697 1.00 . A A . 25 GLU CG 1 1
18 29414 1 1 25 GLU H H -8.591 8.628 -5.326 1.00 . A A . 25 GLU H 1 1
18 29415 1 1 25 GLU HA H -11.432 8.302 -5.304 1.00 . A A . 25 GLU HA 1 1
18 29416 1 1 25 GLU HB2 H -9.628 9.781 -7.254 1.00 . A A . 25 GLU HB2 1 1
18 29417 1 1 25 GLU HB3 H -11.390 9.786 -7.374 1.00 . A A . 25 GLU HB3 1 1
18 29418 1 1 25 GLU HG2 H -11.466 10.729 -5.037 1.00 . A A . 25 GLU HG2 1 1
18 29419 1 1 25 GLU HG3 H -9.707 10.859 -5.093 1.00 . A A . 25 GLU HG3 1 1
18 29420 1 1 25 GLU N N -9.377 8.048 -5.210 1.00 . A A . 25 GLU N 1 1
18 29421 1 1 25 GLU O O -11.952 6.699 -7.177 1.00 . A A . 25 GLU O 1 1
18 29422 1 1 25 GLU OE1 O -9.696 12.830 -6.758 1.00 . A A . 25 GLU OE1 1 1
18 29423 1 1 25 GLU OE2 O -11.871 12.715 -6.601 1.00 . A A . 25 GLU OE2 1 1
18 29424 1 1 26 LEU C C -9.985 4.267 -7.885 1.00 . A A . 26 LEU C 1 1
18 29425 1 1 26 LEU CA C -9.760 5.601 -8.628 1.00 . A A . 26 LEU CA 1 1
18 29426 1 1 26 LEU CB C -8.465 5.555 -9.509 1.00 . A A . 26 LEU CB 1 1
18 29427 1 1 26 LEU CD1 C -9.558 5.633 -11.819 1.00 . A A . 26 LEU CD1 1 1
18 29428 1 1 26 LEU CD2 C -8.857 7.801 -10.702 1.00 . A A . 26 LEU CD2 1 1
18 29429 1 1 26 LEU CG C -8.538 6.304 -10.882 1.00 . A A . 26 LEU CG 1 1
18 29430 1 1 26 LEU H H -8.916 7.264 -7.602 1.00 . A A . 26 LEU H 1 1
18 29431 1 1 26 LEU HA H -10.615 5.744 -9.282 1.00 . A A . 26 LEU HA 1 1
18 29432 1 1 26 LEU HB2 H -7.649 5.981 -8.938 1.00 . A A . 26 LEU HB2 1 1
18 29433 1 1 26 LEU HB3 H -8.216 4.514 -9.714 1.00 . A A . 26 LEU HB3 1 1
18 29434 1 1 26 LEU HD11 H -9.277 4.599 -11.974 1.00 . A A . 26 LEU HD11 1 1
18 29435 1 1 26 LEU HD12 H -9.562 6.140 -12.775 1.00 . A A . 26 LEU HD12 1 1
18 29436 1 1 26 LEU HD13 H -10.552 5.674 -11.386 1.00 . A A . 26 LEU HD13 1 1
18 29437 1 1 26 LEU HD21 H -8.896 8.290 -11.668 1.00 . A A . 26 LEU HD21 1 1
18 29438 1 1 26 LEU HD22 H -8.082 8.261 -10.105 1.00 . A A . 26 LEU HD22 1 1
18 29439 1 1 26 LEU HD23 H -9.809 7.919 -10.202 1.00 . A A . 26 LEU HD23 1 1
18 29440 1 1 26 LEU HG H -7.568 6.237 -11.366 1.00 . A A . 26 LEU HG 1 1
18 29441 1 1 26 LEU N N -9.747 6.756 -7.700 1.00 . A A . 26 LEU N 1 1
18 29442 1 1 26 LEU O O -10.506 3.319 -8.485 1.00 . A A . 26 LEU O 1 1
18 29443 1 1 27 LEU C C -11.462 3.039 -5.538 1.00 . A A . 27 LEU C 1 1
18 29444 1 1 27 LEU CA C -9.943 3.033 -5.754 1.00 . A A . 27 LEU CA 1 1
18 29445 1 1 27 LEU CB C -9.179 3.047 -4.393 1.00 . A A . 27 LEU CB 1 1
18 29446 1 1 27 LEU CD1 C -7.005 2.787 -3.045 1.00 . A A . 27 LEU CD1 1 1
18 29447 1 1 27 LEU CD2 C -7.392 1.357 -5.125 1.00 . A A . 27 LEU CD2 1 1
18 29448 1 1 27 LEU CG C -7.651 2.723 -4.450 1.00 . A A . 27 LEU CG 1 1
18 29449 1 1 27 LEU H H -9.078 4.916 -6.211 1.00 . A A . 27 LEU H 1 1
18 29450 1 1 27 LEU HA H -9.672 2.130 -6.301 1.00 . A A . 27 LEU HA 1 1
18 29451 1 1 27 LEU HB2 H -9.301 4.034 -3.961 1.00 . A A . 27 LEU HB2 1 1
18 29452 1 1 27 LEU HB3 H -9.652 2.331 -3.724 1.00 . A A . 27 LEU HB3 1 1
18 29453 1 1 27 LEU HD11 H -5.949 2.560 -3.118 1.00 . A A . 27 LEU HD11 1 1
18 29454 1 1 27 LEU HD12 H -7.479 2.072 -2.381 1.00 . A A . 27 LEU HD12 1 1
18 29455 1 1 27 LEU HD13 H -7.123 3.782 -2.640 1.00 . A A . 27 LEU HD13 1 1
18 29456 1 1 27 LEU HD21 H -7.874 0.570 -4.565 1.00 . A A . 27 LEU HD21 1 1
18 29457 1 1 27 LEU HD22 H -6.327 1.167 -5.168 1.00 . A A . 27 LEU HD22 1 1
18 29458 1 1 27 LEU HD23 H -7.785 1.371 -6.132 1.00 . A A . 27 LEU HD23 1 1
18 29459 1 1 27 LEU HG H -7.160 3.478 -5.052 1.00 . A A . 27 LEU HG 1 1
18 29460 1 1 27 LEU N N -9.596 4.185 -6.597 1.00 . A A . 27 LEU N 1 1
18 29461 1 1 27 LEU O O -12.147 2.149 -6.013 1.00 . A A . 27 LEU O 1 1
18 29462 1 1 28 ALA C C -14.356 4.116 -5.756 1.00 . A A . 28 ALA C 1 1
18 29463 1 1 28 ALA CA C -13.397 4.290 -4.558 1.00 . A A . 28 ALA CA 1 1
18 29464 1 1 28 ALA CB C -13.610 5.660 -3.894 1.00 . A A . 28 ALA CB 1 1
18 29465 1 1 28 ALA H H -11.355 4.858 -4.727 1.00 . A A . 28 ALA H 1 1
18 29466 1 1 28 ALA HA H -13.627 3.528 -3.818 1.00 . A A . 28 ALA HA 1 1
18 29467 1 1 28 ALA HB1 H -14.637 5.750 -3.558 1.00 . A A . 28 ALA HB1 1 1
18 29468 1 1 28 ALA HB2 H -13.390 6.451 -4.603 1.00 . A A . 28 ALA HB2 1 1
18 29469 1 1 28 ALA HB3 H -12.953 5.759 -3.042 1.00 . A A . 28 ALA HB3 1 1
18 29470 1 1 28 ALA N N -11.969 4.127 -4.931 1.00 . A A . 28 ALA N 1 1
18 29471 1 1 28 ALA O O -15.475 3.634 -5.596 1.00 . A A . 28 ALA O 1 1
18 29472 1 1 29 ARG C C -14.673 2.987 -8.724 1.00 . A A . 29 ARG C 1 1
18 29473 1 1 29 ARG CA C -14.668 4.435 -8.201 1.00 . A A . 29 ARG CA 1 1
18 29474 1 1 29 ARG CB C -14.059 5.429 -9.259 1.00 . A A . 29 ARG CB 1 1
18 29475 1 1 29 ARG CD C -15.662 5.176 -11.328 1.00 . A A . 29 ARG CD 1 1
18 29476 1 1 29 ARG CG C -15.055 6.110 -10.250 1.00 . A A . 29 ARG CG 1 1
18 29477 1 1 29 ARG CZ C -17.641 3.651 -11.560 1.00 . A A . 29 ARG CZ 1 1
18 29478 1 1 29 ARG H H -12.982 4.878 -6.987 1.00 . A A . 29 ARG H 1 1
18 29479 1 1 29 ARG HA H -15.688 4.733 -7.982 1.00 . A A . 29 ARG HA 1 1
18 29480 1 1 29 ARG HB2 H -13.554 6.231 -8.722 1.00 . A A . 29 ARG HB2 1 1
18 29481 1 1 29 ARG HB3 H -13.304 4.906 -9.845 1.00 . A A . 29 ARG HB3 1 1
18 29482 1 1 29 ARG HD2 H -16.065 5.788 -12.127 1.00 . A A . 29 ARG HD2 1 1
18 29483 1 1 29 ARG HD3 H -14.876 4.550 -11.730 1.00 . A A . 29 ARG HD3 1 1
18 29484 1 1 29 ARG HE H -16.783 4.183 -9.842 1.00 . A A . 29 ARG HE 1 1
18 29485 1 1 29 ARG HG2 H -15.868 6.539 -9.677 1.00 . A A . 29 ARG HG2 1 1
18 29486 1 1 29 ARG HG3 H -14.530 6.921 -10.753 1.00 . A A . 29 ARG HG3 1 1
18 29487 1 1 29 ARG HH11 H -17.037 4.413 -13.336 1.00 . A A . 29 ARG HH11 1 1
18 29488 1 1 29 ARG HH12 H -18.352 3.291 -13.424 1.00 . A A . 29 ARG HH12 1 1
18 29489 1 1 29 ARG HH21 H -18.500 2.738 -9.969 1.00 . A A . 29 ARG HH21 1 1
18 29490 1 1 29 ARG HH22 H -19.179 2.348 -11.517 1.00 . A A . 29 ARG HH22 1 1
18 29491 1 1 29 ARG N N -13.888 4.509 -6.947 1.00 . A A . 29 ARG N 1 1
18 29492 1 1 29 ARG NE N -16.743 4.306 -10.813 1.00 . A A . 29 ARG NE 1 1
18 29493 1 1 29 ARG NH1 N -17.679 3.800 -12.877 1.00 . A A . 29 ARG NH1 1 1
18 29494 1 1 29 ARG NH2 N -18.510 2.852 -10.973 1.00 . A A . 29 ARG NH2 1 1
18 29495 1 1 29 ARG O O -15.736 2.375 -8.875 1.00 . A A . 29 ARG O 1 1
18 29496 1 1 30 ALA C C -13.529 -0.051 -8.786 1.00 . A A . 30 ALA C 1 1
18 29497 1 1 30 ALA CA C -13.282 1.179 -9.687 1.00 . A A . 30 ALA CA 1 1
18 29498 1 1 30 ALA CB C -11.881 1.138 -10.310 1.00 . A A . 30 ALA CB 1 1
18 29499 1 1 30 ALA H H -12.670 2.917 -8.627 1.00 . A A . 30 ALA H 1 1
18 29500 1 1 30 ALA HA H -14.003 1.158 -10.504 1.00 . A A . 30 ALA HA 1 1
18 29501 1 1 30 ALA HB1 H -11.738 2.008 -10.939 1.00 . A A . 30 ALA HB1 1 1
18 29502 1 1 30 ALA HB2 H -11.768 0.243 -10.908 1.00 . A A . 30 ALA HB2 1 1
18 29503 1 1 30 ALA HB3 H -11.137 1.143 -9.527 1.00 . A A . 30 ALA HB3 1 1
18 29504 1 1 30 ALA N N -13.469 2.449 -8.963 1.00 . A A . 30 ALA N 1 1
18 29505 1 1 30 ALA O O -14.356 -0.902 -9.115 1.00 . A A . 30 ALA O 1 1
18 29506 1 1 31 GLY C C -13.814 -1.044 -5.557 1.00 . A A . 31 GLY C 1 1
18 29507 1 1 31 GLY CA C -12.904 -1.295 -6.753 1.00 . A A . 31 GLY CA 1 1
18 29508 1 1 31 GLY H H -12.235 0.606 -7.388 1.00 . A A . 31 GLY H 1 1
18 29509 1 1 31 GLY HA2 H -13.252 -2.165 -7.298 1.00 . A A . 31 GLY HA2 1 1
18 29510 1 1 31 GLY HA3 H -11.908 -1.501 -6.381 1.00 . A A . 31 GLY HA3 1 1
18 29511 1 1 31 GLY N N -12.819 -0.133 -7.650 1.00 . A A . 31 GLY N 1 1
18 29512 1 1 31 GLY O O -14.825 -1.717 -5.381 1.00 . A A . 31 GLY O 1 1
18 29513 1 1 32 ARG C C -14.001 -0.788 -2.463 1.00 . A A . 32 ARG C 1 1
18 29514 1 1 32 ARG CA C -14.002 0.373 -3.477 1.00 . A A . 32 ARG CA 1 1
18 29515 1 1 32 ARG CB C -15.427 0.995 -3.579 1.00 . A A . 32 ARG CB 1 1
18 29516 1 1 32 ARG CD C -17.288 2.344 -2.387 1.00 . A A . 32 ARG CD 1 1
18 29517 1 1 32 ARG CG C -15.875 1.743 -2.294 1.00 . A A . 32 ARG CG 1 1
18 29518 1 1 32 ARG CZ C -19.629 1.503 -2.686 1.00 . A A . 32 ARG CZ 1 1
18 29519 1 1 32 ARG H H -12.821 0.604 -5.185 1.00 . A A . 32 ARG H 1 1
18 29520 1 1 32 ARG HA H -13.337 1.143 -3.098 1.00 . A A . 32 ARG HA 1 1
18 29521 1 1 32 ARG HB2 H -15.439 1.702 -4.403 1.00 . A A . 32 ARG HB2 1 1
18 29522 1 1 32 ARG HB3 H -16.142 0.207 -3.789 1.00 . A A . 32 ARG HB3 1 1
18 29523 1 1 32 ARG HD2 H -17.444 2.997 -1.537 1.00 . A A . 32 ARG HD2 1 1
18 29524 1 1 32 ARG HD3 H -17.363 2.928 -3.301 1.00 . A A . 32 ARG HD3 1 1
18 29525 1 1 32 ARG HE H -18.056 0.406 -2.115 1.00 . A A . 32 ARG HE 1 1
18 29526 1 1 32 ARG HG2 H -15.852 1.049 -1.460 1.00 . A A . 32 ARG HG2 1 1
18 29527 1 1 32 ARG HG3 H -15.168 2.544 -2.099 1.00 . A A . 32 ARG HG3 1 1
18 29528 1 1 32 ARG HH11 H -19.423 3.439 -3.231 1.00 . A A . 32 ARG HH11 1 1
18 29529 1 1 32 ARG HH12 H -21.033 2.803 -3.346 1.00 . A A . 32 ARG HH12 1 1
18 29530 1 1 32 ARG HH21 H -20.158 -0.401 -2.268 1.00 . A A . 32 ARG HH21 1 1
18 29531 1 1 32 ARG HH22 H -21.449 0.631 -2.799 1.00 . A A . 32 ARG HH22 1 1
18 29532 1 1 32 ARG N N -13.452 -0.002 -4.798 1.00 . A A . 32 ARG N 1 1
18 29533 1 1 32 ARG NE N -18.337 1.308 -2.388 1.00 . A A . 32 ARG NE 1 1
18 29534 1 1 32 ARG NH1 N -20.060 2.677 -3.120 1.00 . A A . 32 ARG NH1 1 1
18 29535 1 1 32 ARG NH2 N -20.483 0.498 -2.574 1.00 . A A . 32 ARG NH2 1 1
18 29536 1 1 32 ARG O O -14.793 -1.735 -2.605 1.00 . A A . 32 ARG O 1 1
18 29537 1 1 33 ASP C C -12.372 -2.880 -0.486 1.00 . A A . 33 ASP C 1 1
18 29538 1 1 33 ASP CA C -13.074 -1.528 -0.245 1.00 . A A . 33 ASP CA 1 1
18 29539 1 1 33 ASP CB C -14.510 -1.702 0.347 1.00 . A A . 33 ASP CB 1 1
18 29540 1 1 33 ASP CG C -14.512 -2.182 1.806 1.00 . A A . 33 ASP CG 1 1
18 29541 1 1 33 ASP H H -12.215 -0.256 -1.664 1.00 . A A . 33 ASP H 1 1
18 29542 1 1 33 ASP HA H -12.475 -0.962 0.470 1.00 . A A . 33 ASP HA 1 1
18 29543 1 1 33 ASP HB2 H -15.026 -0.746 0.290 1.00 . A A . 33 ASP HB2 1 1
18 29544 1 1 33 ASP HB3 H -15.059 -2.419 -0.255 1.00 . A A . 33 ASP HB3 1 1
18 29545 1 1 33 ASP N N -13.049 -0.737 -1.493 1.00 . A A . 33 ASP N 1 1
18 29546 1 1 33 ASP O O -12.780 -3.649 -1.361 1.00 . A A . 33 ASP O 1 1
18 29547 1 1 33 ASP OD1 O -14.336 -3.396 2.062 1.00 . A A . 33 ASP OD1 1 1
18 29548 1 1 33 ASP OD2 O -14.682 -1.342 2.708 1.00 . A A . 33 ASP OD2 1 1
18 29549 1 1 34 GLY C C -9.401 -3.995 -1.110 1.00 . A A . 34 GLY C 1 1
18 29550 1 1 34 GLY CA C -10.388 -4.271 0.031 1.00 . A A . 34 GLY CA 1 1
18 29551 1 1 34 GLY H H -11.149 -2.592 1.085 1.00 . A A . 34 GLY H 1 1
18 29552 1 1 34 GLY HA2 H -9.827 -4.466 0.931 1.00 . A A . 34 GLY HA2 1 1
18 29553 1 1 34 GLY HA3 H -10.967 -5.158 -0.214 1.00 . A A . 34 GLY HA3 1 1
18 29554 1 1 34 GLY N N -11.302 -3.149 0.295 1.00 . A A . 34 GLY N 1 1
18 29555 1 1 34 GLY O O -8.555 -4.846 -1.428 1.00 . A A . 34 GLY O 1 1
18 29556 1 1 35 SER C C -7.337 -1.897 -2.429 1.00 . A A . 35 SER C 1 1
18 29557 1 1 35 SER CA C -8.717 -2.398 -2.883 1.00 . A A . 35 SER CA 1 1
18 29558 1 1 35 SER CB C -9.478 -1.284 -3.645 1.00 . A A . 35 SER CB 1 1
18 29559 1 1 35 SER H H -10.124 -2.147 -1.339 1.00 . A A . 35 SER H 1 1
18 29560 1 1 35 SER HA H -8.596 -3.260 -3.536 1.00 . A A . 35 SER HA 1 1
18 29561 1 1 35 SER HB2 H -9.442 -0.362 -3.079 1.00 . A A . 35 SER HB2 1 1
18 29562 1 1 35 SER HB3 H -9.016 -1.125 -4.622 1.00 . A A . 35 SER HB3 1 1
18 29563 1 1 35 SER HG H -10.903 -2.560 -4.098 1.00 . A A . 35 SER HG 1 1
18 29564 1 1 35 SER N N -9.504 -2.796 -1.711 1.00 . A A . 35 SER N 1 1
18 29565 1 1 35 SER O O -7.242 -1.230 -1.399 1.00 . A A . 35 SER O 1 1
18 29566 1 1 35 SER OG O -10.845 -1.633 -3.844 1.00 . A A . 35 SER OG 1 1
18 29567 1 1 36 PHE C C -4.165 -1.488 -4.210 1.00 . A A . 36 PHE C 1 1
18 29568 1 1 36 PHE CA C -4.917 -1.729 -2.897 1.00 . A A . 36 PHE CA 1 1
18 29569 1 1 36 PHE CB C -4.122 -2.718 -1.984 1.00 . A A . 36 PHE CB 1 1
18 29570 1 1 36 PHE CD1 C -4.325 -5.104 -2.885 1.00 . A A . 36 PHE CD1 1 1
18 29571 1 1 36 PHE CD2 C -2.211 -3.999 -3.117 1.00 . A A . 36 PHE CD2 1 1
18 29572 1 1 36 PHE CE1 C -3.797 -6.222 -3.513 1.00 . A A . 36 PHE CE1 1 1
18 29573 1 1 36 PHE CE2 C -1.691 -5.120 -3.744 1.00 . A A . 36 PHE CE2 1 1
18 29574 1 1 36 PHE CG C -3.545 -3.966 -2.677 1.00 . A A . 36 PHE CG 1 1
18 29575 1 1 36 PHE CZ C -2.485 -6.231 -3.939 1.00 . A A . 36 PHE CZ 1 1
18 29576 1 1 36 PHE H H -6.405 -2.813 -3.961 1.00 . A A . 36 PHE H 1 1
18 29577 1 1 36 PHE HA H -5.009 -0.773 -2.382 1.00 . A A . 36 PHE HA 1 1
18 29578 1 1 36 PHE HB2 H -3.299 -2.182 -1.529 1.00 . A A . 36 PHE HB2 1 1
18 29579 1 1 36 PHE HB3 H -4.780 -3.056 -1.185 1.00 . A A . 36 PHE HB3 1 1
18 29580 1 1 36 PHE HD1 H -5.357 -5.110 -2.557 1.00 . A A . 36 PHE HD1 1 1
18 29581 1 1 36 PHE HD2 H -1.581 -3.128 -2.966 1.00 . A A . 36 PHE HD2 1 1
18 29582 1 1 36 PHE HE1 H -4.420 -7.094 -3.669 1.00 . A A . 36 PHE HE1 1 1
18 29583 1 1 36 PHE HE2 H -0.658 -5.123 -4.079 1.00 . A A . 36 PHE HE2 1 1
18 29584 1 1 36 PHE HZ H -2.079 -7.107 -4.428 1.00 . A A . 36 PHE HZ 1 1
18 29585 1 1 36 PHE N N -6.277 -2.227 -3.183 1.00 . A A . 36 PHE N 1 1
18 29586 1 1 36 PHE O O -4.518 -2.049 -5.239 1.00 . A A . 36 PHE O 1 1
18 29587 1 1 37 LEU C C -0.877 0.152 -4.735 1.00 . A A . 37 LEU C 1 1
18 29588 1 1 37 LEU CA C -2.167 -0.487 -5.261 1.00 . A A . 37 LEU CA 1 1
18 29589 1 1 37 LEU CB C -2.797 0.292 -6.477 1.00 . A A . 37 LEU CB 1 1
18 29590 1 1 37 LEU CD1 C -2.895 2.743 -5.624 1.00 . A A . 37 LEU CD1 1 1
18 29591 1 1 37 LEU CD2 C -4.555 1.927 -7.383 1.00 . A A . 37 LEU CD2 1 1
18 29592 1 1 37 LEU CG C -3.694 1.538 -6.159 1.00 . A A . 37 LEU CG 1 1
18 29593 1 1 37 LEU H H -3.034 -0.074 -3.375 1.00 . A A . 37 LEU H 1 1
18 29594 1 1 37 LEU HA H -1.909 -1.493 -5.596 1.00 . A A . 37 LEU HA 1 1
18 29595 1 1 37 LEU HB2 H -1.993 0.603 -7.139 1.00 . A A . 37 LEU HB2 1 1
18 29596 1 1 37 LEU HB3 H -3.409 -0.421 -7.025 1.00 . A A . 37 LEU HB3 1 1
18 29597 1 1 37 LEU HD11 H -2.374 2.464 -4.720 1.00 . A A . 37 LEU HD11 1 1
18 29598 1 1 37 LEU HD12 H -3.577 3.554 -5.403 1.00 . A A . 37 LEU HD12 1 1
18 29599 1 1 37 LEU HD13 H -2.179 3.072 -6.366 1.00 . A A . 37 LEU HD13 1 1
18 29600 1 1 37 LEU HD21 H -3.919 2.213 -8.211 1.00 . A A . 37 LEU HD21 1 1
18 29601 1 1 37 LEU HD22 H -5.200 2.759 -7.125 1.00 . A A . 37 LEU HD22 1 1
18 29602 1 1 37 LEU HD23 H -5.168 1.084 -7.677 1.00 . A A . 37 LEU HD23 1 1
18 29603 1 1 37 LEU HG H -4.381 1.260 -5.373 1.00 . A A . 37 LEU HG 1 1
18 29604 1 1 37 LEU N N -3.134 -0.644 -4.162 1.00 . A A . 37 LEU N 1 1
18 29605 1 1 37 LEU O O -0.858 0.760 -3.663 1.00 . A A . 37 LEU O 1 1
18 29606 1 1 38 VAL C C 1.775 1.665 -6.258 1.00 . A A . 38 VAL C 1 1
18 29607 1 1 38 VAL CA C 1.513 0.567 -5.217 1.00 . A A . 38 VAL CA 1 1
18 29608 1 1 38 VAL CB C 2.651 -0.523 -5.266 1.00 . A A . 38 VAL CB 1 1
18 29609 1 1 38 VAL CG1 C 4.024 0.064 -4.836 1.00 . A A . 38 VAL CG1 1 1
18 29610 1 1 38 VAL CG2 C 2.274 -1.748 -4.400 1.00 . A A . 38 VAL CG2 1 1
18 29611 1 1 38 VAL H H 0.084 -0.455 -6.360 1.00 . A A . 38 VAL H 1 1
18 29612 1 1 38 VAL HA H 1.495 1.011 -4.224 1.00 . A A . 38 VAL HA 1 1
18 29613 1 1 38 VAL HB H 2.743 -0.863 -6.297 1.00 . A A . 38 VAL HB 1 1
18 29614 1 1 38 VAL HG11 H 4.785 -0.702 -4.899 1.00 . A A . 38 VAL HG11 1 1
18 29615 1 1 38 VAL HG12 H 3.965 0.425 -3.817 1.00 . A A . 38 VAL HG12 1 1
18 29616 1 1 38 VAL HG13 H 4.290 0.888 -5.489 1.00 . A A . 38 VAL HG13 1 1
18 29617 1 1 38 VAL HG21 H 3.053 -2.501 -4.468 1.00 . A A . 38 VAL HG21 1 1
18 29618 1 1 38 VAL HG22 H 1.341 -2.173 -4.756 1.00 . A A . 38 VAL HG22 1 1
18 29619 1 1 38 VAL HG23 H 2.156 -1.450 -3.369 1.00 . A A . 38 VAL HG23 1 1
18 29620 1 1 38 VAL N N 0.197 -0.002 -5.509 1.00 . A A . 38 VAL N 1 1
18 29621 1 1 38 VAL O O 1.337 1.564 -7.407 1.00 . A A . 38 VAL O 1 1
18 29622 1 1 39 ARG C C 4.222 4.235 -6.550 1.00 . A A . 39 ARG C 1 1
18 29623 1 1 39 ARG CA C 2.746 3.887 -6.677 1.00 . A A . 39 ARG CA 1 1
18 29624 1 1 39 ARG CB C 1.897 5.121 -6.230 1.00 . A A . 39 ARG CB 1 1
18 29625 1 1 39 ARG CD C -0.409 6.158 -5.737 1.00 . A A . 39 ARG CD 1 1
18 29626 1 1 39 ARG CG C 0.377 4.875 -6.081 1.00 . A A . 39 ARG CG 1 1
18 29627 1 1 39 ARG CZ C -0.564 7.284 -3.496 1.00 . A A . 39 ARG CZ 1 1
18 29628 1 1 39 ARG H H 2.817 2.715 -4.933 1.00 . A A . 39 ARG H 1 1
18 29629 1 1 39 ARG HA H 2.524 3.648 -7.717 1.00 . A A . 39 ARG HA 1 1
18 29630 1 1 39 ARG HB2 H 2.267 5.461 -5.265 1.00 . A A . 39 ARG HB2 1 1
18 29631 1 1 39 ARG HB3 H 2.045 5.919 -6.954 1.00 . A A . 39 ARG HB3 1 1
18 29632 1 1 39 ARG HD2 H -0.382 6.825 -6.591 1.00 . A A . 39 ARG HD2 1 1
18 29633 1 1 39 ARG HD3 H -1.443 5.884 -5.539 1.00 . A A . 39 ARG HD3 1 1
18 29634 1 1 39 ARG HE H 1.086 7.138 -4.618 1.00 . A A . 39 ARG HE 1 1
18 29635 1 1 39 ARG HG2 H -0.007 4.471 -7.010 1.00 . A A . 39 ARG HG2 1 1
18 29636 1 1 39 ARG HG3 H 0.219 4.146 -5.289 1.00 . A A . 39 ARG HG3 1 1
18 29637 1 1 39 ARG HH11 H -2.271 6.331 -3.994 1.00 . A A . 39 ARG HH11 1 1
18 29638 1 1 39 ARG HH12 H -2.340 7.242 -2.526 1.00 . A A . 39 ARG HH12 1 1
18 29639 1 1 39 ARG HH21 H 0.971 8.318 -2.691 1.00 . A A . 39 ARG HH21 1 1
18 29640 1 1 39 ARG HH22 H -0.499 8.343 -1.778 1.00 . A A . 39 ARG HH22 1 1
18 29641 1 1 39 ARG N N 2.461 2.723 -5.842 1.00 . A A . 39 ARG N 1 1
18 29642 1 1 39 ARG NE N 0.138 6.884 -4.571 1.00 . A A . 39 ARG NE 1 1
18 29643 1 1 39 ARG NH1 N -1.824 6.920 -3.325 1.00 . A A . 39 ARG NH1 1 1
18 29644 1 1 39 ARG NH2 N 0.014 8.040 -2.585 1.00 . A A . 39 ARG NH2 1 1
18 29645 1 1 39 ARG O O 4.918 3.746 -5.649 1.00 . A A . 39 ARG O 1 1
18 29646 1 1 40 ASP C C 5.399 7.168 -6.621 1.00 . A A . 40 ASP C 1 1
18 29647 1 1 40 ASP CA C 5.886 5.869 -7.275 1.00 . A A . 40 ASP CA 1 1
18 29648 1 1 40 ASP CB C 6.606 6.135 -8.627 1.00 . A A . 40 ASP CB 1 1
18 29649 1 1 40 ASP CG C 7.747 7.163 -8.523 1.00 . A A . 40 ASP CG 1 1
18 29650 1 1 40 ASP H H 4.157 5.198 -8.290 1.00 . A A . 40 ASP H 1 1
18 29651 1 1 40 ASP HA H 6.562 5.341 -6.595 1.00 . A A . 40 ASP HA 1 1
18 29652 1 1 40 ASP HB2 H 7.021 5.203 -8.995 1.00 . A A . 40 ASP HB2 1 1
18 29653 1 1 40 ASP HB3 H 5.876 6.488 -9.350 1.00 . A A . 40 ASP HB3 1 1
18 29654 1 1 40 ASP N N 4.682 5.071 -7.471 1.00 . A A . 40 ASP N 1 1
18 29655 1 1 40 ASP O O 4.553 7.862 -7.199 1.00 . A A . 40 ASP O 1 1
18 29656 1 1 40 ASP OD1 O 8.767 6.869 -7.871 1.00 . A A . 40 ASP OD1 1 1
18 29657 1 1 40 ASP OD2 O 7.628 8.271 -9.092 1.00 . A A . 40 ASP OD2 1 1
18 29658 1 1 41 SER C C 5.695 9.913 -5.403 1.00 . A A . 41 SER C 1 1
18 29659 1 1 41 SER CA C 5.434 8.618 -4.616 1.00 . A A . 41 SER CA 1 1
18 29660 1 1 41 SER CB C 6.131 8.647 -3.242 1.00 . A A . 41 SER CB 1 1
18 29661 1 1 41 SER H H 6.575 6.882 -5.029 1.00 . A A . 41 SER H 1 1
18 29662 1 1 41 SER HA H 4.361 8.510 -4.460 1.00 . A A . 41 SER HA 1 1
18 29663 1 1 41 SER HB2 H 7.204 8.701 -3.381 1.00 . A A . 41 SER HB2 1 1
18 29664 1 1 41 SER HB3 H 5.803 9.514 -2.681 1.00 . A A . 41 SER HB3 1 1
18 29665 1 1 41 SER HG H 5.670 6.749 -3.071 1.00 . A A . 41 SER HG 1 1
18 29666 1 1 41 SER N N 5.885 7.455 -5.400 1.00 . A A . 41 SER N 1 1
18 29667 1 1 41 SER O O 6.680 10.006 -6.141 1.00 . A A . 41 SER O 1 1
18 29668 1 1 41 SER OG O 5.843 7.486 -2.481 1.00 . A A . 41 SER OG 1 1
18 29669 1 1 42 GLU C C 5.789 13.073 -5.865 1.00 . A A . 42 GLU C 1 1
18 29670 1 1 42 GLU CA C 4.661 12.052 -6.089 1.00 . A A . 42 GLU CA 1 1
18 29671 1 1 42 GLU CB C 3.218 12.667 -5.980 1.00 . A A . 42 GLU CB 1 1
18 29672 1 1 42 GLU CD C 2.227 11.618 -3.814 1.00 . A A . 42 GLU CD 1 1
18 29673 1 1 42 GLU CG C 2.652 12.905 -4.561 1.00 . A A . 42 GLU CG 1 1
18 29674 1 1 42 GLU H H 4.308 10.864 -4.386 1.00 . A A . 42 GLU H 1 1
18 29675 1 1 42 GLU HA H 4.772 11.682 -7.108 1.00 . A A . 42 GLU HA 1 1
18 29676 1 1 42 GLU HB2 H 3.213 13.622 -6.501 1.00 . A A . 42 GLU HB2 1 1
18 29677 1 1 42 GLU HB3 H 2.536 12.003 -6.506 1.00 . A A . 42 GLU HB3 1 1
18 29678 1 1 42 GLU HG2 H 3.408 13.425 -3.980 1.00 . A A . 42 GLU HG2 1 1
18 29679 1 1 42 GLU HG3 H 1.784 13.550 -4.646 1.00 . A A . 42 GLU HG3 1 1
18 29680 1 1 42 GLU N N 4.819 10.894 -5.204 1.00 . A A . 42 GLU N 1 1
18 29681 1 1 42 GLU O O 5.613 14.084 -5.183 1.00 . A A . 42 GLU O 1 1
18 29682 1 1 42 GLU OE1 O 1.220 10.994 -4.201 1.00 . A A . 42 GLU OE1 1 1
18 29683 1 1 42 GLU OE2 O 2.922 11.217 -2.856 1.00 . A A . 42 GLU OE2 1 1
18 29684 1 1 43 SER C C 8.550 13.877 -4.871 1.00 . A A . 43 SER C 1 1
18 29685 1 1 43 SER CA C 8.221 13.504 -6.336 1.00 . A A . 43 SER CA 1 1
18 29686 1 1 43 SER CB C 8.155 14.751 -7.267 1.00 . A A . 43 SER CB 1 1
18 29687 1 1 43 SER H H 7.000 11.898 -6.951 1.00 . A A . 43 SER H 1 1
18 29688 1 1 43 SER HA H 9.015 12.853 -6.693 1.00 . A A . 43 SER HA 1 1
18 29689 1 1 43 SER HB2 H 7.825 14.448 -8.250 1.00 . A A . 43 SER HB2 1 1
18 29690 1 1 43 SER HB3 H 7.453 15.473 -6.865 1.00 . A A . 43 SER HB3 1 1
18 29691 1 1 43 SER HG H 9.864 15.046 -8.185 1.00 . A A . 43 SER HG 1 1
18 29692 1 1 43 SER N N 6.973 12.731 -6.432 1.00 . A A . 43 SER N 1 1
18 29693 1 1 43 SER O O 8.725 15.058 -4.536 1.00 . A A . 43 SER O 1 1
18 29694 1 1 43 SER OG O 9.422 15.379 -7.392 1.00 . A A . 43 SER OG 1 1
18 29695 1 1 44 VAL C C 10.387 12.874 -2.227 1.00 . A A . 44 VAL C 1 1
18 29696 1 1 44 VAL CA C 8.882 13.078 -2.544 1.00 . A A . 44 VAL CA 1 1
18 29697 1 1 44 VAL CB C 7.939 12.229 -1.578 1.00 . A A . 44 VAL CB 1 1
18 29698 1 1 44 VAL CG1 C 6.459 12.347 -2.024 1.00 . A A . 44 VAL CG1 1 1
18 29699 1 1 44 VAL CG2 C 8.351 10.740 -1.418 1.00 . A A . 44 VAL CG2 1 1
18 29700 1 1 44 VAL H H 8.466 11.938 -4.308 1.00 . A A . 44 VAL H 1 1
18 29701 1 1 44 VAL HA H 8.660 14.126 -2.346 1.00 . A A . 44 VAL HA 1 1
18 29702 1 1 44 VAL HB H 8.003 12.691 -0.588 1.00 . A A . 44 VAL HB 1 1
18 29703 1 1 44 VAL HG11 H 6.159 13.389 -2.031 1.00 . A A . 44 VAL HG11 1 1
18 29704 1 1 44 VAL HG12 H 5.819 11.800 -1.339 1.00 . A A . 44 VAL HG12 1 1
18 29705 1 1 44 VAL HG13 H 6.344 11.942 -3.021 1.00 . A A . 44 VAL HG13 1 1
18 29706 1 1 44 VAL HG21 H 8.341 10.246 -2.384 1.00 . A A . 44 VAL HG21 1 1
18 29707 1 1 44 VAL HG22 H 7.667 10.230 -0.747 1.00 . A A . 44 VAL HG22 1 1
18 29708 1 1 44 VAL HG23 H 9.348 10.678 -1.003 1.00 . A A . 44 VAL HG23 1 1
18 29709 1 1 44 VAL N N 8.610 12.855 -3.983 1.00 . A A . 44 VAL N 1 1
18 29710 1 1 44 VAL O O 11.032 13.790 -1.707 1.00 . A A . 44 VAL O 1 1
18 29711 1 1 45 ALA C C 12.781 10.040 -3.011 1.00 . A A . 45 ALA C 1 1
18 29712 1 1 45 ALA CA C 12.352 11.325 -2.258 1.00 . A A . 45 ALA CA 1 1
18 29713 1 1 45 ALA CB C 12.516 11.123 -0.738 1.00 . A A . 45 ALA CB 1 1
18 29714 1 1 45 ALA H H 10.407 11.007 -3.012 1.00 . A A . 45 ALA H 1 1
18 29715 1 1 45 ALA HA H 12.998 12.142 -2.569 1.00 . A A . 45 ALA HA 1 1
18 29716 1 1 45 ALA HB1 H 11.897 10.298 -0.409 1.00 . A A . 45 ALA HB1 1 1
18 29717 1 1 45 ALA HB2 H 12.215 12.022 -0.216 1.00 . A A . 45 ALA HB2 1 1
18 29718 1 1 45 ALA HB3 H 13.551 10.909 -0.507 1.00 . A A . 45 ALA HB3 1 1
18 29719 1 1 45 ALA N N 10.946 11.691 -2.572 1.00 . A A . 45 ALA N 1 1
18 29720 1 1 45 ALA O O 13.804 9.436 -2.682 1.00 . A A . 45 ALA O 1 1
18 29721 1 1 46 GLY C C 11.623 7.224 -3.994 1.00 . A A . 46 GLY C 1 1
18 29722 1 1 46 GLY CA C 12.216 8.398 -4.765 1.00 . A A . 46 GLY CA 1 1
18 29723 1 1 46 GLY H H 11.316 10.276 -4.347 1.00 . A A . 46 GLY H 1 1
18 29724 1 1 46 GLY HA2 H 11.727 8.468 -5.730 1.00 . A A . 46 GLY HA2 1 1
18 29725 1 1 46 GLY HA3 H 13.275 8.229 -4.923 1.00 . A A . 46 GLY HA3 1 1
18 29726 1 1 46 GLY N N 12.018 9.670 -4.048 1.00 . A A . 46 GLY N 1 1
18 29727 1 1 46 GLY O O 12.168 6.114 -4.003 1.00 . A A . 46 GLY O 1 1
18 29728 1 1 47 ALA C C 8.660 5.800 -3.246 1.00 . A A . 47 ALA C 1 1
18 29729 1 1 47 ALA CA C 9.796 6.507 -2.474 1.00 . A A . 47 ALA CA 1 1
18 29730 1 1 47 ALA CB C 9.253 7.210 -1.220 1.00 . A A . 47 ALA CB 1 1
18 29731 1 1 47 ALA H H 10.145 8.405 -3.341 1.00 . A A . 47 ALA H 1 1
18 29732 1 1 47 ALA HA H 10.515 5.754 -2.148 1.00 . A A . 47 ALA HA 1 1
18 29733 1 1 47 ALA HB1 H 8.768 6.488 -0.574 1.00 . A A . 47 ALA HB1 1 1
18 29734 1 1 47 ALA HB2 H 8.536 7.969 -1.507 1.00 . A A . 47 ALA HB2 1 1
18 29735 1 1 47 ALA HB3 H 10.066 7.675 -0.679 1.00 . A A . 47 ALA HB3 1 1
18 29736 1 1 47 ALA N N 10.501 7.493 -3.304 1.00 . A A . 47 ALA N 1 1
18 29737 1 1 47 ALA O O 8.289 6.209 -4.346 1.00 . A A . 47 ALA O 1 1
18 29738 1 1 48 PHE C C 5.767 4.306 -2.171 1.00 . A A . 48 PHE C 1 1
18 29739 1 1 48 PHE CA C 6.949 3.986 -3.106 1.00 . A A . 48 PHE CA 1 1
18 29740 1 1 48 PHE CB C 7.196 2.452 -3.097 1.00 . A A . 48 PHE CB 1 1
18 29741 1 1 48 PHE CD1 C 9.664 2.029 -3.530 1.00 . A A . 48 PHE CD1 1 1
18 29742 1 1 48 PHE CD2 C 8.110 1.522 -5.279 1.00 . A A . 48 PHE CD2 1 1
18 29743 1 1 48 PHE CE1 C 10.705 1.624 -4.336 1.00 . A A . 48 PHE CE1 1 1
18 29744 1 1 48 PHE CE2 C 9.154 1.120 -6.088 1.00 . A A . 48 PHE CE2 1 1
18 29745 1 1 48 PHE CG C 8.346 1.987 -3.986 1.00 . A A . 48 PHE CG 1 1
18 29746 1 1 48 PHE CZ C 10.450 1.170 -5.615 1.00 . A A . 48 PHE CZ 1 1
18 29747 1 1 48 PHE H H 8.615 4.384 -1.858 1.00 . A A . 48 PHE H 1 1
18 29748 1 1 48 PHE HA H 6.712 4.307 -4.119 1.00 . A A . 48 PHE HA 1 1
18 29749 1 1 48 PHE HB2 H 7.411 2.131 -2.080 1.00 . A A . 48 PHE HB2 1 1
18 29750 1 1 48 PHE HB3 H 6.292 1.947 -3.429 1.00 . A A . 48 PHE HB3 1 1
18 29751 1 1 48 PHE HD1 H 9.871 2.384 -2.526 1.00 . A A . 48 PHE HD1 1 1
18 29752 1 1 48 PHE HD2 H 7.094 1.480 -5.653 1.00 . A A . 48 PHE HD2 1 1
18 29753 1 1 48 PHE HE1 H 11.726 1.663 -3.970 1.00 . A A . 48 PHE HE1 1 1
18 29754 1 1 48 PHE HE2 H 8.955 0.759 -7.093 1.00 . A A . 48 PHE HE2 1 1
18 29755 1 1 48 PHE HZ H 11.268 0.854 -6.252 1.00 . A A . 48 PHE HZ 1 1
18 29756 1 1 48 PHE N N 8.146 4.715 -2.646 1.00 . A A . 48 PHE N 1 1
18 29757 1 1 48 PHE O O 5.954 4.412 -0.962 1.00 . A A . 48 PHE O 1 1
18 29758 1 1 49 ALA C C 2.334 3.605 -2.103 1.00 . A A . 49 ALA C 1 1
18 29759 1 1 49 ALA CA C 3.346 4.752 -1.940 1.00 . A A . 49 ALA CA 1 1
18 29760 1 1 49 ALA CB C 2.744 6.085 -2.403 1.00 . A A . 49 ALA CB 1 1
18 29761 1 1 49 ALA H H 4.482 4.408 -3.702 1.00 . A A . 49 ALA H 1 1
18 29762 1 1 49 ALA HA H 3.613 4.846 -0.888 1.00 . A A . 49 ALA HA 1 1
18 29763 1 1 49 ALA HB1 H 3.472 6.875 -2.282 1.00 . A A . 49 ALA HB1 1 1
18 29764 1 1 49 ALA HB2 H 1.864 6.318 -1.810 1.00 . A A . 49 ALA HB2 1 1
18 29765 1 1 49 ALA HB3 H 2.459 6.017 -3.447 1.00 . A A . 49 ALA HB3 1 1
18 29766 1 1 49 ALA N N 4.562 4.465 -2.727 1.00 . A A . 49 ALA N 1 1
18 29767 1 1 49 ALA O O 1.957 3.276 -3.221 1.00 . A A . 49 ALA O 1 1
18 29768 1 1 50 LEU C C -0.426 2.405 -0.499 1.00 . A A . 50 LEU C 1 1
18 29769 1 1 50 LEU CA C 0.939 1.893 -0.970 1.00 . A A . 50 LEU CA 1 1
18 29770 1 1 50 LEU CB C 1.473 0.763 -0.038 1.00 . A A . 50 LEU CB 1 1
18 29771 1 1 50 LEU CD1 C 0.323 -1.233 -1.207 1.00 . A A . 50 LEU CD1 1 1
18 29772 1 1 50 LEU CD2 C 1.111 -1.455 1.213 1.00 . A A . 50 LEU CD2 1 1
18 29773 1 1 50 LEU CG C 0.557 -0.499 0.131 1.00 . A A . 50 LEU CG 1 1
18 29774 1 1 50 LEU H H 2.090 3.457 -0.127 1.00 . A A . 50 LEU H 1 1
18 29775 1 1 50 LEU HA H 0.841 1.505 -1.984 1.00 . A A . 50 LEU HA 1 1
18 29776 1 1 50 LEU HB2 H 2.434 0.436 -0.421 1.00 . A A . 50 LEU HB2 1 1
18 29777 1 1 50 LEU HB3 H 1.634 1.194 0.945 1.00 . A A . 50 LEU HB3 1 1
18 29778 1 1 50 LEU HD11 H 1.268 -1.562 -1.622 1.00 . A A . 50 LEU HD11 1 1
18 29779 1 1 50 LEU HD12 H -0.158 -0.564 -1.911 1.00 . A A . 50 LEU HD12 1 1
18 29780 1 1 50 LEU HD13 H -0.315 -2.090 -1.047 1.00 . A A . 50 LEU HD13 1 1
18 29781 1 1 50 LEU HD21 H 0.449 -2.300 1.326 1.00 . A A . 50 LEU HD21 1 1
18 29782 1 1 50 LEU HD22 H 1.180 -0.927 2.158 1.00 . A A . 50 LEU HD22 1 1
18 29783 1 1 50 LEU HD23 H 2.098 -1.806 0.931 1.00 . A A . 50 LEU HD23 1 1
18 29784 1 1 50 LEU HG H -0.412 -0.166 0.472 1.00 . A A . 50 LEU HG 1 1
18 29785 1 1 50 LEU N N 1.869 3.037 -0.982 1.00 . A A . 50 LEU N 1 1
18 29786 1 1 50 LEU O O -0.606 2.672 0.679 1.00 . A A . 50 LEU O 1 1
18 29787 1 1 51 CYS C C -3.714 1.995 -1.049 1.00 . A A . 51 CYS C 1 1
18 29788 1 1 51 CYS CA C -2.699 3.135 -1.120 1.00 . A A . 51 CYS CA 1 1
18 29789 1 1 51 CYS CB C -3.123 4.163 -2.184 1.00 . A A . 51 CYS CB 1 1
18 29790 1 1 51 CYS H H -1.222 2.224 -2.324 1.00 . A A . 51 CYS H 1 1
18 29791 1 1 51 CYS HA H -2.653 3.632 -0.151 1.00 . A A . 51 CYS HA 1 1
18 29792 1 1 51 CYS HB2 H -2.396 4.964 -2.225 1.00 . A A . 51 CYS HB2 1 1
18 29793 1 1 51 CYS HB3 H -3.168 3.681 -3.153 1.00 . A A . 51 CYS HB3 1 1
18 29794 1 1 51 CYS HG H -5.413 4.130 -1.063 1.00 . A A . 51 CYS HG 1 1
18 29795 1 1 51 CYS N N -1.374 2.570 -1.425 1.00 . A A . 51 CYS N 1 1
18 29796 1 1 51 CYS O O -3.912 1.271 -2.025 1.00 . A A . 51 CYS O 1 1
18 29797 1 1 51 CYS SG S -4.738 4.919 -1.886 1.00 . A A . 51 CYS SG 1 1
18 29798 1 1 52 VAL C C -6.597 1.374 0.943 1.00 . A A . 52 VAL C 1 1
18 29799 1 1 52 VAL CA C -5.287 0.763 0.417 1.00 . A A . 52 VAL CA 1 1
18 29800 1 1 52 VAL CB C -4.689 -0.235 1.491 1.00 . A A . 52 VAL CB 1 1
18 29801 1 1 52 VAL CG1 C -5.658 -1.409 1.771 1.00 . A A . 52 VAL CG1 1 1
18 29802 1 1 52 VAL CG2 C -3.286 -0.760 1.080 1.00 . A A . 52 VAL CG2 1 1
18 29803 1 1 52 VAL H H -4.215 2.529 0.799 1.00 . A A . 52 VAL H 1 1
18 29804 1 1 52 VAL HA H -5.490 0.206 -0.500 1.00 . A A . 52 VAL HA 1 1
18 29805 1 1 52 VAL HB H -4.574 0.315 2.422 1.00 . A A . 52 VAL HB 1 1
18 29806 1 1 52 VAL HG11 H -5.226 -2.077 2.510 1.00 . A A . 52 VAL HG11 1 1
18 29807 1 1 52 VAL HG12 H -5.841 -1.961 0.859 1.00 . A A . 52 VAL HG12 1 1
18 29808 1 1 52 VAL HG13 H -6.601 -1.027 2.150 1.00 . A A . 52 VAL HG13 1 1
18 29809 1 1 52 VAL HG21 H -2.611 0.076 0.939 1.00 . A A . 52 VAL HG21 1 1
18 29810 1 1 52 VAL HG22 H -3.356 -1.319 0.156 1.00 . A A . 52 VAL HG22 1 1
18 29811 1 1 52 VAL HG23 H -2.889 -1.403 1.857 1.00 . A A . 52 VAL HG23 1 1
18 29812 1 1 52 VAL N N -4.353 1.850 0.116 1.00 . A A . 52 VAL N 1 1
18 29813 1 1 52 VAL O O -6.586 2.119 1.931 1.00 . A A . 52 VAL O 1 1
18 29814 1 1 53 LEU C C -9.753 0.288 1.344 1.00 . A A . 53 LEU C 1 1
18 29815 1 1 53 LEU CA C -9.062 1.487 0.685 1.00 . A A . 53 LEU CA 1 1
18 29816 1 1 53 LEU CB C -9.900 1.984 -0.520 1.00 . A A . 53 LEU CB 1 1
18 29817 1 1 53 LEU CD1 C -11.487 3.431 0.908 1.00 . A A . 53 LEU CD1 1 1
18 29818 1 1 53 LEU CD2 C -12.101 2.837 -1.493 1.00 . A A . 53 LEU CD2 1 1
18 29819 1 1 53 LEU CG C -11.382 2.372 -0.215 1.00 . A A . 53 LEU CG 1 1
18 29820 1 1 53 LEU H H -7.644 0.556 -0.559 1.00 . A A . 53 LEU H 1 1
18 29821 1 1 53 LEU HA H -8.972 2.295 1.409 1.00 . A A . 53 LEU HA 1 1
18 29822 1 1 53 LEU HB2 H -9.399 2.841 -0.952 1.00 . A A . 53 LEU HB2 1 1
18 29823 1 1 53 LEU HB3 H -9.908 1.196 -1.270 1.00 . A A . 53 LEU HB3 1 1
18 29824 1 1 53 LEU HD11 H -12.528 3.658 1.093 1.00 . A A . 53 LEU HD11 1 1
18 29825 1 1 53 LEU HD12 H -10.971 4.335 0.617 1.00 . A A . 53 LEU HD12 1 1
18 29826 1 1 53 LEU HD13 H -11.045 3.043 1.818 1.00 . A A . 53 LEU HD13 1 1
18 29827 1 1 53 LEU HD21 H -11.638 3.740 -1.872 1.00 . A A . 53 LEU HD21 1 1
18 29828 1 1 53 LEU HD22 H -13.143 3.031 -1.273 1.00 . A A . 53 LEU HD22 1 1
18 29829 1 1 53 LEU HD23 H -12.041 2.062 -2.250 1.00 . A A . 53 LEU HD23 1 1
18 29830 1 1 53 LEU HG H -11.902 1.489 0.138 1.00 . A A . 53 LEU HG 1 1
18 29831 1 1 53 LEU N N -7.714 1.087 0.257 1.00 . A A . 53 LEU N 1 1
18 29832 1 1 53 LEU O O -9.761 -0.813 0.780 1.00 . A A . 53 LEU O 1 1
18 29833 1 1 54 TYR C C -11.831 0.188 4.425 1.00 . A A . 54 TYR C 1 1
18 29834 1 1 54 TYR CA C -11.011 -0.491 3.327 1.00 . A A . 54 TYR CA 1 1
18 29835 1 1 54 TYR CB C -9.988 -1.466 3.950 1.00 . A A . 54 TYR CB 1 1
18 29836 1 1 54 TYR CD1 C -11.150 -3.720 3.737 1.00 . A A . 54 TYR CD1 1 1
18 29837 1 1 54 TYR CD2 C -10.691 -2.923 5.941 1.00 . A A . 54 TYR CD2 1 1
18 29838 1 1 54 TYR CE1 C -11.720 -4.857 4.263 1.00 . A A . 54 TYR CE1 1 1
18 29839 1 1 54 TYR CE2 C -11.260 -4.063 6.472 1.00 . A A . 54 TYR CE2 1 1
18 29840 1 1 54 TYR CG C -10.621 -2.727 4.560 1.00 . A A . 54 TYR CG 1 1
18 29841 1 1 54 TYR CZ C -11.771 -5.026 5.630 1.00 . A A . 54 TYR CZ 1 1
18 29842 1 1 54 TYR H H -10.359 1.462 2.834 1.00 . A A . 54 TYR H 1 1
18 29843 1 1 54 TYR HA H -11.683 -1.041 2.670 1.00 . A A . 54 TYR HA 1 1
18 29844 1 1 54 TYR HB2 H -9.301 -1.787 3.175 1.00 . A A . 54 TYR HB2 1 1
18 29845 1 1 54 TYR HB3 H -9.421 -0.955 4.722 1.00 . A A . 54 TYR HB3 1 1
18 29846 1 1 54 TYR HD1 H -11.110 -3.592 2.663 1.00 . A A . 54 TYR HD1 1 1
18 29847 1 1 54 TYR HD2 H -10.284 -2.165 6.604 1.00 . A A . 54 TYR HD2 1 1
18 29848 1 1 54 TYR HE1 H -12.122 -5.615 3.602 1.00 . A A . 54 TYR HE1 1 1
18 29849 1 1 54 TYR HE2 H -11.305 -4.194 7.547 1.00 . A A . 54 TYR HE2 1 1
18 29850 1 1 54 TYR HH H -12.059 -6.930 5.623 1.00 . A A . 54 TYR HH 1 1
18 29851 1 1 54 TYR N N -10.338 0.533 2.521 1.00 . A A . 54 TYR N 1 1
18 29852 1 1 54 TYR O O -11.405 1.212 4.943 1.00 . A A . 54 TYR O 1 1
18 29853 1 1 54 TYR OH O -12.335 -6.171 6.154 1.00 . A A . 54 TYR OH 1 1
18 29854 1 1 55 GLN C C -14.227 1.549 5.788 1.00 . A A . 55 GLN C 1 1
18 29855 1 1 55 GLN CA C -13.918 0.034 5.846 1.00 . A A . 55 GLN CA 1 1
18 29856 1 1 55 GLN CB C -13.427 -0.432 7.271 1.00 . A A . 55 GLN CB 1 1
18 29857 1 1 55 GLN CD C -11.628 -0.294 9.156 1.00 . A A . 55 GLN CD 1 1
18 29858 1 1 55 GLN CG C -12.063 0.128 7.749 1.00 . A A . 55 GLN CG 1 1
18 29859 1 1 55 GLN H H -13.241 -1.208 4.248 1.00 . A A . 55 GLN H 1 1
18 29860 1 1 55 GLN HA H -14.851 -0.476 5.642 1.00 . A A . 55 GLN HA 1 1
18 29861 1 1 55 GLN HB2 H -14.176 -0.148 8.003 1.00 . A A . 55 GLN HB2 1 1
18 29862 1 1 55 GLN HB3 H -13.360 -1.517 7.265 1.00 . A A . 55 GLN HB3 1 1
18 29863 1 1 55 GLN HE21 H -12.534 -2.055 8.996 1.00 . A A . 55 GLN HE21 1 1
18 29864 1 1 55 GLN HE22 H -11.734 -1.753 10.492 1.00 . A A . 55 GLN HE22 1 1
18 29865 1 1 55 GLN HG2 H -11.300 -0.208 7.061 1.00 . A A . 55 GLN HG2 1 1
18 29866 1 1 55 GLN HG3 H -12.112 1.211 7.712 1.00 . A A . 55 GLN HG3 1 1
18 29867 1 1 55 GLN N N -12.988 -0.411 4.766 1.00 . A A . 55 GLN N 1 1
18 29868 1 1 55 GLN NE2 N -12.000 -1.487 9.589 1.00 . A A . 55 GLN NE2 1 1
18 29869 1 1 55 GLN O O -14.328 2.212 6.829 1.00 . A A . 55 GLN O 1 1
18 29870 1 1 55 GLN OE1 O -10.941 0.453 9.842 1.00 . A A . 55 GLN OE1 1 1
18 29871 1 1 56 LYS C C -13.536 4.395 4.803 1.00 . A A . 56 LYS C 1 1
18 29872 1 1 56 LYS CA C -14.677 3.497 4.256 1.00 . A A . 56 LYS CA 1 1
18 29873 1 1 56 LYS CB C -16.087 3.926 4.775 1.00 . A A . 56 LYS CB 1 1
18 29874 1 1 56 LYS CD C -18.159 5.428 4.374 1.00 . A A . 56 LYS CD 1 1
18 29875 1 1 56 LYS CE C -18.732 6.571 3.515 1.00 . A A . 56 LYS CE 1 1
18 29876 1 1 56 LYS CG C -16.655 5.190 4.094 1.00 . A A . 56 LYS CG 1 1
18 29877 1 1 56 LYS H H -14.483 1.453 3.780 1.00 . A A . 56 LYS H 1 1
18 29878 1 1 56 LYS HA H -14.667 3.591 3.178 1.00 . A A . 56 LYS HA 1 1
18 29879 1 1 56 LYS HB2 H -16.777 3.109 4.610 1.00 . A A . 56 LYS HB2 1 1
18 29880 1 1 56 LYS HB3 H -16.024 4.109 5.845 1.00 . A A . 56 LYS HB3 1 1
18 29881 1 1 56 LYS HD2 H -18.706 4.519 4.153 1.00 . A A . 56 LYS HD2 1 1
18 29882 1 1 56 LYS HD3 H -18.287 5.677 5.421 1.00 . A A . 56 LYS HD3 1 1
18 29883 1 1 56 LYS HE2 H -19.793 6.673 3.716 1.00 . A A . 56 LYS HE2 1 1
18 29884 1 1 56 LYS HE3 H -18.233 7.498 3.777 1.00 . A A . 56 LYS HE3 1 1
18 29885 1 1 56 LYS HG2 H -16.098 6.057 4.443 1.00 . A A . 56 LYS HG2 1 1
18 29886 1 1 56 LYS HG3 H -16.511 5.094 3.022 1.00 . A A . 56 LYS HG3 1 1
18 29887 1 1 56 LYS HZ1 H -18.983 7.094 1.509 1.00 . A A . 56 LYS HZ1 1 1
18 29888 1 1 56 LYS HZ2 H -18.999 5.426 1.777 1.00 . A A . 56 LYS HZ2 1 1
18 29889 1 1 56 LYS HZ3 H -17.535 6.279 1.820 1.00 . A A . 56 LYS HZ3 1 1
18 29890 1 1 56 LYS N N -14.434 2.060 4.550 1.00 . A A . 56 LYS N 1 1
18 29891 1 1 56 LYS NZ N -18.549 6.325 2.055 1.00 . A A . 56 LYS NZ 1 1
18 29892 1 1 56 LYS O O -13.751 5.531 5.249 1.00 . A A . 56 LYS O 1 1
18 29893 1 1 57 HIS C C -9.924 4.274 4.289 1.00 . A A . 57 HIS C 1 1
18 29894 1 1 57 HIS CA C -11.106 4.498 5.253 1.00 . A A . 57 HIS CA 1 1
18 29895 1 1 57 HIS CB C -10.798 3.935 6.672 1.00 . A A . 57 HIS CB 1 1
18 29896 1 1 57 HIS CD2 C -8.433 4.625 7.520 1.00 . A A . 57 HIS CD2 1 1
18 29897 1 1 57 HIS CE1 C -9.036 6.343 8.735 1.00 . A A . 57 HIS CE1 1 1
18 29898 1 1 57 HIS CG C -9.781 4.737 7.432 1.00 . A A . 57 HIS CG 1 1
18 29899 1 1 57 HIS H H -12.219 3.049 4.182 1.00 . A A . 57 HIS H 1 1
18 29900 1 1 57 HIS HA H -11.291 5.570 5.332 1.00 . A A . 57 HIS HA 1 1
18 29901 1 1 57 HIS HB2 H -11.709 3.922 7.257 1.00 . A A . 57 HIS HB2 1 1
18 29902 1 1 57 HIS HB3 H -10.428 2.919 6.585 1.00 . A A . 57 HIS HB3 1 1
18 29903 1 1 57 HIS HD1 H -11.031 6.158 8.360 1.00 . A A . 57 HIS HD1 1 1
18 29904 1 1 57 HIS HD2 H -7.820 3.876 7.037 1.00 . A A . 57 HIS HD2 1 1
18 29905 1 1 57 HIS HE1 H -9.004 7.202 9.390 1.00 . A A . 57 HIS HE1 1 1
18 29906 1 1 57 HIS HE2 H -7.060 5.877 8.494 1.00 . A A . 57 HIS HE2 1 1
18 29907 1 1 57 HIS N N -12.312 3.868 4.703 1.00 . A A . 57 HIS N 1 1
18 29908 1 1 57 HIS ND1 N -10.121 5.824 8.206 1.00 . A A . 57 HIS ND1 1 1
18 29909 1 1 57 HIS NE2 N -7.997 5.635 8.336 1.00 . A A . 57 HIS NE2 1 1
18 29910 1 1 57 HIS O O -9.524 3.128 4.044 1.00 . A A . 57 HIS O 1 1
18 29911 1 1 58 VAL C C -6.937 5.357 3.797 1.00 . A A . 58 VAL C 1 1
18 29912 1 1 58 VAL CA C -8.178 5.318 2.886 1.00 . A A . 58 VAL CA 1 1
18 29913 1 1 58 VAL CB C -8.114 6.505 1.854 1.00 . A A . 58 VAL CB 1 1
18 29914 1 1 58 VAL CG1 C -6.874 6.377 0.926 1.00 . A A . 58 VAL CG1 1 1
18 29915 1 1 58 VAL CG2 C -9.420 6.599 1.030 1.00 . A A . 58 VAL CG2 1 1
18 29916 1 1 58 VAL H H -9.814 6.230 3.881 1.00 . A A . 58 VAL H 1 1
18 29917 1 1 58 VAL HA H -8.185 4.382 2.328 1.00 . A A . 58 VAL HA 1 1
18 29918 1 1 58 VAL HB H -8.012 7.434 2.418 1.00 . A A . 58 VAL HB 1 1
18 29919 1 1 58 VAL HG11 H -5.966 6.356 1.521 1.00 . A A . 58 VAL HG11 1 1
18 29920 1 1 58 VAL HG12 H -6.829 7.225 0.250 1.00 . A A . 58 VAL HG12 1 1
18 29921 1 1 58 VAL HG13 H -6.939 5.465 0.349 1.00 . A A . 58 VAL HG13 1 1
18 29922 1 1 58 VAL HG21 H -9.357 7.429 0.331 1.00 . A A . 58 VAL HG21 1 1
18 29923 1 1 58 VAL HG22 H -10.262 6.757 1.694 1.00 . A A . 58 VAL HG22 1 1
18 29924 1 1 58 VAL HG23 H -9.571 5.684 0.477 1.00 . A A . 58 VAL HG23 1 1
18 29925 1 1 58 VAL N N -9.390 5.365 3.722 1.00 . A A . 58 VAL N 1 1
18 29926 1 1 58 VAL O O -6.907 6.099 4.785 1.00 . A A . 58 VAL O 1 1
18 29927 1 1 59 HIS C C -3.512 4.387 3.184 1.00 . A A . 59 HIS C 1 1
18 29928 1 1 59 HIS CA C -4.663 4.494 4.194 1.00 . A A . 59 HIS CA 1 1
18 29929 1 1 59 HIS CB C -4.645 3.314 5.215 1.00 . A A . 59 HIS CB 1 1
18 29930 1 1 59 HIS CD2 C -2.536 4.273 6.431 1.00 . A A . 59 HIS CD2 1 1
18 29931 1 1 59 HIS CE1 C -2.601 3.029 8.226 1.00 . A A . 59 HIS CE1 1 1
18 29932 1 1 59 HIS CG C -3.602 3.445 6.305 1.00 . A A . 59 HIS CG 1 1
18 29933 1 1 59 HIS H H -6.011 4.079 2.600 1.00 . A A . 59 HIS H 1 1
18 29934 1 1 59 HIS HA H -4.548 5.435 4.739 1.00 . A A . 59 HIS HA 1 1
18 29935 1 1 59 HIS HB2 H -5.609 3.251 5.698 1.00 . A A . 59 HIS HB2 1 1
18 29936 1 1 59 HIS HB3 H -4.455 2.383 4.693 1.00 . A A . 59 HIS HB3 1 1
18 29937 1 1 59 HIS HD1 H -4.249 1.962 7.661 1.00 . A A . 59 HIS HD1 1 1
18 29938 1 1 59 HIS HD2 H -2.213 5.017 5.713 1.00 . A A . 59 HIS HD2 1 1
18 29939 1 1 59 HIS HE1 H -2.361 2.598 9.193 1.00 . A A . 59 HIS HE1 1 1
18 29940 1 1 59 HIS HE2 H -1.101 4.382 7.951 1.00 . A A . 59 HIS HE2 1 1
18 29941 1 1 59 HIS N N -5.929 4.548 3.456 1.00 . A A . 59 HIS N 1 1
18 29942 1 1 59 HIS ND1 N -3.607 2.674 7.452 1.00 . A A . 59 HIS ND1 1 1
18 29943 1 1 59 HIS NE2 N -1.940 3.992 7.630 1.00 . A A . 59 HIS NE2 1 1
18 29944 1 1 59 HIS O O -3.491 3.460 2.381 1.00 . A A . 59 HIS O 1 1
18 29945 1 1 60 THR C C -0.112 5.061 3.215 1.00 . A A . 60 THR C 1 1
18 29946 1 1 60 THR CA C -1.370 5.302 2.360 1.00 . A A . 60 THR CA 1 1
18 29947 1 1 60 THR CB C -1.240 6.628 1.536 1.00 . A A . 60 THR CB 1 1
18 29948 1 1 60 THR CG2 C -0.083 6.565 0.505 1.00 . A A . 60 THR CG2 1 1
18 29949 1 1 60 THR H H -2.593 6.017 3.924 1.00 . A A . 60 THR H 1 1
18 29950 1 1 60 THR HA H -1.480 4.477 1.654 1.00 . A A . 60 THR HA 1 1
18 29951 1 1 60 THR HB H -1.051 7.450 2.219 1.00 . A A . 60 THR HB 1 1
18 29952 1 1 60 THR HG1 H -3.186 6.992 1.514 1.00 . A A . 60 THR HG1 1 1
18 29953 1 1 60 THR HG21 H -0.246 5.743 -0.181 1.00 . A A . 60 THR HG21 1 1
18 29954 1 1 60 THR HG22 H 0.860 6.420 1.023 1.00 . A A . 60 THR HG22 1 1
18 29955 1 1 60 THR HG23 H -0.034 7.491 -0.055 1.00 . A A . 60 THR HG23 1 1
18 29956 1 1 60 THR N N -2.547 5.319 3.239 1.00 . A A . 60 THR N 1 1
18 29957 1 1 60 THR O O 0.106 5.747 4.222 1.00 . A A . 60 THR O 1 1
18 29958 1 1 60 THR OG1 O -2.481 6.880 0.857 1.00 . A A . 60 THR OG1 1 1
18 29959 1 1 61 TYR C C 3.081 3.996 2.570 1.00 . A A . 61 TYR C 1 1
18 29960 1 1 61 TYR CA C 1.913 3.647 3.487 1.00 . A A . 61 TYR CA 1 1
18 29961 1 1 61 TYR CB C 1.889 2.104 3.765 1.00 . A A . 61 TYR CB 1 1
18 29962 1 1 61 TYR CD1 C -0.519 1.300 3.464 1.00 . A A . 61 TYR CD1 1 1
18 29963 1 1 61 TYR CD2 C 0.393 1.267 5.663 1.00 . A A . 61 TYR CD2 1 1
18 29964 1 1 61 TYR CE1 C -1.706 0.799 3.943 1.00 . A A . 61 TYR CE1 1 1
18 29965 1 1 61 TYR CE2 C -0.795 0.759 6.145 1.00 . A A . 61 TYR CE2 1 1
18 29966 1 1 61 TYR CG C 0.560 1.552 4.315 1.00 . A A . 61 TYR CG 1 1
18 29967 1 1 61 TYR CZ C -1.840 0.526 5.280 1.00 . A A . 61 TYR CZ 1 1
18 29968 1 1 61 TYR H H 0.518 3.693 1.915 1.00 . A A . 61 TYR H 1 1
18 29969 1 1 61 TYR HA H 2.005 4.190 4.426 1.00 . A A . 61 TYR HA 1 1
18 29970 1 1 61 TYR HB2 H 2.114 1.561 2.851 1.00 . A A . 61 TYR HB2 1 1
18 29971 1 1 61 TYR HB3 H 2.667 1.871 4.488 1.00 . A A . 61 TYR HB3 1 1
18 29972 1 1 61 TYR HD1 H -0.415 1.513 2.408 1.00 . A A . 61 TYR HD1 1 1
18 29973 1 1 61 TYR HD2 H 1.208 1.454 6.340 1.00 . A A . 61 TYR HD2 1 1
18 29974 1 1 61 TYR HE1 H -2.532 0.621 3.261 1.00 . A A . 61 TYR HE1 1 1
18 29975 1 1 61 TYR HE2 H -0.903 0.546 7.199 1.00 . A A . 61 TYR HE2 1 1
18 29976 1 1 61 TYR HH H -3.395 -0.593 5.111 1.00 . A A . 61 TYR HH 1 1
18 29977 1 1 61 TYR N N 0.705 4.087 2.784 1.00 . A A . 61 TYR N 1 1
18 29978 1 1 61 TYR O O 3.322 3.300 1.578 1.00 . A A . 61 TYR O 1 1
18 29979 1 1 61 TYR OH O -3.030 0.026 5.753 1.00 . A A . 61 TYR OH 1 1
18 29980 1 1 62 ARG C C 6.124 4.686 2.447 1.00 . A A . 62 ARG C 1 1
18 29981 1 1 62 ARG CA C 4.913 5.540 2.061 1.00 . A A . 62 ARG CA 1 1
18 29982 1 1 62 ARG CB C 5.238 7.060 2.253 1.00 . A A . 62 ARG CB 1 1
18 29983 1 1 62 ARG CD C 2.894 8.098 2.596 1.00 . A A . 62 ARG CD 1 1
18 29984 1 1 62 ARG CG C 4.170 8.068 1.738 1.00 . A A . 62 ARG CG 1 1
18 29985 1 1 62 ARG CZ C 0.829 9.487 2.836 1.00 . A A . 62 ARG CZ 1 1
18 29986 1 1 62 ARG H H 3.512 5.628 3.647 1.00 . A A . 62 ARG H 1 1
18 29987 1 1 62 ARG HA H 4.677 5.369 1.009 1.00 . A A . 62 ARG HA 1 1
18 29988 1 1 62 ARG HB2 H 5.387 7.248 3.308 1.00 . A A . 62 ARG HB2 1 1
18 29989 1 1 62 ARG HB3 H 6.170 7.280 1.740 1.00 . A A . 62 ARG HB3 1 1
18 29990 1 1 62 ARG HD2 H 2.385 7.146 2.495 1.00 . A A . 62 ARG HD2 1 1
18 29991 1 1 62 ARG HD3 H 3.173 8.243 3.633 1.00 . A A . 62 ARG HD3 1 1
18 29992 1 1 62 ARG HE H 2.216 9.714 1.413 1.00 . A A . 62 ARG HE 1 1
18 29993 1 1 62 ARG HG2 H 4.602 9.063 1.734 1.00 . A A . 62 ARG HG2 1 1
18 29994 1 1 62 ARG HG3 H 3.900 7.804 0.718 1.00 . A A . 62 ARG HG3 1 1
18 29995 1 1 62 ARG HH11 H 0.931 7.994 4.209 1.00 . A A . 62 ARG HH11 1 1
18 29996 1 1 62 ARG HH12 H -0.450 9.031 4.338 1.00 . A A . 62 ARG HH12 1 1
18 29997 1 1 62 ARG HH21 H 0.412 11.031 1.610 1.00 . A A . 62 ARG HH21 1 1
18 29998 1 1 62 ARG HH22 H -0.744 10.750 2.870 1.00 . A A . 62 ARG HH22 1 1
18 29999 1 1 62 ARG N N 3.770 5.105 2.865 1.00 . A A . 62 ARG N 1 1
18 30000 1 1 62 ARG NE N 1.966 9.176 2.198 1.00 . A A . 62 ARG NE 1 1
18 30001 1 1 62 ARG NH1 N 0.404 8.779 3.878 1.00 . A A . 62 ARG NH1 1 1
18 30002 1 1 62 ARG NH2 N 0.108 10.503 2.404 1.00 . A A . 62 ARG NH2 1 1
18 30003 1 1 62 ARG O O 6.702 4.869 3.522 1.00 . A A . 62 ARG O 1 1
18 30004 1 1 63 ILE C C 8.800 3.899 1.147 1.00 . A A . 63 ILE C 1 1
18 30005 1 1 63 ILE CA C 7.698 2.973 1.659 1.00 . A A . 63 ILE CA 1 1
18 30006 1 1 63 ILE CB C 7.698 1.682 0.727 1.00 . A A . 63 ILE CB 1 1
18 30007 1 1 63 ILE CD1 C 5.256 1.111 -0.087 1.00 . A A . 63 ILE CD1 1 1
18 30008 1 1 63 ILE CG1 C 6.395 0.810 0.881 1.00 . A A . 63 ILE CG1 1 1
18 30009 1 1 63 ILE CG2 C 8.977 0.836 0.973 1.00 . A A . 63 ILE CG2 1 1
18 30010 1 1 63 ILE H H 5.705 3.240 1.133 1.00 . A A . 63 ILE H 1 1
18 30011 1 1 63 ILE HA H 7.903 2.670 2.683 1.00 . A A . 63 ILE HA 1 1
18 30012 1 1 63 ILE HB H 7.754 2.028 -0.304 1.00 . A A . 63 ILE HB 1 1
18 30013 1 1 63 ILE HD11 H 5.592 0.966 -1.102 1.00 . A A . 63 ILE HD11 1 1
18 30014 1 1 63 ILE HD12 H 4.923 2.135 0.039 1.00 . A A . 63 ILE HD12 1 1
18 30015 1 1 63 ILE HD13 H 4.430 0.443 0.115 1.00 . A A . 63 ILE HD13 1 1
18 30016 1 1 63 ILE HG12 H 6.639 -0.227 0.735 1.00 . A A . 63 ILE HG12 1 1
18 30017 1 1 63 ILE HG13 H 6.004 0.929 1.881 1.00 . A A . 63 ILE HG13 1 1
18 30018 1 1 63 ILE HG21 H 9.859 1.436 0.784 1.00 . A A . 63 ILE HG21 1 1
18 30019 1 1 63 ILE HG22 H 8.988 -0.019 0.308 1.00 . A A . 63 ILE HG22 1 1
18 30020 1 1 63 ILE HG23 H 8.996 0.485 1.998 1.00 . A A . 63 ILE HG23 1 1
18 30021 1 1 63 ILE N N 6.416 3.677 1.621 1.00 . A A . 63 ILE N 1 1
18 30022 1 1 63 ILE O O 8.748 4.328 0.012 1.00 . A A . 63 ILE O 1 1
18 30023 1 1 64 LEU C C 12.225 4.137 1.802 1.00 . A A . 64 LEU C 1 1
18 30024 1 1 64 LEU CA C 10.963 4.973 1.554 1.00 . A A . 64 LEU CA 1 1
18 30025 1 1 64 LEU CB C 11.040 6.425 2.162 1.00 . A A . 64 LEU CB 1 1
18 30026 1 1 64 LEU CD1 C 9.484 6.228 4.211 1.00 . A A . 64 LEU CD1 1 1
18 30027 1 1 64 LEU CD2 C 12.012 6.135 4.561 1.00 . A A . 64 LEU CD2 1 1
18 30028 1 1 64 LEU CG C 10.854 6.686 3.699 1.00 . A A . 64 LEU CG 1 1
18 30029 1 1 64 LEU H H 9.742 3.881 2.901 1.00 . A A . 64 LEU H 1 1
18 30030 1 1 64 LEU HA H 10.874 5.096 0.475 1.00 . A A . 64 LEU HA 1 1
18 30031 1 1 64 LEU HB2 H 11.998 6.844 1.883 1.00 . A A . 64 LEU HB2 1 1
18 30032 1 1 64 LEU HB3 H 10.284 7.017 1.650 1.00 . A A . 64 LEU HB3 1 1
18 30033 1 1 64 LEU HD11 H 9.392 5.152 4.115 1.00 . A A . 64 LEU HD11 1 1
18 30034 1 1 64 LEU HD12 H 8.706 6.700 3.618 1.00 . A A . 64 LEU HD12 1 1
18 30035 1 1 64 LEU HD13 H 9.360 6.512 5.247 1.00 . A A . 64 LEU HD13 1 1
18 30036 1 1 64 LEU HD21 H 11.869 6.432 5.591 1.00 . A A . 64 LEU HD21 1 1
18 30037 1 1 64 LEU HD22 H 12.946 6.543 4.202 1.00 . A A . 64 LEU HD22 1 1
18 30038 1 1 64 LEU HD23 H 12.046 5.054 4.501 1.00 . A A . 64 LEU HD23 1 1
18 30039 1 1 64 LEU HG H 10.863 7.759 3.829 1.00 . A A . 64 LEU HG 1 1
18 30040 1 1 64 LEU N N 9.787 4.209 1.981 1.00 . A A . 64 LEU N 1 1
18 30041 1 1 64 LEU O O 12.355 3.509 2.864 1.00 . A A . 64 LEU O 1 1
18 30042 1 1 65 PRO C C 15.373 4.324 1.777 1.00 . A A . 65 PRO C 1 1
18 30043 1 1 65 PRO CA C 14.442 3.397 0.971 1.00 . A A . 65 PRO CA 1 1
18 30044 1 1 65 PRO CB C 14.943 3.116 -0.489 1.00 . A A . 65 PRO CB 1 1
18 30045 1 1 65 PRO CD C 12.930 4.433 -0.626 1.00 . A A . 65 PRO CD 1 1
18 30046 1 1 65 PRO CG C 13.764 3.421 -1.380 1.00 . A A . 65 PRO CG 1 1
18 30047 1 1 65 PRO HA H 14.350 2.459 1.506 1.00 . A A . 65 PRO HA 1 1
18 30048 1 1 65 PRO HB2 H 15.789 3.757 -0.727 1.00 . A A . 65 PRO HB2 1 1
18 30049 1 1 65 PRO HB3 H 15.253 2.078 -0.586 1.00 . A A . 65 PRO HB3 1 1
18 30050 1 1 65 PRO HD2 H 13.294 5.444 -0.788 1.00 . A A . 65 PRO HD2 1 1
18 30051 1 1 65 PRO HD3 H 11.887 4.362 -0.911 1.00 . A A . 65 PRO HD3 1 1
18 30052 1 1 65 PRO HG2 H 14.105 3.832 -2.327 1.00 . A A . 65 PRO HG2 1 1
18 30053 1 1 65 PRO HG3 H 13.188 2.519 -1.561 1.00 . A A . 65 PRO HG3 1 1
18 30054 1 1 65 PRO N N 13.128 4.021 0.784 1.00 . A A . 65 PRO N 1 1
18 30055 1 1 65 PRO O O 15.593 4.079 2.965 1.00 . A A . 65 PRO O 1 1
18 30056 1 1 66 ASP C C 18.207 5.681 1.794 1.00 . A A . 66 ASP C 1 1
18 30057 1 1 66 ASP CA C 16.838 6.373 1.681 1.00 . A A . 66 ASP CA 1 1
18 30058 1 1 66 ASP CB C 16.392 6.984 3.043 1.00 . A A . 66 ASP CB 1 1
18 30059 1 1 66 ASP CG C 17.395 8.022 3.589 1.00 . A A . 66 ASP CG 1 1
18 30060 1 1 66 ASP H H 15.627 5.480 0.166 1.00 . A A . 66 ASP H 1 1
18 30061 1 1 66 ASP HA H 16.920 7.173 0.944 1.00 . A A . 66 ASP HA 1 1
18 30062 1 1 66 ASP HB2 H 15.430 7.463 2.915 1.00 . A A . 66 ASP HB2 1 1
18 30063 1 1 66 ASP HB3 H 16.284 6.184 3.771 1.00 . A A . 66 ASP HB3 1 1
18 30064 1 1 66 ASP N N 15.865 5.399 1.114 1.00 . A A . 66 ASP N 1 1
18 30065 1 1 66 ASP O O 18.344 4.657 2.480 1.00 . A A . 66 ASP O 1 1
18 30066 1 1 66 ASP OD1 O 17.320 9.201 3.185 1.00 . A A . 66 ASP OD1 1 1
18 30067 1 1 66 ASP OD2 O 18.280 7.660 4.401 1.00 . A A . 66 ASP OD2 1 1
18 30068 1 1 67 GLY C C 20.010 4.295 -0.099 1.00 . A A . 67 GLY C 1 1
18 30069 1 1 67 GLY CA C 20.404 5.520 0.732 1.00 . A A . 67 GLY CA 1 1
18 30070 1 1 67 GLY H H 19.298 7.261 1.211 1.00 . A A . 67 GLY H 1 1
18 30071 1 1 67 GLY HA2 H 21.018 6.158 0.120 1.00 . A A . 67 GLY HA2 1 1
18 30072 1 1 67 GLY HA3 H 20.979 5.206 1.597 1.00 . A A . 67 GLY HA3 1 1
18 30073 1 1 67 GLY N N 19.243 6.287 1.189 1.00 . A A . 67 GLY N 1 1
18 30074 1 1 67 GLY O O 19.053 4.354 -0.883 1.00 . A A . 67 GLY O 1 1
18 30075 1 1 68 GLU C C 20.207 0.853 0.647 1.00 . A A . 68 GLU C 1 1
18 30076 1 1 68 GLU CA C 20.406 1.881 -0.498 1.00 . A A . 68 GLU CA 1 1
18 30077 1 1 68 GLU CB C 21.481 1.443 -1.533 1.00 . A A . 68 GLU CB 1 1
18 30078 1 1 68 GLU CD C 22.268 1.789 -3.970 1.00 . A A . 68 GLU CD 1 1
18 30079 1 1 68 GLU CG C 21.616 2.415 -2.728 1.00 . A A . 68 GLU CG 1 1
18 30080 1 1 68 GLU H H 21.620 3.320 0.522 1.00 . A A . 68 GLU H 1 1
18 30081 1 1 68 GLU HA H 19.450 1.979 -1.013 1.00 . A A . 68 GLU HA 1 1
18 30082 1 1 68 GLU HB2 H 22.446 1.372 -1.037 1.00 . A A . 68 GLU HB2 1 1
18 30083 1 1 68 GLU HB3 H 21.218 0.467 -1.917 1.00 . A A . 68 GLU HB3 1 1
18 30084 1 1 68 GLU HG2 H 20.623 2.762 -2.998 1.00 . A A . 68 GLU HG2 1 1
18 30085 1 1 68 GLU HG3 H 22.204 3.273 -2.409 1.00 . A A . 68 GLU HG3 1 1
18 30086 1 1 68 GLU N N 20.767 3.202 0.056 1.00 . A A . 68 GLU N 1 1
18 30087 1 1 68 GLU O O 19.813 1.246 1.756 1.00 . A A . 68 GLU O 1 1
18 30088 1 1 68 GLU OE1 O 21.553 1.103 -4.730 1.00 . A A . 68 GLU OE1 1 1
18 30089 1 1 68 GLU OE2 O 23.478 1.981 -4.199 1.00 . A A . 68 GLU OE2 1 1
18 30090 1 1 69 ASP C C 18.909 -2.141 1.376 1.00 . A A . 69 ASP C 1 1
18 30091 1 1 69 ASP CA C 20.351 -1.603 1.269 1.00 . A A . 69 ASP CA 1 1
18 30092 1 1 69 ASP CB C 20.970 -1.313 2.676 1.00 . A A . 69 ASP CB 1 1
18 30093 1 1 69 ASP CG C 21.213 -2.595 3.501 1.00 . A A . 69 ASP CG 1 1
18 30094 1 1 69 ASP H H 20.576 -0.675 -0.610 1.00 . A A . 69 ASP H 1 1
18 30095 1 1 69 ASP HA H 20.951 -2.377 0.799 1.00 . A A . 69 ASP HA 1 1
18 30096 1 1 69 ASP HB2 H 21.916 -0.797 2.541 1.00 . A A . 69 ASP HB2 1 1
18 30097 1 1 69 ASP HB3 H 20.305 -0.660 3.234 1.00 . A A . 69 ASP HB3 1 1
18 30098 1 1 69 ASP N N 20.409 -0.456 0.330 1.00 . A A . 69 ASP N 1 1
18 30099 1 1 69 ASP O O 18.598 -3.206 0.831 1.00 . A A . 69 ASP O 1 1
18 30100 1 1 69 ASP OD1 O 20.276 -3.100 4.155 1.00 . A A . 69 ASP OD1 1 1
18 30101 1 1 69 ASP OD2 O 22.346 -3.121 3.475 1.00 . A A . 69 ASP OD2 1 1
18 30102 1 1 70 PHE C C 15.651 -0.655 1.935 1.00 . A A . 70 PHE C 1 1
18 30103 1 1 70 PHE CA C 16.617 -1.808 2.265 1.00 . A A . 70 PHE CA 1 1
18 30104 1 1 70 PHE CB C 16.373 -2.327 3.714 1.00 . A A . 70 PHE CB 1 1
18 30105 1 1 70 PHE CD1 C 17.920 -1.106 5.343 1.00 . A A . 70 PHE CD1 1 1
18 30106 1 1 70 PHE CD2 C 15.592 -0.565 5.392 1.00 . A A . 70 PHE CD2 1 1
18 30107 1 1 70 PHE CE1 C 18.154 -0.197 6.358 1.00 . A A . 70 PHE CE1 1 1
18 30108 1 1 70 PHE CE2 C 15.830 0.345 6.408 1.00 . A A . 70 PHE CE2 1 1
18 30109 1 1 70 PHE CG C 16.632 -1.309 4.838 1.00 . A A . 70 PHE CG 1 1
18 30110 1 1 70 PHE CZ C 17.109 0.528 6.891 1.00 . A A . 70 PHE CZ 1 1
18 30111 1 1 70 PHE H H 18.359 -0.601 2.537 1.00 . A A . 70 PHE H 1 1
18 30112 1 1 70 PHE HA H 16.409 -2.622 1.572 1.00 . A A . 70 PHE HA 1 1
18 30113 1 1 70 PHE HB2 H 15.344 -2.663 3.798 1.00 . A A . 70 PHE HB2 1 1
18 30114 1 1 70 PHE HB3 H 17.018 -3.182 3.887 1.00 . A A . 70 PHE HB3 1 1
18 30115 1 1 70 PHE HD1 H 18.745 -1.668 4.930 1.00 . A A . 70 PHE HD1 1 1
18 30116 1 1 70 PHE HD2 H 14.585 -0.701 5.024 1.00 . A A . 70 PHE HD2 1 1
18 30117 1 1 70 PHE HE1 H 19.161 -0.053 6.734 1.00 . A A . 70 PHE HE1 1 1
18 30118 1 1 70 PHE HE2 H 15.009 0.914 6.826 1.00 . A A . 70 PHE HE2 1 1
18 30119 1 1 70 PHE HZ H 17.294 1.243 7.684 1.00 . A A . 70 PHE HZ 1 1
18 30120 1 1 70 PHE N N 18.036 -1.413 2.089 1.00 . A A . 70 PHE N 1 1
18 30121 1 1 70 PHE O O 16.029 0.519 1.931 1.00 . A A . 70 PHE O 1 1
18 30122 1 1 71 LEU C C 12.309 -0.432 2.775 1.00 . A A . 71 LEU C 1 1
18 30123 1 1 71 LEU CA C 13.247 -0.118 1.587 1.00 . A A . 71 LEU CA 1 1
18 30124 1 1 71 LEU CB C 12.555 -0.180 0.174 1.00 . A A . 71 LEU CB 1 1
18 30125 1 1 71 LEU CD1 C 10.927 -2.233 0.078 1.00 . A A . 71 LEU CD1 1 1
18 30126 1 1 71 LEU CD2 C 12.216 -1.541 -2.007 1.00 . A A . 71 LEU CD2 1 1
18 30127 1 1 71 LEU CG C 12.235 -1.597 -0.454 1.00 . A A . 71 LEU CG 1 1
18 30128 1 1 71 LEU H H 14.240 -1.970 1.446 1.00 . A A . 71 LEU H 1 1
18 30129 1 1 71 LEU HA H 13.625 0.892 1.730 1.00 . A A . 71 LEU HA 1 1
18 30130 1 1 71 LEU HB2 H 11.629 0.383 0.224 1.00 . A A . 71 LEU HB2 1 1
18 30131 1 1 71 LEU HB3 H 13.212 0.345 -0.514 1.00 . A A . 71 LEU HB3 1 1
18 30132 1 1 71 LEU HD11 H 10.783 -3.198 -0.387 1.00 . A A . 71 LEU HD11 1 1
18 30133 1 1 71 LEU HD12 H 10.082 -1.596 -0.145 1.00 . A A . 71 LEU HD12 1 1
18 30134 1 1 71 LEU HD13 H 11.002 -2.365 1.150 1.00 . A A . 71 LEU HD13 1 1
18 30135 1 1 71 LEU HD21 H 13.175 -1.191 -2.366 1.00 . A A . 71 LEU HD21 1 1
18 30136 1 1 71 LEU HD22 H 11.439 -0.863 -2.344 1.00 . A A . 71 LEU HD22 1 1
18 30137 1 1 71 LEU HD23 H 12.028 -2.529 -2.407 1.00 . A A . 71 LEU HD23 1 1
18 30138 1 1 71 LEU HG H 13.034 -2.271 -0.179 1.00 . A A . 71 LEU HG 1 1
18 30139 1 1 71 LEU N N 14.397 -1.031 1.640 1.00 . A A . 71 LEU N 1 1
18 30140 1 1 71 LEU O O 11.912 -1.585 2.984 1.00 . A A . 71 LEU O 1 1
18 30141 1 1 72 ALA C C 9.828 1.108 4.606 1.00 . A A . 72 ALA C 1 1
18 30142 1 1 72 ALA CA C 11.204 0.454 4.810 1.00 . A A . 72 ALA CA 1 1
18 30143 1 1 72 ALA CB C 11.923 1.061 6.029 1.00 . A A . 72 ALA CB 1 1
18 30144 1 1 72 ALA H H 12.431 1.467 3.413 1.00 . A A . 72 ALA H 1 1
18 30145 1 1 72 ALA HA H 11.062 -0.610 5.013 1.00 . A A . 72 ALA HA 1 1
18 30146 1 1 72 ALA HB1 H 12.072 2.123 5.877 1.00 . A A . 72 ALA HB1 1 1
18 30147 1 1 72 ALA HB2 H 12.888 0.583 6.152 1.00 . A A . 72 ALA HB2 1 1
18 30148 1 1 72 ALA HB3 H 11.335 0.904 6.925 1.00 . A A . 72 ALA HB3 1 1
18 30149 1 1 72 ALA N N 12.037 0.592 3.606 1.00 . A A . 72 ALA N 1 1
18 30150 1 1 72 ALA O O 9.726 2.302 4.296 1.00 . A A . 72 ALA O 1 1
18 30151 1 1 73 VAL C C 7.001 1.288 6.141 1.00 . A A . 73 VAL C 1 1
18 30152 1 1 73 VAL CA C 7.379 0.748 4.761 1.00 . A A . 73 VAL CA 1 1
18 30153 1 1 73 VAL CB C 6.408 -0.412 4.329 1.00 . A A . 73 VAL CB 1 1
18 30154 1 1 73 VAL CG1 C 6.509 -1.630 5.262 1.00 . A A . 73 VAL CG1 1 1
18 30155 1 1 73 VAL CG2 C 4.938 0.077 4.192 1.00 . A A . 73 VAL CG2 1 1
18 30156 1 1 73 VAL H H 8.986 -0.622 5.053 1.00 . A A . 73 VAL H 1 1
18 30157 1 1 73 VAL HA H 7.301 1.551 4.030 1.00 . A A . 73 VAL HA 1 1
18 30158 1 1 73 VAL HB H 6.730 -0.743 3.343 1.00 . A A . 73 VAL HB 1 1
18 30159 1 1 73 VAL HG11 H 5.860 -2.410 4.903 1.00 . A A . 73 VAL HG11 1 1
18 30160 1 1 73 VAL HG12 H 6.202 -1.349 6.262 1.00 . A A . 73 VAL HG12 1 1
18 30161 1 1 73 VAL HG13 H 7.527 -1.997 5.288 1.00 . A A . 73 VAL HG13 1 1
18 30162 1 1 73 VAL HG21 H 4.309 -0.742 3.861 1.00 . A A . 73 VAL HG21 1 1
18 30163 1 1 73 VAL HG22 H 4.882 0.877 3.463 1.00 . A A . 73 VAL HG22 1 1
18 30164 1 1 73 VAL HG23 H 4.579 0.438 5.148 1.00 . A A . 73 VAL HG23 1 1
18 30165 1 1 73 VAL N N 8.783 0.302 4.805 1.00 . A A . 73 VAL N 1 1
18 30166 1 1 73 VAL O O 7.562 0.847 7.147 1.00 . A A . 73 VAL O 1 1
18 30167 1 1 74 GLN C C 4.202 2.516 7.667 1.00 . A A . 74 GLN C 1 1
18 30168 1 1 74 GLN CA C 5.679 2.895 7.463 1.00 . A A . 74 GLN CA 1 1
18 30169 1 1 74 GLN CB C 5.891 4.434 7.433 1.00 . A A . 74 GLN CB 1 1
18 30170 1 1 74 GLN CD C 8.365 4.364 8.190 1.00 . A A . 74 GLN CD 1 1
18 30171 1 1 74 GLN CG C 7.345 4.884 7.165 1.00 . A A . 74 GLN CG 1 1
18 30172 1 1 74 GLN H H 5.687 2.607 5.376 1.00 . A A . 74 GLN H 1 1
18 30173 1 1 74 GLN HA H 6.267 2.473 8.282 1.00 . A A . 74 GLN HA 1 1
18 30174 1 1 74 GLN HB2 H 5.263 4.858 6.653 1.00 . A A . 74 GLN HB2 1 1
18 30175 1 1 74 GLN HB3 H 5.580 4.849 8.388 1.00 . A A . 74 GLN HB3 1 1
18 30176 1 1 74 GLN HE21 H 8.816 2.807 7.042 1.00 . A A . 74 GLN HE21 1 1
18 30177 1 1 74 GLN HE22 H 9.664 2.900 8.541 1.00 . A A . 74 GLN HE22 1 1
18 30178 1 1 74 GLN HG2 H 7.641 4.528 6.181 1.00 . A A . 74 GLN HG2 1 1
18 30179 1 1 74 GLN HG3 H 7.375 5.969 7.159 1.00 . A A . 74 GLN HG3 1 1
18 30180 1 1 74 GLN N N 6.121 2.297 6.196 1.00 . A A . 74 GLN N 1 1
18 30181 1 1 74 GLN NE2 N 9.015 3.244 7.895 1.00 . A A . 74 GLN NE2 1 1
18 30182 1 1 74 GLN O O 3.309 3.174 7.128 1.00 . A A . 74 GLN O 1 1
18 30183 1 1 74 GLN OE1 O 8.589 4.988 9.229 1.00 . A A . 74 GLN OE1 1 1
18 30184 1 1 75 THR C C 1.875 1.612 9.704 1.00 . A A . 75 THR C 1 1
18 30185 1 1 75 THR CA C 2.630 0.841 8.603 1.00 . A A . 75 THR CA 1 1
18 30186 1 1 75 THR CB C 2.691 -0.678 8.949 1.00 . A A . 75 THR CB 1 1
18 30187 1 1 75 THR CG2 C 3.135 -1.532 7.742 1.00 . A A . 75 THR CG2 1 1
18 30188 1 1 75 THR H H 4.763 0.895 8.682 1.00 . A A . 75 THR H 1 1
18 30189 1 1 75 THR HA H 2.071 0.942 7.679 1.00 . A A . 75 THR HA 1 1
18 30190 1 1 75 THR HB H 1.702 -1.005 9.245 1.00 . A A . 75 THR HB 1 1
18 30191 1 1 75 THR HG1 H 3.397 -1.752 10.449 1.00 . A A . 75 THR HG1 1 1
18 30192 1 1 75 THR HG21 H 3.164 -2.577 8.029 1.00 . A A . 75 THR HG21 1 1
18 30193 1 1 75 THR HG22 H 4.120 -1.223 7.415 1.00 . A A . 75 THR HG22 1 1
18 30194 1 1 75 THR HG23 H 2.433 -1.407 6.927 1.00 . A A . 75 THR HG23 1 1
18 30195 1 1 75 THR N N 3.978 1.390 8.365 1.00 . A A . 75 THR N 1 1
18 30196 1 1 75 THR O O 0.789 2.152 9.456 1.00 . A A . 75 THR O 1 1
18 30197 1 1 75 THR OG1 O 3.585 -0.892 10.051 1.00 . A A . 75 THR OG1 1 1
18 30198 1 1 76 SER C C 2.898 3.092 12.879 1.00 . A A . 76 SER C 1 1
18 30199 1 1 76 SER CA C 1.841 2.303 12.092 1.00 . A A . 76 SER CA 1 1
18 30200 1 1 76 SER CB C 1.179 1.247 13.000 1.00 . A A . 76 SER CB 1 1
18 30201 1 1 76 SER H H 3.330 1.213 11.033 1.00 . A A . 76 SER H 1 1
18 30202 1 1 76 SER HA H 1.077 2.994 11.742 1.00 . A A . 76 SER HA 1 1
18 30203 1 1 76 SER HB2 H 1.935 0.582 13.409 1.00 . A A . 76 SER HB2 1 1
18 30204 1 1 76 SER HB3 H 0.657 1.734 13.811 1.00 . A A . 76 SER HB3 1 1
18 30205 1 1 76 SER HG H -0.192 1.017 11.619 1.00 . A A . 76 SER HG 1 1
18 30206 1 1 76 SER N N 2.456 1.651 10.917 1.00 . A A . 76 SER N 1 1
18 30207 1 1 76 SER O O 4.093 2.776 12.813 1.00 . A A . 76 SER O 1 1
18 30208 1 1 76 SER OG O 0.251 0.463 12.276 1.00 . A A . 76 SER OG 1 1
18 30209 1 1 77 GLN C C 3.654 4.223 15.749 1.00 . A A . 77 GLN C 1 1
18 30210 1 1 77 GLN CA C 3.332 4.957 14.435 1.00 . A A . 77 GLN CA 1 1
18 30211 1 1 77 GLN CB C 2.653 6.323 14.732 1.00 . A A . 77 GLN CB 1 1
18 30212 1 1 77 GLN CD C 2.769 8.583 15.940 1.00 . A A . 77 GLN CD 1 1
18 30213 1 1 77 GLN CG C 3.541 7.346 15.481 1.00 . A A . 77 GLN CG 1 1
18 30214 1 1 77 GLN H H 1.502 4.347 13.555 1.00 . A A . 77 GLN H 1 1
18 30215 1 1 77 GLN HA H 4.253 5.131 13.886 1.00 . A A . 77 GLN HA 1 1
18 30216 1 1 77 GLN HB2 H 2.353 6.769 13.789 1.00 . A A . 77 GLN HB2 1 1
18 30217 1 1 77 GLN HB3 H 1.757 6.145 15.322 1.00 . A A . 77 GLN HB3 1 1
18 30218 1 1 77 GLN HE21 H 2.467 7.770 17.725 1.00 . A A . 77 GLN HE21 1 1
18 30219 1 1 77 GLN HE22 H 1.807 9.349 17.499 1.00 . A A . 77 GLN HE22 1 1
18 30220 1 1 77 GLN HG2 H 3.972 6.864 16.354 1.00 . A A . 77 GLN HG2 1 1
18 30221 1 1 77 GLN HG3 H 4.346 7.660 14.824 1.00 . A A . 77 GLN HG3 1 1
18 30222 1 1 77 GLN N N 2.454 4.127 13.596 1.00 . A A . 77 GLN N 1 1
18 30223 1 1 77 GLN NE2 N 2.299 8.567 17.178 1.00 . A A . 77 GLN NE2 1 1
18 30224 1 1 77 GLN O O 2.768 3.610 16.356 1.00 . A A . 77 GLN O 1 1
18 30225 1 1 77 GLN OE1 O 2.621 9.553 15.195 1.00 . A A . 77 GLN OE1 1 1
18 30226 1 1 78 GLY C C 5.418 2.195 17.417 1.00 . A A . 78 GLY C 1 1
18 30227 1 1 78 GLY CA C 5.376 3.717 17.422 1.00 . A A . 78 GLY CA 1 1
18 30228 1 1 78 GLY H H 5.545 4.802 15.598 1.00 . A A . 78 GLY H 1 1
18 30229 1 1 78 GLY HA2 H 6.369 4.080 17.624 1.00 . A A . 78 GLY HA2 1 1
18 30230 1 1 78 GLY HA3 H 4.722 4.050 18.222 1.00 . A A . 78 GLY HA3 1 1
18 30231 1 1 78 GLY N N 4.919 4.303 16.166 1.00 . A A . 78 GLY N 1 1
18 30232 1 1 78 GLY O O 5.195 1.565 18.457 1.00 . A A . 78 GLY O 1 1
18 30233 1 1 79 VAL C C 7.137 -0.163 15.270 1.00 . A A . 79 VAL C 1 1
18 30234 1 1 79 VAL CA C 5.863 0.129 16.095 1.00 . A A . 79 VAL CA 1 1
18 30235 1 1 79 VAL CB C 4.613 -0.587 15.422 1.00 . A A . 79 VAL CB 1 1
18 30236 1 1 79 VAL CG1 C 3.298 -0.281 16.183 1.00 . A A . 79 VAL CG1 1 1
18 30237 1 1 79 VAL CG2 C 4.481 -0.247 13.910 1.00 . A A . 79 VAL CG2 1 1
18 30238 1 1 79 VAL H H 5.895 2.160 15.467 1.00 . A A . 79 VAL H 1 1
18 30239 1 1 79 VAL HA H 5.996 -0.292 17.089 1.00 . A A . 79 VAL HA 1 1
18 30240 1 1 79 VAL HB H 4.775 -1.660 15.498 1.00 . A A . 79 VAL HB 1 1
18 30241 1 1 79 VAL HG11 H 3.081 0.782 16.135 1.00 . A A . 79 VAL HG11 1 1
18 30242 1 1 79 VAL HG12 H 3.401 -0.572 17.220 1.00 . A A . 79 VAL HG12 1 1
18 30243 1 1 79 VAL HG13 H 2.475 -0.834 15.743 1.00 . A A . 79 VAL HG13 1 1
18 30244 1 1 79 VAL HG21 H 4.356 0.822 13.786 1.00 . A A . 79 VAL HG21 1 1
18 30245 1 1 79 VAL HG22 H 3.622 -0.757 13.489 1.00 . A A . 79 VAL HG22 1 1
18 30246 1 1 79 VAL HG23 H 5.370 -0.563 13.379 1.00 . A A . 79 VAL HG23 1 1
18 30247 1 1 79 VAL N N 5.709 1.594 16.244 1.00 . A A . 79 VAL N 1 1
18 30248 1 1 79 VAL O O 7.486 0.624 14.373 1.00 . A A . 79 VAL O 1 1
18 30249 1 1 80 PRO C C 8.337 -2.429 13.462 1.00 . A A . 80 PRO C 1 1
18 30250 1 1 80 PRO CA C 8.960 -1.758 14.705 1.00 . A A . 80 PRO CA 1 1
18 30251 1 1 80 PRO CB C 9.753 -2.775 15.601 1.00 . A A . 80 PRO CB 1 1
18 30252 1 1 80 PRO CD C 7.770 -2.107 16.797 1.00 . A A . 80 PRO CD 1 1
18 30253 1 1 80 PRO CG C 9.182 -2.616 16.987 1.00 . A A . 80 PRO CG 1 1
18 30254 1 1 80 PRO HA H 9.618 -0.950 14.387 1.00 . A A . 80 PRO HA 1 1
18 30255 1 1 80 PRO HB2 H 9.620 -3.788 15.235 1.00 . A A . 80 PRO HB2 1 1
18 30256 1 1 80 PRO HB3 H 10.813 -2.532 15.579 1.00 . A A . 80 PRO HB3 1 1
18 30257 1 1 80 PRO HD2 H 7.077 -2.927 16.637 1.00 . A A . 80 PRO HD2 1 1
18 30258 1 1 80 PRO HD3 H 7.459 -1.514 17.650 1.00 . A A . 80 PRO HD3 1 1
18 30259 1 1 80 PRO HG2 H 9.177 -3.568 17.503 1.00 . A A . 80 PRO HG2 1 1
18 30260 1 1 80 PRO HG3 H 9.767 -1.893 17.551 1.00 . A A . 80 PRO HG3 1 1
18 30261 1 1 80 PRO N N 7.887 -1.266 15.581 1.00 . A A . 80 PRO N 1 1
18 30262 1 1 80 PRO O O 7.794 -3.535 13.560 1.00 . A A . 80 PRO O 1 1
18 30263 1 1 81 VAL C C 8.828 -3.211 10.396 1.00 . A A . 81 VAL C 1 1
18 30264 1 1 81 VAL CA C 7.795 -2.241 11.043 1.00 . A A . 81 VAL CA 1 1
18 30265 1 1 81 VAL CB C 7.439 -1.030 10.075 1.00 . A A . 81 VAL CB 1 1
18 30266 1 1 81 VAL CG1 C 6.526 -1.474 8.908 1.00 . A A . 81 VAL CG1 1 1
18 30267 1 1 81 VAL CG2 C 6.792 0.156 10.848 1.00 . A A . 81 VAL CG2 1 1
18 30268 1 1 81 VAL H H 8.751 -0.838 12.278 1.00 . A A . 81 VAL H 1 1
18 30269 1 1 81 VAL HA H 6.881 -2.788 11.264 1.00 . A A . 81 VAL HA 1 1
18 30270 1 1 81 VAL HB H 8.370 -0.665 9.639 1.00 . A A . 81 VAL HB 1 1
18 30271 1 1 81 VAL HG11 H 7.063 -2.137 8.247 1.00 . A A . 81 VAL HG11 1 1
18 30272 1 1 81 VAL HG12 H 6.199 -0.610 8.343 1.00 . A A . 81 VAL HG12 1 1
18 30273 1 1 81 VAL HG13 H 5.653 -1.988 9.298 1.00 . A A . 81 VAL HG13 1 1
18 30274 1 1 81 VAL HG21 H 7.465 0.494 11.628 1.00 . A A . 81 VAL HG21 1 1
18 30275 1 1 81 VAL HG22 H 5.860 -0.164 11.298 1.00 . A A . 81 VAL HG22 1 1
18 30276 1 1 81 VAL HG23 H 6.597 0.979 10.170 1.00 . A A . 81 VAL HG23 1 1
18 30277 1 1 81 VAL N N 8.351 -1.730 12.316 1.00 . A A . 81 VAL N 1 1
18 30278 1 1 81 VAL O O 9.958 -3.324 10.892 1.00 . A A . 81 VAL O 1 1
18 30279 1 1 82 ARG C C 10.115 -4.206 7.519 1.00 . A A . 82 ARG C 1 1
18 30280 1 1 82 ARG CA C 9.334 -4.884 8.650 1.00 . A A . 82 ARG CA 1 1
18 30281 1 1 82 ARG CB C 8.498 -6.063 8.087 1.00 . A A . 82 ARG CB 1 1
18 30282 1 1 82 ARG CD C 9.948 -7.978 8.960 1.00 . A A . 82 ARG CD 1 1
18 30283 1 1 82 ARG CG C 9.325 -7.317 7.718 1.00 . A A . 82 ARG CG 1 1
18 30284 1 1 82 ARG CZ C 8.915 -7.927 11.255 1.00 . A A . 82 ARG CZ 1 1
18 30285 1 1 82 ARG H H 7.673 -3.603 8.799 1.00 . A A . 82 ARG H 1 1
18 30286 1 1 82 ARG HA H 10.032 -5.259 9.396 1.00 . A A . 82 ARG HA 1 1
18 30287 1 1 82 ARG HB2 H 7.762 -6.350 8.831 1.00 . A A . 82 ARG HB2 1 1
18 30288 1 1 82 ARG HB3 H 7.969 -5.735 7.202 1.00 . A A . 82 ARG HB3 1 1
18 30289 1 1 82 ARG HD2 H 10.450 -8.893 8.659 1.00 . A A . 82 ARG HD2 1 1
18 30290 1 1 82 ARG HD3 H 10.677 -7.300 9.394 1.00 . A A . 82 ARG HD3 1 1
18 30291 1 1 82 ARG HE H 8.144 -8.833 9.643 1.00 . A A . 82 ARG HE 1 1
18 30292 1 1 82 ARG HG2 H 8.671 -8.033 7.231 1.00 . A A . 82 ARG HG2 1 1
18 30293 1 1 82 ARG HG3 H 10.115 -7.034 7.028 1.00 . A A . 82 ARG HG3 1 1
18 30294 1 1 82 ARG HH11 H 10.708 -6.986 11.180 1.00 . A A . 82 ARG HH11 1 1
18 30295 1 1 82 ARG HH12 H 9.918 -6.953 12.722 1.00 . A A . 82 ARG HH12 1 1
18 30296 1 1 82 ARG HH21 H 7.112 -8.748 11.662 1.00 . A A . 82 ARG HH21 1 1
18 30297 1 1 82 ARG HH22 H 7.871 -7.932 12.989 1.00 . A A . 82 ARG HH22 1 1
18 30298 1 1 82 ARG N N 8.468 -3.883 9.284 1.00 . A A . 82 ARG N 1 1
18 30299 1 1 82 ARG NE N 8.913 -8.310 9.967 1.00 . A A . 82 ARG NE 1 1
18 30300 1 1 82 ARG NH1 N 9.931 -7.232 11.757 1.00 . A A . 82 ARG NH1 1 1
18 30301 1 1 82 ARG NH2 N 7.885 -8.232 12.033 1.00 . A A . 82 ARG NH2 1 1
18 30302 1 1 82 ARG O O 9.532 -3.439 6.734 1.00 . A A . 82 ARG O 1 1
18 30303 1 1 83 ARG C C 12.355 -5.004 5.266 1.00 . A A . 83 ARG C 1 1
18 30304 1 1 83 ARG CA C 12.286 -3.952 6.375 1.00 . A A . 83 ARG CA 1 1
18 30305 1 1 83 ARG CB C 13.698 -3.649 6.931 1.00 . A A . 83 ARG CB 1 1
18 30306 1 1 83 ARG CD C 15.045 -2.433 8.750 1.00 . A A . 83 ARG CD 1 1
18 30307 1 1 83 ARG CG C 13.694 -2.574 8.034 1.00 . A A . 83 ARG CG 1 1
18 30308 1 1 83 ARG CZ C 15.708 -1.257 10.862 1.00 . A A . 83 ARG CZ 1 1
18 30309 1 1 83 ARG H H 11.867 -4.983 8.160 1.00 . A A . 83 ARG H 1 1
18 30310 1 1 83 ARG HA H 11.852 -3.036 5.977 1.00 . A A . 83 ARG HA 1 1
18 30311 1 1 83 ARG HB2 H 14.119 -4.565 7.339 1.00 . A A . 83 ARG HB2 1 1
18 30312 1 1 83 ARG HB3 H 14.333 -3.305 6.117 1.00 . A A . 83 ARG HB3 1 1
18 30313 1 1 83 ARG HD2 H 15.265 -3.360 9.271 1.00 . A A . 83 ARG HD2 1 1
18 30314 1 1 83 ARG HD3 H 15.819 -2.245 8.014 1.00 . A A . 83 ARG HD3 1 1
18 30315 1 1 83 ARG HE H 14.471 -0.542 9.468 1.00 . A A . 83 ARG HE 1 1
18 30316 1 1 83 ARG HG2 H 13.437 -1.619 7.589 1.00 . A A . 83 ARG HG2 1 1
18 30317 1 1 83 ARG HG3 H 12.937 -2.831 8.770 1.00 . A A . 83 ARG HG3 1 1
18 30318 1 1 83 ARG HH11 H 16.450 -3.149 10.756 1.00 . A A . 83 ARG HH11 1 1
18 30319 1 1 83 ARG HH12 H 16.932 -2.238 12.151 1.00 . A A . 83 ARG HH12 1 1
18 30320 1 1 83 ARG HH21 H 15.101 0.629 11.284 1.00 . A A . 83 ARG HH21 1 1
18 30321 1 1 83 ARG HH22 H 16.160 -0.093 12.452 1.00 . A A . 83 ARG HH22 1 1
18 30322 1 1 83 ARG N N 11.431 -4.450 7.457 1.00 . A A . 83 ARG N 1 1
18 30323 1 1 83 ARG NE N 15.024 -1.316 9.713 1.00 . A A . 83 ARG NE 1 1
18 30324 1 1 83 ARG NH1 N 16.422 -2.297 11.292 1.00 . A A . 83 ARG NH1 1 1
18 30325 1 1 83 ARG NH2 N 15.654 -0.152 11.592 1.00 . A A . 83 ARG NH2 1 1
18 30326 1 1 83 ARG O O 12.453 -6.205 5.545 1.00 . A A . 83 ARG O 1 1
18 30327 1 1 84 PHE C C 13.458 -4.997 1.913 1.00 . A A . 84 PHE C 1 1
18 30328 1 1 84 PHE CA C 12.318 -5.416 2.828 1.00 . A A . 84 PHE CA 1 1
18 30329 1 1 84 PHE CB C 10.969 -5.350 2.072 1.00 . A A . 84 PHE CB 1 1
18 30330 1 1 84 PHE CD1 C 9.449 -7.083 3.117 1.00 . A A . 84 PHE CD1 1 1
18 30331 1 1 84 PHE CD2 C 8.996 -4.781 3.562 1.00 . A A . 84 PHE CD2 1 1
18 30332 1 1 84 PHE CE1 C 8.381 -7.448 3.908 1.00 . A A . 84 PHE CE1 1 1
18 30333 1 1 84 PHE CE2 C 7.933 -5.148 4.353 1.00 . A A . 84 PHE CE2 1 1
18 30334 1 1 84 PHE CG C 9.775 -5.746 2.929 1.00 . A A . 84 PHE CG 1 1
18 30335 1 1 84 PHE CZ C 7.623 -6.481 4.521 1.00 . A A . 84 PHE CZ 1 1
18 30336 1 1 84 PHE H H 12.253 -3.576 3.892 1.00 . A A . 84 PHE H 1 1
18 30337 1 1 84 PHE HA H 12.488 -6.441 3.150 1.00 . A A . 84 PHE HA 1 1
18 30338 1 1 84 PHE HB2 H 10.808 -4.337 1.712 1.00 . A A . 84 PHE HB2 1 1
18 30339 1 1 84 PHE HB3 H 11.004 -6.017 1.216 1.00 . A A . 84 PHE HB3 1 1
18 30340 1 1 84 PHE HD1 H 10.043 -7.850 2.634 1.00 . A A . 84 PHE HD1 1 1
18 30341 1 1 84 PHE HD2 H 9.230 -3.729 3.428 1.00 . A A . 84 PHE HD2 1 1
18 30342 1 1 84 PHE HE1 H 8.139 -8.492 4.040 1.00 . A A . 84 PHE HE1 1 1
18 30343 1 1 84 PHE HE2 H 7.335 -4.389 4.840 1.00 . A A . 84 PHE HE2 1 1
18 30344 1 1 84 PHE HZ H 6.787 -6.766 5.146 1.00 . A A . 84 PHE HZ 1 1
18 30345 1 1 84 PHE N N 12.296 -4.545 4.015 1.00 . A A . 84 PHE N 1 1
18 30346 1 1 84 PHE O O 13.826 -3.829 1.872 1.00 . A A . 84 PHE O 1 1
18 30347 1 1 85 GLN C C 14.424 -5.591 -1.206 1.00 . A A . 85 GLN C 1 1
18 30348 1 1 85 GLN CA C 15.063 -5.710 0.187 1.00 . A A . 85 GLN CA 1 1
18 30349 1 1 85 GLN CB C 16.117 -6.845 0.221 1.00 . A A . 85 GLN CB 1 1
18 30350 1 1 85 GLN CD C 17.793 -8.182 1.619 1.00 . A A . 85 GLN CD 1 1
18 30351 1 1 85 GLN CG C 16.841 -6.987 1.571 1.00 . A A . 85 GLN CG 1 1
18 30352 1 1 85 GLN H H 13.674 -6.875 1.295 1.00 . A A . 85 GLN H 1 1
18 30353 1 1 85 GLN HA H 15.553 -4.762 0.425 1.00 . A A . 85 GLN HA 1 1
18 30354 1 1 85 GLN HB2 H 15.623 -7.786 0.001 1.00 . A A . 85 GLN HB2 1 1
18 30355 1 1 85 GLN HB3 H 16.862 -6.652 -0.547 1.00 . A A . 85 GLN HB3 1 1
18 30356 1 1 85 GLN HE21 H 19.286 -7.077 0.916 1.00 . A A . 85 GLN HE21 1 1
18 30357 1 1 85 GLN HE22 H 19.669 -8.725 1.254 1.00 . A A . 85 GLN HE22 1 1
18 30358 1 1 85 GLN HG2 H 17.411 -6.084 1.765 1.00 . A A . 85 GLN HG2 1 1
18 30359 1 1 85 GLN HG3 H 16.095 -7.103 2.353 1.00 . A A . 85 GLN HG3 1 1
18 30360 1 1 85 GLN N N 14.013 -5.963 1.186 1.00 . A A . 85 GLN N 1 1
18 30361 1 1 85 GLN NE2 N 19.040 -7.976 1.221 1.00 . A A . 85 GLN NE2 1 1
18 30362 1 1 85 GLN O O 15.047 -5.083 -2.141 1.00 . A A . 85 GLN O 1 1
18 30363 1 1 85 GLN OE1 O 17.409 -9.284 2.008 1.00 . A A . 85 GLN OE1 1 1
18 30364 1 1 86 THR C C 10.920 -5.773 -2.271 1.00 . A A . 86 THR C 1 1
18 30365 1 1 86 THR CA C 12.410 -6.056 -2.578 1.00 . A A . 86 THR CA 1 1
18 30366 1 1 86 THR CB C 12.573 -7.432 -3.328 1.00 . A A . 86 THR CB 1 1
18 30367 1 1 86 THR CG2 C 11.937 -7.425 -4.731 1.00 . A A . 86 THR CG2 1 1
18 30368 1 1 86 THR H H 12.713 -6.395 -0.526 1.00 . A A . 86 THR H 1 1
18 30369 1 1 86 THR HA H 12.800 -5.262 -3.216 1.00 . A A . 86 THR HA 1 1
18 30370 1 1 86 THR HB H 12.095 -8.206 -2.737 1.00 . A A . 86 THR HB 1 1
18 30371 1 1 86 THR HG1 H 14.085 -8.710 -3.298 1.00 . A A . 86 THR HG1 1 1
18 30372 1 1 86 THR HG21 H 12.074 -8.394 -5.197 1.00 . A A . 86 THR HG21 1 1
18 30373 1 1 86 THR HG22 H 12.407 -6.667 -5.345 1.00 . A A . 86 THR HG22 1 1
18 30374 1 1 86 THR HG23 H 10.875 -7.216 -4.655 1.00 . A A . 86 THR HG23 1 1
18 30375 1 1 86 THR N N 13.165 -6.055 -1.325 1.00 . A A . 86 THR N 1 1
18 30376 1 1 86 THR O O 10.383 -6.263 -1.269 1.00 . A A . 86 THR O 1 1
18 30377 1 1 86 THR OG1 O 13.967 -7.765 -3.451 1.00 . A A . 86 THR OG1 1 1
18 30378 1 1 87 LEU C C 7.954 -5.857 -3.181 1.00 . A A . 87 LEU C 1 1
18 30379 1 1 87 LEU CA C 8.844 -4.594 -3.028 1.00 . A A . 87 LEU CA 1 1
18 30380 1 1 87 LEU CB C 8.531 -3.491 -4.104 1.00 . A A . 87 LEU CB 1 1
18 30381 1 1 87 LEU CD1 C 5.951 -3.421 -4.410 1.00 . A A . 87 LEU CD1 1 1
18 30382 1 1 87 LEU CD2 C 7.055 -2.060 -2.550 1.00 . A A . 87 LEU CD2 1 1
18 30383 1 1 87 LEU CG C 7.209 -2.644 -3.973 1.00 . A A . 87 LEU CG 1 1
18 30384 1 1 87 LEU H H 10.786 -4.584 -3.875 1.00 . A A . 87 LEU H 1 1
18 30385 1 1 87 LEU HA H 8.690 -4.172 -2.037 1.00 . A A . 87 LEU HA 1 1
18 30386 1 1 87 LEU HB2 H 9.356 -2.789 -4.102 1.00 . A A . 87 LEU HB2 1 1
18 30387 1 1 87 LEU HB3 H 8.522 -3.972 -5.078 1.00 . A A . 87 LEU HB3 1 1
18 30388 1 1 87 LEU HD11 H 5.804 -4.281 -3.767 1.00 . A A . 87 LEU HD11 1 1
18 30389 1 1 87 LEU HD12 H 6.075 -3.756 -5.430 1.00 . A A . 87 LEU HD12 1 1
18 30390 1 1 87 LEU HD13 H 5.083 -2.777 -4.353 1.00 . A A . 87 LEU HD13 1 1
18 30391 1 1 87 LEU HD21 H 7.935 -1.479 -2.302 1.00 . A A . 87 LEU HD21 1 1
18 30392 1 1 87 LEU HD22 H 6.942 -2.862 -1.830 1.00 . A A . 87 LEU HD22 1 1
18 30393 1 1 87 LEU HD23 H 6.187 -1.417 -2.511 1.00 . A A . 87 LEU HD23 1 1
18 30394 1 1 87 LEU HG H 7.284 -1.802 -4.648 1.00 . A A . 87 LEU HG 1 1
18 30395 1 1 87 LEU N N 10.276 -4.965 -3.135 1.00 . A A . 87 LEU N 1 1
18 30396 1 1 87 LEU O O 6.874 -5.941 -2.589 1.00 . A A . 87 LEU O 1 1
18 30397 1 1 88 GLY C C 7.586 -8.876 -2.760 1.00 . A A . 88 GLY C 1 1
18 30398 1 1 88 GLY CA C 7.778 -8.150 -4.106 1.00 . A A . 88 GLY CA 1 1
18 30399 1 1 88 GLY H H 9.199 -6.628 -4.558 1.00 . A A . 88 GLY H 1 1
18 30400 1 1 88 GLY HA2 H 6.812 -8.016 -4.577 1.00 . A A . 88 GLY HA2 1 1
18 30401 1 1 88 GLY HA3 H 8.385 -8.773 -4.752 1.00 . A A . 88 GLY HA3 1 1
18 30402 1 1 88 GLY N N 8.428 -6.832 -3.987 1.00 . A A . 88 GLY N 1 1
18 30403 1 1 88 GLY O O 6.513 -9.449 -2.507 1.00 . A A . 88 GLY O 1 1
18 30404 1 1 89 GLU C C 7.505 -8.696 0.330 1.00 . A A . 89 GLU C 1 1
18 30405 1 1 89 GLU CA C 8.585 -9.389 -0.520 1.00 . A A . 89 GLU CA 1 1
18 30406 1 1 89 GLU CB C 9.954 -9.229 0.196 1.00 . A A . 89 GLU CB 1 1
18 30407 1 1 89 GLU CD C 12.442 -9.744 0.322 1.00 . A A . 89 GLU CD 1 1
18 30408 1 1 89 GLU CG C 11.141 -9.919 -0.486 1.00 . A A . 89 GLU CG 1 1
18 30409 1 1 89 GLU H H 9.444 -8.364 -2.184 1.00 . A A . 89 GLU H 1 1
18 30410 1 1 89 GLU HA H 8.349 -10.440 -0.602 1.00 . A A . 89 GLU HA 1 1
18 30411 1 1 89 GLU HB2 H 10.186 -8.169 0.270 1.00 . A A . 89 GLU HB2 1 1
18 30412 1 1 89 GLU HB3 H 9.867 -9.628 1.206 1.00 . A A . 89 GLU HB3 1 1
18 30413 1 1 89 GLU HG2 H 10.920 -10.980 -0.587 1.00 . A A . 89 GLU HG2 1 1
18 30414 1 1 89 GLU HG3 H 11.275 -9.494 -1.475 1.00 . A A . 89 GLU HG3 1 1
18 30415 1 1 89 GLU N N 8.625 -8.816 -1.893 1.00 . A A . 89 GLU N 1 1
18 30416 1 1 89 GLU O O 6.846 -9.331 1.162 1.00 . A A . 89 GLU O 1 1
18 30417 1 1 89 GLU OE1 O 13.157 -8.736 0.119 1.00 . A A . 89 GLU OE1 1 1
18 30418 1 1 89 GLU OE2 O 12.731 -10.593 1.187 1.00 . A A . 89 GLU OE2 1 1
18 30419 1 1 90 LEU C C 4.989 -6.944 0.664 1.00 . A A . 90 LEU C 1 1
18 30420 1 1 90 LEU CA C 6.452 -6.510 0.857 1.00 . A A . 90 LEU CA 1 1
18 30421 1 1 90 LEU CB C 6.696 -5.037 0.433 1.00 . A A . 90 LEU CB 1 1
18 30422 1 1 90 LEU CD1 C 6.804 -2.653 1.333 1.00 . A A . 90 LEU CD1 1 1
18 30423 1 1 90 LEU CD2 C 4.544 -3.579 0.620 1.00 . A A . 90 LEU CD2 1 1
18 30424 1 1 90 LEU CG C 5.935 -3.918 1.232 1.00 . A A . 90 LEU CG 1 1
18 30425 1 1 90 LEU H H 7.943 -6.978 -0.571 1.00 . A A . 90 LEU H 1 1
18 30426 1 1 90 LEU HA H 6.704 -6.609 1.909 1.00 . A A . 90 LEU HA 1 1
18 30427 1 1 90 LEU HB2 H 7.764 -4.855 0.523 1.00 . A A . 90 LEU HB2 1 1
18 30428 1 1 90 LEU HB3 H 6.444 -4.941 -0.618 1.00 . A A . 90 LEU HB3 1 1
18 30429 1 1 90 LEU HD11 H 7.743 -2.895 1.817 1.00 . A A . 90 LEU HD11 1 1
18 30430 1 1 90 LEU HD12 H 6.291 -1.902 1.921 1.00 . A A . 90 LEU HD12 1 1
18 30431 1 1 90 LEU HD13 H 7.005 -2.256 0.343 1.00 . A A . 90 LEU HD13 1 1
18 30432 1 1 90 LEU HD21 H 4.055 -2.826 1.225 1.00 . A A . 90 LEU HD21 1 1
18 30433 1 1 90 LEU HD22 H 3.927 -4.470 0.603 1.00 . A A . 90 LEU HD22 1 1
18 30434 1 1 90 LEU HD23 H 4.658 -3.208 -0.391 1.00 . A A . 90 LEU HD23 1 1
18 30435 1 1 90 LEU HG H 5.766 -4.268 2.244 1.00 . A A . 90 LEU HG 1 1
18 30436 1 1 90 LEU N N 7.370 -7.382 0.112 1.00 . A A . 90 LEU N 1 1
18 30437 1 1 90 LEU O O 4.290 -7.205 1.643 1.00 . A A . 90 LEU O 1 1
18 30438 1 1 91 ILE C C 2.938 -8.922 -0.561 1.00 . A A . 91 ILE C 1 1
18 30439 1 1 91 ILE CA C 3.176 -7.452 -0.949 1.00 . A A . 91 ILE CA 1 1
18 30440 1 1 91 ILE CB C 2.877 -7.243 -2.478 1.00 . A A . 91 ILE CB 1 1
18 30441 1 1 91 ILE CD1 C 2.709 -5.405 -4.294 1.00 . A A . 91 ILE CD1 1 1
18 30442 1 1 91 ILE CG1 C 3.044 -5.736 -2.852 1.00 . A A . 91 ILE CG1 1 1
18 30443 1 1 91 ILE CG2 C 1.466 -7.765 -2.878 1.00 . A A . 91 ILE CG2 1 1
18 30444 1 1 91 ILE H H 5.174 -6.825 -1.331 1.00 . A A . 91 ILE H 1 1
18 30445 1 1 91 ILE HA H 2.492 -6.827 -0.377 1.00 . A A . 91 ILE HA 1 1
18 30446 1 1 91 ILE HB H 3.608 -7.819 -3.037 1.00 . A A . 91 ILE HB 1 1
18 30447 1 1 91 ILE HD11 H 1.659 -5.588 -4.477 1.00 . A A . 91 ILE HD11 1 1
18 30448 1 1 91 ILE HD12 H 3.304 -6.017 -4.958 1.00 . A A . 91 ILE HD12 1 1
18 30449 1 1 91 ILE HD13 H 2.926 -4.363 -4.484 1.00 . A A . 91 ILE HD13 1 1
18 30450 1 1 91 ILE HG12 H 2.398 -5.134 -2.227 1.00 . A A . 91 ILE HG12 1 1
18 30451 1 1 91 ILE HG13 H 4.072 -5.437 -2.681 1.00 . A A . 91 ILE HG13 1 1
18 30452 1 1 91 ILE HG21 H 1.307 -7.619 -3.940 1.00 . A A . 91 ILE HG21 1 1
18 30453 1 1 91 ILE HG22 H 0.703 -7.231 -2.328 1.00 . A A . 91 ILE HG22 1 1
18 30454 1 1 91 ILE HG23 H 1.391 -8.823 -2.650 1.00 . A A . 91 ILE HG23 1 1
18 30455 1 1 91 ILE N N 4.552 -7.036 -0.604 1.00 . A A . 91 ILE N 1 1
18 30456 1 1 91 ILE O O 1.844 -9.282 -0.109 1.00 . A A . 91 ILE O 1 1
18 30457 1 1 92 GLY C C 3.587 -11.367 1.108 1.00 . A A . 92 GLY C 1 1
18 30458 1 1 92 GLY CA C 3.947 -11.162 -0.363 1.00 . A A . 92 GLY CA 1 1
18 30459 1 1 92 GLY H H 4.778 -9.391 -1.189 1.00 . A A . 92 GLY H 1 1
18 30460 1 1 92 GLY HA2 H 3.232 -11.686 -0.989 1.00 . A A . 92 GLY HA2 1 1
18 30461 1 1 92 GLY HA3 H 4.928 -11.587 -0.537 1.00 . A A . 92 GLY HA3 1 1
18 30462 1 1 92 GLY N N 3.977 -9.751 -0.749 1.00 . A A . 92 GLY N 1 1
18 30463 1 1 92 GLY O O 2.653 -12.112 1.432 1.00 . A A . 92 GLY O 1 1
18 30464 1 1 93 LEU C C 2.814 -10.063 3.884 1.00 . A A . 93 LEU C 1 1
18 30465 1 1 93 LEU CA C 4.119 -10.764 3.449 1.00 . A A . 93 LEU CA 1 1
18 30466 1 1 93 LEU CB C 5.333 -10.160 4.213 1.00 . A A . 93 LEU CB 1 1
18 30467 1 1 93 LEU CD1 C 5.250 -11.754 6.237 1.00 . A A . 93 LEU CD1 1 1
18 30468 1 1 93 LEU CD2 C 6.446 -9.503 6.436 1.00 . A A . 93 LEU CD2 1 1
18 30469 1 1 93 LEU CG C 5.284 -10.279 5.774 1.00 . A A . 93 LEU CG 1 1
18 30470 1 1 93 LEU H H 5.025 -10.086 1.655 1.00 . A A . 93 LEU H 1 1
18 30471 1 1 93 LEU HA H 4.044 -11.818 3.699 1.00 . A A . 93 LEU HA 1 1
18 30472 1 1 93 LEU HB2 H 6.234 -10.656 3.862 1.00 . A A . 93 LEU HB2 1 1
18 30473 1 1 93 LEU HB3 H 5.409 -9.108 3.952 1.00 . A A . 93 LEU HB3 1 1
18 30474 1 1 93 LEU HD11 H 6.140 -12.274 5.897 1.00 . A A . 93 LEU HD11 1 1
18 30475 1 1 93 LEU HD12 H 4.374 -12.243 5.828 1.00 . A A . 93 LEU HD12 1 1
18 30476 1 1 93 LEU HD13 H 5.204 -11.797 7.316 1.00 . A A . 93 LEU HD13 1 1
18 30477 1 1 93 LEU HD21 H 6.396 -8.462 6.145 1.00 . A A . 93 LEU HD21 1 1
18 30478 1 1 93 LEU HD22 H 7.397 -9.915 6.120 1.00 . A A . 93 LEU HD22 1 1
18 30479 1 1 93 LEU HD23 H 6.367 -9.569 7.513 1.00 . A A . 93 LEU HD23 1 1
18 30480 1 1 93 LEU HG H 4.363 -9.824 6.124 1.00 . A A . 93 LEU HG 1 1
18 30481 1 1 93 LEU N N 4.319 -10.672 1.994 1.00 . A A . 93 LEU N 1 1
18 30482 1 1 93 LEU O O 2.072 -10.598 4.702 1.00 . A A . 93 LEU O 1 1
18 30483 1 1 94 TYR C C 0.068 -8.423 3.049 1.00 . A A . 94 TYR C 1 1
18 30484 1 1 94 TYR CA C 1.385 -8.021 3.735 1.00 . A A . 94 TYR CA 1 1
18 30485 1 1 94 TYR CB C 1.705 -6.516 3.560 1.00 . A A . 94 TYR CB 1 1
18 30486 1 1 94 TYR CD1 C 2.615 -6.337 5.936 1.00 . A A . 94 TYR CD1 1 1
18 30487 1 1 94 TYR CD2 C 3.769 -5.160 4.212 1.00 . A A . 94 TYR CD2 1 1
18 30488 1 1 94 TYR CE1 C 3.512 -5.862 6.867 1.00 . A A . 94 TYR CE1 1 1
18 30489 1 1 94 TYR CE2 C 4.666 -4.692 5.145 1.00 . A A . 94 TYR CE2 1 1
18 30490 1 1 94 TYR CG C 2.724 -5.997 4.581 1.00 . A A . 94 TYR CG 1 1
18 30491 1 1 94 TYR CZ C 4.538 -5.038 6.470 1.00 . A A . 94 TYR CZ 1 1
18 30492 1 1 94 TYR H H 3.155 -8.518 2.646 1.00 . A A . 94 TYR H 1 1
18 30493 1 1 94 TYR HA H 1.229 -8.203 4.797 1.00 . A A . 94 TYR HA 1 1
18 30494 1 1 94 TYR HB2 H 2.098 -6.348 2.564 1.00 . A A . 94 TYR HB2 1 1
18 30495 1 1 94 TYR HB3 H 0.796 -5.933 3.680 1.00 . A A . 94 TYR HB3 1 1
18 30496 1 1 94 TYR HD1 H 1.811 -6.991 6.256 1.00 . A A . 94 TYR HD1 1 1
18 30497 1 1 94 TYR HD2 H 3.881 -4.875 3.172 1.00 . A A . 94 TYR HD2 1 1
18 30498 1 1 94 TYR HE1 H 3.409 -6.137 7.910 1.00 . A A . 94 TYR HE1 1 1
18 30499 1 1 94 TYR HE2 H 5.472 -4.052 4.829 1.00 . A A . 94 TYR HE2 1 1
18 30500 1 1 94 TYR HH H 5.673 -5.259 8.012 1.00 . A A . 94 TYR HH 1 1
18 30501 1 1 94 TYR N N 2.545 -8.860 3.330 1.00 . A A . 94 TYR N 1 1
18 30502 1 1 94 TYR O O -0.982 -7.820 3.315 1.00 . A A . 94 TYR O 1 1
18 30503 1 1 94 TYR OH O 5.438 -4.555 7.401 1.00 . A A . 94 TYR OH 1 1
18 30504 1 1 95 ALA C C -1.702 -10.869 3.112 1.00 . A A . 95 ALA C 1 1
18 30505 1 1 95 ALA CA C -1.082 -10.243 1.836 1.00 . A A . 95 ALA CA 1 1
18 30506 1 1 95 ALA CB C -0.705 -11.319 0.807 1.00 . A A . 95 ALA CB 1 1
18 30507 1 1 95 ALA H H 0.958 -9.686 1.754 1.00 . A A . 95 ALA H 1 1
18 30508 1 1 95 ALA HA H -1.805 -9.565 1.381 1.00 . A A . 95 ALA HA 1 1
18 30509 1 1 95 ALA HB1 H -1.592 -11.863 0.499 1.00 . A A . 95 ALA HB1 1 1
18 30510 1 1 95 ALA HB2 H 0.006 -12.006 1.242 1.00 . A A . 95 ALA HB2 1 1
18 30511 1 1 95 ALA HB3 H -0.261 -10.849 -0.062 1.00 . A A . 95 ALA HB3 1 1
18 30512 1 1 95 ALA N N 0.115 -9.462 2.197 1.00 . A A . 95 ALA N 1 1
18 30513 1 1 95 ALA O O -2.901 -11.144 3.176 1.00 . A A . 95 ALA O 1 1
18 30514 1 1 96 GLN C C -1.303 -10.174 6.334 1.00 . A A . 96 GLN C 1 1
18 30515 1 1 96 GLN CA C -1.200 -11.460 5.481 1.00 . A A . 96 GLN CA 1 1
18 30516 1 1 96 GLN CB C -0.123 -12.412 6.065 1.00 . A A . 96 GLN CB 1 1
18 30517 1 1 96 GLN CD C 1.391 -14.419 5.672 1.00 . A A . 96 GLN CD 1 1
18 30518 1 1 96 GLN CG C 0.243 -13.582 5.134 1.00 . A A . 96 GLN CG 1 1
18 30519 1 1 96 GLN H H 0.104 -10.857 3.933 1.00 . A A . 96 GLN H 1 1
18 30520 1 1 96 GLN HA H -2.163 -11.967 5.454 1.00 . A A . 96 GLN HA 1 1
18 30521 1 1 96 GLN HB2 H 0.782 -11.843 6.267 1.00 . A A . 96 GLN HB2 1 1
18 30522 1 1 96 GLN HB3 H -0.489 -12.823 7.003 1.00 . A A . 96 GLN HB3 1 1
18 30523 1 1 96 GLN HE21 H 2.712 -13.164 4.888 1.00 . A A . 96 GLN HE21 1 1
18 30524 1 1 96 GLN HE22 H 3.372 -14.509 5.747 1.00 . A A . 96 GLN HE22 1 1
18 30525 1 1 96 GLN HG2 H -0.628 -14.219 5.015 1.00 . A A . 96 GLN HG2 1 1
18 30526 1 1 96 GLN HG3 H 0.524 -13.189 4.162 1.00 . A A . 96 GLN HG3 1 1
18 30527 1 1 96 GLN N N -0.833 -11.060 4.121 1.00 . A A . 96 GLN N 1 1
18 30528 1 1 96 GLN NE2 N 2.614 -13.988 5.408 1.00 . A A . 96 GLN NE2 1 1
18 30529 1 1 96 GLN O O -0.373 -9.359 6.318 1.00 . A A . 96 GLN O 1 1
18 30530 1 1 96 GLN OE1 O 1.182 -15.413 6.363 1.00 . A A . 96 GLN OE1 1 1
18 30531 1 1 97 PRO C C -1.883 -8.767 9.253 1.00 . A A . 97 PRO C 1 1
18 30532 1 1 97 PRO CA C -2.625 -8.716 7.885 1.00 . A A . 97 PRO CA 1 1
18 30533 1 1 97 PRO CB C -4.166 -8.713 8.052 1.00 . A A . 97 PRO CB 1 1
18 30534 1 1 97 PRO CD C -3.588 -10.879 7.192 1.00 . A A . 97 PRO CD 1 1
18 30535 1 1 97 PRO CG C -4.524 -10.166 8.145 1.00 . A A . 97 PRO CG 1 1
18 30536 1 1 97 PRO HA H -2.309 -7.825 7.342 1.00 . A A . 97 PRO HA 1 1
18 30537 1 1 97 PRO HB2 H -4.450 -8.169 8.945 1.00 . A A . 97 PRO HB2 1 1
18 30538 1 1 97 PRO HB3 H -4.627 -8.244 7.183 1.00 . A A . 97 PRO HB3 1 1
18 30539 1 1 97 PRO HD2 H -3.281 -11.837 7.598 1.00 . A A . 97 PRO HD2 1 1
18 30540 1 1 97 PRO HD3 H -4.060 -11.018 6.225 1.00 . A A . 97 PRO HD3 1 1
18 30541 1 1 97 PRO HG2 H -4.378 -10.520 9.161 1.00 . A A . 97 PRO HG2 1 1
18 30542 1 1 97 PRO HG3 H -5.558 -10.315 7.846 1.00 . A A . 97 PRO HG3 1 1
18 30543 1 1 97 PRO N N -2.423 -9.952 7.076 1.00 . A A . 97 PRO N 1 1
18 30544 1 1 97 PRO O O -0.869 -9.468 9.388 1.00 . A A . 97 PRO O 1 1
18 30545 1 1 98 ASN C C -0.500 -7.497 11.816 1.00 . A A . 98 ASN C 1 1
18 30546 1 1 98 ASN CA C -1.950 -8.015 11.653 1.00 . A A . 98 ASN CA 1 1
18 30547 1 1 98 ASN CB C -2.110 -9.452 12.262 1.00 . A A . 98 ASN CB 1 1
18 30548 1 1 98 ASN CG C -3.525 -10.032 12.161 1.00 . A A . 98 ASN CG 1 1
18 30549 1 1 98 ASN H H -3.113 -7.367 9.978 1.00 . A A . 98 ASN H 1 1
18 30550 1 1 98 ASN HA H -2.603 -7.339 12.193 1.00 . A A . 98 ASN HA 1 1
18 30551 1 1 98 ASN HB2 H -1.433 -10.122 11.749 1.00 . A A . 98 ASN HB2 1 1
18 30552 1 1 98 ASN HB3 H -1.836 -9.426 13.314 1.00 . A A . 98 ASN HB3 1 1
18 30553 1 1 98 ASN HD21 H -2.798 -11.876 12.094 1.00 . A A . 98 ASN HD21 1 1
18 30554 1 1 98 ASN HD22 H -4.520 -11.748 12.042 1.00 . A A . 98 ASN HD22 1 1
18 30555 1 1 98 ASN N N -2.393 -7.982 10.234 1.00 . A A . 98 ASN N 1 1
18 30556 1 1 98 ASN ND2 N -3.623 -11.349 12.084 1.00 . A A . 98 ASN ND2 1 1
18 30557 1 1 98 ASN O O 0.325 -8.122 12.497 1.00 . A A . 98 ASN O 1 1
18 30558 1 1 98 ASN OD1 O -4.516 -9.307 12.156 1.00 . A A . 98 ASN OD1 1 1
18 30559 1 1 99 GLN C C 1.099 -4.218 10.853 1.00 . A A . 99 GLN C 1 1
18 30560 1 1 99 GLN CA C 1.140 -5.713 11.262 1.00 . A A . 99 GLN CA 1 1
18 30561 1 1 99 GLN CB C 2.149 -6.528 10.380 1.00 . A A . 99 GLN CB 1 1
18 30562 1 1 99 GLN CD C 4.623 -7.203 9.944 1.00 . A A . 99 GLN CD 1 1
18 30563 1 1 99 GLN CG C 3.641 -6.340 10.755 1.00 . A A . 99 GLN CG 1 1
18 30564 1 1 99 GLN H H -0.931 -5.863 10.738 1.00 . A A . 99 GLN H 1 1
18 30565 1 1 99 GLN HA H 1.469 -5.754 12.298 1.00 . A A . 99 GLN HA 1 1
18 30566 1 1 99 GLN HB2 H 1.913 -7.583 10.474 1.00 . A A . 99 GLN HB2 1 1
18 30567 1 1 99 GLN HB3 H 2.019 -6.245 9.336 1.00 . A A . 99 GLN HB3 1 1
18 30568 1 1 99 GLN HE21 H 3.295 -8.676 9.736 1.00 . A A . 99 GLN HE21 1 1
18 30569 1 1 99 GLN HE22 H 4.834 -8.944 9.011 1.00 . A A . 99 GLN HE22 1 1
18 30570 1 1 99 GLN HG2 H 3.908 -5.301 10.608 1.00 . A A . 99 GLN HG2 1 1
18 30571 1 1 99 GLN HG3 H 3.763 -6.583 11.807 1.00 . A A . 99 GLN HG3 1 1
18 30572 1 1 99 GLN N N -0.211 -6.328 11.206 1.00 . A A . 99 GLN N 1 1
18 30573 1 1 99 GLN NE2 N 4.206 -8.393 9.520 1.00 . A A . 99 GLN NE2 1 1
18 30574 1 1 99 GLN O O 2.143 -3.586 10.671 1.00 . A A . 99 GLN O 1 1
18 30575 1 1 99 GLN OE1 O 5.762 -6.803 9.709 1.00 . A A . 99 GLN OE1 1 1
18 30576 1 1 100 GLY C C -1.208 -1.951 9.241 1.00 . A A . 100 GLY C 1 1
18 30577 1 1 100 GLY CA C -0.295 -2.208 10.435 1.00 . A A . 100 GLY CA 1 1
18 30578 1 1 100 GLY H H -0.930 -4.175 10.842 1.00 . A A . 100 GLY H 1 1
18 30579 1 1 100 GLY HA2 H -0.724 -1.728 11.303 1.00 . A A . 100 GLY HA2 1 1
18 30580 1 1 100 GLY HA3 H 0.668 -1.751 10.237 1.00 . A A . 100 GLY HA3 1 1
18 30581 1 1 100 GLY N N -0.121 -3.641 10.732 1.00 . A A . 100 GLY N 1 1
18 30582 1 1 100 GLY O O -1.602 -0.808 8.985 1.00 . A A . 100 GLY O 1 1
18 30583 1 1 101 LEU C C -3.879 -2.980 7.698 1.00 . A A . 101 LEU C 1 1
18 30584 1 1 101 LEU CA C -2.384 -2.970 7.298 1.00 . A A . 101 LEU CA 1 1
18 30585 1 1 101 LEU CB C -2.041 -4.167 6.344 1.00 . A A . 101 LEU CB 1 1
18 30586 1 1 101 LEU CD1 C -1.132 -2.981 4.255 1.00 . A A . 101 LEU CD1 1 1
18 30587 1 1 101 LEU CD2 C 0.459 -3.578 6.148 1.00 . A A . 101 LEU CD2 1 1
18 30588 1 1 101 LEU CG C -0.818 -3.981 5.383 1.00 . A A . 101 LEU CG 1 1
18 30589 1 1 101 LEU H H -1.087 -3.871 8.707 1.00 . A A . 101 LEU H 1 1
18 30590 1 1 101 LEU HA H -2.171 -2.039 6.767 1.00 . A A . 101 LEU HA 1 1
18 30591 1 1 101 LEU HB2 H -1.853 -5.047 6.954 1.00 . A A . 101 LEU HB2 1 1
18 30592 1 1 101 LEU HB3 H -2.912 -4.376 5.730 1.00 . A A . 101 LEU HB3 1 1
18 30593 1 1 101 LEU HD11 H -1.344 -2.005 4.673 1.00 . A A . 101 LEU HD11 1 1
18 30594 1 1 101 LEU HD12 H -1.991 -3.326 3.697 1.00 . A A . 101 LEU HD12 1 1
18 30595 1 1 101 LEU HD13 H -0.282 -2.909 3.586 1.00 . A A . 101 LEU HD13 1 1
18 30596 1 1 101 LEU HD21 H 1.297 -3.534 5.463 1.00 . A A . 101 LEU HD21 1 1
18 30597 1 1 101 LEU HD22 H 0.667 -4.318 6.912 1.00 . A A . 101 LEU HD22 1 1
18 30598 1 1 101 LEU HD23 H 0.326 -2.613 6.615 1.00 . A A . 101 LEU HD23 1 1
18 30599 1 1 101 LEU HG H -0.610 -4.929 4.903 1.00 . A A . 101 LEU HG 1 1
18 30600 1 1 101 LEU N N -1.508 -3.019 8.485 1.00 . A A . 101 LEU N 1 1
18 30601 1 1 101 LEU O O -4.345 -3.931 8.331 1.00 . A A . 101 LEU O 1 1
18 30602 1 1 102 VAL C C -6.792 -2.931 6.769 1.00 . A A . 102 VAL C 1 1
18 30603 1 1 102 VAL CA C -6.061 -1.771 7.482 1.00 . A A . 102 VAL CA 1 1
18 30604 1 1 102 VAL CB C -6.564 -0.368 6.942 1.00 . A A . 102 VAL CB 1 1
18 30605 1 1 102 VAL CG1 C -6.320 -0.193 5.417 1.00 . A A . 102 VAL CG1 1 1
18 30606 1 1 102 VAL CG2 C -8.046 -0.112 7.318 1.00 . A A . 102 VAL CG2 1 1
18 30607 1 1 102 VAL H H -4.103 -1.123 7.004 1.00 . A A . 102 VAL H 1 1
18 30608 1 1 102 VAL HA H -6.281 -1.825 8.543 1.00 . A A . 102 VAL HA 1 1
18 30609 1 1 102 VAL HB H -5.971 0.390 7.443 1.00 . A A . 102 VAL HB 1 1
18 30610 1 1 102 VAL HG11 H -6.645 0.796 5.104 1.00 . A A . 102 VAL HG11 1 1
18 30611 1 1 102 VAL HG12 H -6.879 -0.936 4.861 1.00 . A A . 102 VAL HG12 1 1
18 30612 1 1 102 VAL HG13 H -5.267 -0.304 5.199 1.00 . A A . 102 VAL HG13 1 1
18 30613 1 1 102 VAL HG21 H -8.676 -0.852 6.845 1.00 . A A . 102 VAL HG21 1 1
18 30614 1 1 102 VAL HG22 H -8.339 0.877 6.991 1.00 . A A . 102 VAL HG22 1 1
18 30615 1 1 102 VAL HG23 H -8.162 -0.178 8.392 1.00 . A A . 102 VAL HG23 1 1
18 30616 1 1 102 VAL N N -4.597 -1.892 7.337 1.00 . A A . 102 VAL N 1 1
18 30617 1 1 102 VAL O O -7.840 -3.396 7.221 1.00 . A A . 102 VAL O 1 1
18 30618 1 1 103 CYS C C -5.541 -5.433 4.464 1.00 . A A . 103 CYS C 1 1
18 30619 1 1 103 CYS CA C -6.698 -4.526 4.878 1.00 . A A . 103 CYS CA 1 1
18 30620 1 1 103 CYS CB C -7.413 -3.999 3.621 1.00 . A A . 103 CYS CB 1 1
18 30621 1 1 103 CYS H H -5.358 -2.981 5.379 1.00 . A A . 103 CYS H 1 1
18 30622 1 1 103 CYS HA H -7.407 -5.096 5.479 1.00 . A A . 103 CYS HA 1 1
18 30623 1 1 103 CYS HB2 H -8.225 -3.360 3.922 1.00 . A A . 103 CYS HB2 1 1
18 30624 1 1 103 CYS HB3 H -6.717 -3.423 3.029 1.00 . A A . 103 CYS HB3 1 1
18 30625 1 1 103 CYS HG H -7.253 -5.510 1.567 1.00 . A A . 103 CYS HG 1 1
18 30626 1 1 103 CYS N N -6.191 -3.405 5.668 1.00 . A A . 103 CYS N 1 1
18 30627 1 1 103 CYS O O -4.434 -4.948 4.194 1.00 . A A . 103 CYS O 1 1
18 30628 1 1 103 CYS SG S -8.117 -5.268 2.545 1.00 . A A . 103 CYS SG 1 1
18 30629 1 1 104 ALA C C -4.862 -7.499 2.292 1.00 . A A . 104 ALA C 1 1
18 30630 1 1 104 ALA CA C -4.896 -7.726 3.813 1.00 . A A . 104 ALA CA 1 1
18 30631 1 1 104 ALA CB C -5.359 -9.150 4.163 1.00 . A A . 104 ALA CB 1 1
18 30632 1 1 104 ALA H H -6.678 -7.059 4.748 1.00 . A A . 104 ALA H 1 1
18 30633 1 1 104 ALA HA H -3.900 -7.566 4.224 1.00 . A A . 104 ALA HA 1 1
18 30634 1 1 104 ALA HB1 H -6.355 -9.320 3.773 1.00 . A A . 104 ALA HB1 1 1
18 30635 1 1 104 ALA HB2 H -5.368 -9.270 5.239 1.00 . A A . 104 ALA HB2 1 1
18 30636 1 1 104 ALA HB3 H -4.680 -9.873 3.732 1.00 . A A . 104 ALA HB3 1 1
18 30637 1 1 104 ALA N N -5.811 -6.745 4.408 1.00 . A A . 104 ALA N 1 1
18 30638 1 1 104 ALA O O -5.903 -7.191 1.687 1.00 . A A . 104 ALA O 1 1
18 30639 1 1 105 LEU C C -4.114 -8.466 -0.580 1.00 . A A . 105 LEU C 1 1
18 30640 1 1 105 LEU CA C -3.513 -7.313 0.250 1.00 . A A . 105 LEU CA 1 1
18 30641 1 1 105 LEU CB C -2.023 -7.033 -0.106 1.00 . A A . 105 LEU CB 1 1
18 30642 1 1 105 LEU CD1 C 0.103 -5.604 0.189 1.00 . A A . 105 LEU CD1 1 1
18 30643 1 1 105 LEU CD2 C -2.177 -4.578 0.715 1.00 . A A . 105 LEU CD2 1 1
18 30644 1 1 105 LEU CG C -1.330 -5.874 0.699 1.00 . A A . 105 LEU CG 1 1
18 30645 1 1 105 LEU H H -2.938 -8.013 2.183 1.00 . A A . 105 LEU H 1 1
18 30646 1 1 105 LEU HA H -4.088 -6.409 0.043 1.00 . A A . 105 LEU HA 1 1
18 30647 1 1 105 LEU HB2 H -1.456 -7.947 0.062 1.00 . A A . 105 LEU HB2 1 1
18 30648 1 1 105 LEU HB3 H -1.969 -6.792 -1.162 1.00 . A A . 105 LEU HB3 1 1
18 30649 1 1 105 LEU HD11 H 0.689 -6.508 0.274 1.00 . A A . 105 LEU HD11 1 1
18 30650 1 1 105 LEU HD12 H 0.561 -4.828 0.787 1.00 . A A . 105 LEU HD12 1 1
18 30651 1 1 105 LEU HD13 H 0.078 -5.290 -0.849 1.00 . A A . 105 LEU HD13 1 1
18 30652 1 1 105 LEU HD21 H -1.669 -3.816 1.289 1.00 . A A . 105 LEU HD21 1 1
18 30653 1 1 105 LEU HD22 H -3.140 -4.778 1.168 1.00 . A A . 105 LEU HD22 1 1
18 30654 1 1 105 LEU HD23 H -2.330 -4.221 -0.297 1.00 . A A . 105 LEU HD23 1 1
18 30655 1 1 105 LEU HG H -1.232 -6.194 1.733 1.00 . A A . 105 LEU HG 1 1
18 30656 1 1 105 LEU N N -3.679 -7.627 1.677 1.00 . A A . 105 LEU N 1 1
18 30657 1 1 105 LEU O O -3.470 -9.484 -0.831 1.00 . A A . 105 LEU O 1 1
18 30658 1 1 106 LEU C C -6.333 -9.139 -3.097 1.00 . A A . 106 LEU C 1 1
18 30659 1 1 106 LEU CA C -6.220 -9.359 -1.579 1.00 . A A . 106 LEU CA 1 1
18 30660 1 1 106 LEU CB C -7.639 -9.428 -0.930 1.00 . A A . 106 LEU CB 1 1
18 30661 1 1 106 LEU CD1 C -7.949 -11.974 -1.175 1.00 . A A . 106 LEU CD1 1 1
18 30662 1 1 106 LEU CD2 C -9.984 -10.480 -0.840 1.00 . A A . 106 LEU CD2 1 1
18 30663 1 1 106 LEU CG C -8.567 -10.585 -1.443 1.00 . A A . 106 LEU CG 1 1
18 30664 1 1 106 LEU H H -5.806 -7.425 -0.753 1.00 . A A . 106 LEU H 1 1
18 30665 1 1 106 LEU HA H -5.724 -10.312 -1.409 1.00 . A A . 106 LEU HA 1 1
18 30666 1 1 106 LEU HB2 H -7.517 -9.536 0.145 1.00 . A A . 106 LEU HB2 1 1
18 30667 1 1 106 LEU HB3 H -8.145 -8.486 -1.113 1.00 . A A . 106 LEU HB3 1 1
18 30668 1 1 106 LEU HD11 H -8.617 -12.742 -1.542 1.00 . A A . 106 LEU HD11 1 1
18 30669 1 1 106 LEU HD12 H -7.795 -12.114 -0.111 1.00 . A A . 106 LEU HD12 1 1
18 30670 1 1 106 LEU HD13 H -6.999 -12.058 -1.688 1.00 . A A . 106 LEU HD13 1 1
18 30671 1 1 106 LEU HD21 H -10.600 -11.290 -1.210 1.00 . A A . 106 LEU HD21 1 1
18 30672 1 1 106 LEU HD22 H -10.429 -9.539 -1.127 1.00 . A A . 106 LEU HD22 1 1
18 30673 1 1 106 LEU HD23 H -9.932 -10.536 0.240 1.00 . A A . 106 LEU HD23 1 1
18 30674 1 1 106 LEU HG H -8.672 -10.489 -2.520 1.00 . A A . 106 LEU HG 1 1
18 30675 1 1 106 LEU N N -5.404 -8.298 -0.940 1.00 . A A . 106 LEU N 1 1
18 30676 1 1 106 LEU O O -5.923 -9.990 -3.893 1.00 . A A . 106 LEU O 1 1
18 30677 1 1 107 LEU C C -6.899 -6.184 -5.185 1.00 . A A . 107 LEU C 1 1
18 30678 1 1 107 LEU CA C -7.233 -7.652 -4.887 1.00 . A A . 107 LEU CA 1 1
18 30679 1 1 107 LEU CB C -8.741 -7.949 -5.163 1.00 . A A . 107 LEU CB 1 1
18 30680 1 1 107 LEU CD1 C -10.648 -9.639 -5.469 1.00 . A A . 107 LEU CD1 1 1
18 30681 1 1 107 LEU CD2 C -8.332 -10.156 -6.415 1.00 . A A . 107 LEU CD2 1 1
18 30682 1 1 107 LEU CG C -9.128 -9.461 -5.280 1.00 . A A . 107 LEU CG 1 1
18 30683 1 1 107 LEU H H -6.936 -7.253 -2.815 1.00 . A A . 107 LEU H 1 1
18 30684 1 1 107 LEU HA H -6.630 -8.287 -5.532 1.00 . A A . 107 LEU HA 1 1
18 30685 1 1 107 LEU HB2 H -9.325 -7.510 -4.354 1.00 . A A . 107 LEU HB2 1 1
18 30686 1 1 107 LEU HB3 H -9.029 -7.461 -6.085 1.00 . A A . 107 LEU HB3 1 1
18 30687 1 1 107 LEU HD11 H -10.967 -9.143 -6.379 1.00 . A A . 107 LEU HD11 1 1
18 30688 1 1 107 LEU HD12 H -11.169 -9.205 -4.626 1.00 . A A . 107 LEU HD12 1 1
18 30689 1 1 107 LEU HD13 H -10.888 -10.693 -5.527 1.00 . A A . 107 LEU HD13 1 1
18 30690 1 1 107 LEU HD21 H -8.541 -9.671 -7.362 1.00 . A A . 107 LEU HD21 1 1
18 30691 1 1 107 LEU HD22 H -8.611 -11.199 -6.473 1.00 . A A . 107 LEU HD22 1 1
18 30692 1 1 107 LEU HD23 H -7.272 -10.087 -6.210 1.00 . A A . 107 LEU HD23 1 1
18 30693 1 1 107 LEU HG H -8.864 -9.957 -4.349 1.00 . A A . 107 LEU HG 1 1
18 30694 1 1 107 LEU N N -6.864 -7.965 -3.483 1.00 . A A . 107 LEU N 1 1
18 30695 1 1 107 LEU O O -7.351 -5.302 -4.445 1.00 . A A . 107 LEU O 1 1
18 30696 1 1 108 PRO C C -6.819 -3.584 -6.922 1.00 . A A . 108 PRO C 1 1
18 30697 1 1 108 PRO CA C -5.631 -4.525 -6.576 1.00 . A A . 108 PRO CA 1 1
18 30698 1 1 108 PRO CB C -4.625 -4.714 -7.760 1.00 . A A . 108 PRO CB 1 1
18 30699 1 1 108 PRO CD C -5.451 -6.898 -7.179 1.00 . A A . 108 PRO CD 1 1
18 30700 1 1 108 PRO CG C -4.943 -6.063 -8.336 1.00 . A A . 108 PRO CG 1 1
18 30701 1 1 108 PRO HA H -5.098 -4.095 -5.731 1.00 . A A . 108 PRO HA 1 1
18 30702 1 1 108 PRO HB2 H -4.751 -3.927 -8.495 1.00 . A A . 108 PRO HB2 1 1
18 30703 1 1 108 PRO HB3 H -3.605 -4.681 -7.383 1.00 . A A . 108 PRO HB3 1 1
18 30704 1 1 108 PRO HD2 H -6.193 -7.611 -7.519 1.00 . A A . 108 PRO HD2 1 1
18 30705 1 1 108 PRO HD3 H -4.632 -7.420 -6.694 1.00 . A A . 108 PRO HD3 1 1
18 30706 1 1 108 PRO HG2 H -5.712 -5.965 -9.100 1.00 . A A . 108 PRO HG2 1 1
18 30707 1 1 108 PRO HG3 H -4.053 -6.508 -8.763 1.00 . A A . 108 PRO HG3 1 1
18 30708 1 1 108 PRO N N -6.062 -5.898 -6.250 1.00 . A A . 108 PRO N 1 1
18 30709 1 1 108 PRO O O -7.240 -2.761 -6.095 1.00 . A A . 108 PRO O 1 1
18 30710 1 1 109 VAL C C -9.548 -3.863 -9.291 1.00 . A A . 109 VAL C 1 1
18 30711 1 1 109 VAL CA C -8.486 -2.929 -8.654 1.00 . A A . 109 VAL CA 1 1
18 30712 1 1 109 VAL CB C -7.959 -1.843 -9.683 1.00 . A A . 109 VAL CB 1 1
18 30713 1 1 109 VAL CG1 C -9.125 -1.131 -10.408 1.00 . A A . 109 VAL CG1 1 1
18 30714 1 1 109 VAL CG2 C -7.041 -0.801 -8.975 1.00 . A A . 109 VAL CG2 1 1
18 30715 1 1 109 VAL H H -7.049 -4.488 -8.678 1.00 . A A . 109 VAL H 1 1
18 30716 1 1 109 VAL HA H -8.945 -2.399 -7.813 1.00 . A A . 109 VAL HA 1 1
18 30717 1 1 109 VAL HB H -7.364 -2.352 -10.435 1.00 . A A . 109 VAL HB 1 1
18 30718 1 1 109 VAL HG11 H -9.711 -1.857 -10.959 1.00 . A A . 109 VAL HG11 1 1
18 30719 1 1 109 VAL HG12 H -8.736 -0.394 -11.098 1.00 . A A . 109 VAL HG12 1 1
18 30720 1 1 109 VAL HG13 H -9.762 -0.639 -9.683 1.00 . A A . 109 VAL HG13 1 1
18 30721 1 1 109 VAL HG21 H -7.576 -0.340 -8.147 1.00 . A A . 109 VAL HG21 1 1
18 30722 1 1 109 VAL HG22 H -6.733 -0.036 -9.677 1.00 . A A . 109 VAL HG22 1 1
18 30723 1 1 109 VAL HG23 H -6.158 -1.297 -8.586 1.00 . A A . 109 VAL HG23 1 1
18 30724 1 1 109 VAL N N -7.384 -3.757 -8.127 1.00 . A A . 109 VAL N 1 1
18 30725 1 1 109 VAL O O -9.208 -4.592 -10.241 1.00 . A A . 109 VAL O 1 1
18 30726 1 1 109 VAL OXT O -10.711 -3.875 -8.823 1.00 . A A . 109 VAL OXT 1 1
19 30727 1 1 1 MET C C -20.966 -21.795 -26.333 1.00 . A A . 1 MET C 1 1
19 30728 1 1 1 MET CA C -21.331 -23.292 -26.379 1.00 . A A . 1 MET CA 1 1
19 30729 1 1 1 MET CB C -22.382 -23.556 -27.487 1.00 . A A . 1 MET CB 1 1
19 30730 1 1 1 MET CE C -24.657 -22.572 -29.566 1.00 . A A . 1 MET CE 1 1
19 30731 1 1 1 MET CG C -21.971 -23.073 -28.889 1.00 . A A . 1 MET CG 1 1
19 30732 1 1 1 MET H1 H -22.698 -23.187 -24.816 1.00 . A A . 1 MET H1 1 1
19 30733 1 1 1 MET H2 H -21.133 -23.582 -24.324 1.00 . A A . 1 MET H2 1 1
19 30734 1 1 1 MET H3 H -22.095 -24.741 -25.088 1.00 . A A . 1 MET H3 1 1
19 30735 1 1 1 MET HA H -20.436 -23.869 -26.593 1.00 . A A . 1 MET HA 1 1
19 30736 1 1 1 MET HB2 H -22.567 -24.623 -27.547 1.00 . A A . 1 MET HB2 1 1
19 30737 1 1 1 MET HB3 H -23.306 -23.063 -27.218 1.00 . A A . 1 MET HB3 1 1
19 30738 1 1 1 MET HE1 H -24.945 -22.983 -28.607 1.00 . A A . 1 MET HE1 1 1
19 30739 1 1 1 MET HE2 H -25.471 -22.693 -30.269 1.00 . A A . 1 MET HE2 1 1
19 30740 1 1 1 MET HE3 H -24.434 -21.525 -29.463 1.00 . A A . 1 MET HE3 1 1
19 30741 1 1 1 MET HG2 H -21.819 -22.003 -28.865 1.00 . A A . 1 MET HG2 1 1
19 30742 1 1 1 MET HG3 H -21.043 -23.556 -29.165 1.00 . A A . 1 MET HG3 1 1
19 30743 1 1 1 MET N N -21.850 -23.731 -25.064 1.00 . A A . 1 MET N 1 1
19 30744 1 1 1 MET O O -21.778 -20.970 -25.890 1.00 . A A . 1 MET O 1 1
19 30745 1 1 1 MET SD S -23.200 -23.433 -30.163 1.00 . A A . 1 MET SD 1 1
19 30746 1 1 2 GLY C C -18.879 -19.383 -25.658 1.00 . A A . 2 GLY C 1 1
19 30747 1 1 2 GLY CA C -19.294 -20.077 -26.948 1.00 . A A . 2 GLY CA 1 1
19 30748 1 1 2 GLY H H -19.093 -22.189 -26.946 1.00 . A A . 2 GLY H 1 1
19 30749 1 1 2 GLY HA2 H -18.445 -20.079 -27.613 1.00 . A A . 2 GLY HA2 1 1
19 30750 1 1 2 GLY HA3 H -20.092 -19.509 -27.415 1.00 . A A . 2 GLY HA3 1 1
19 30751 1 1 2 GLY N N -19.732 -21.467 -26.763 1.00 . A A . 2 GLY N 1 1
19 30752 1 1 2 GLY O O -18.685 -18.161 -25.649 1.00 . A A . 2 GLY O 1 1
19 30753 1 1 3 HIS C C -16.750 -19.588 -23.272 1.00 . A A . 3 HIS C 1 1
19 30754 1 1 3 HIS CA C -18.286 -19.614 -23.275 1.00 . A A . 3 HIS CA 1 1
19 30755 1 1 3 HIS CB C -18.827 -20.444 -22.086 1.00 . A A . 3 HIS CB 1 1
19 30756 1 1 3 HIS CD2 C -18.817 -18.981 -19.918 1.00 . A A . 3 HIS CD2 1 1
19 30757 1 1 3 HIS CE1 C -17.113 -19.923 -18.918 1.00 . A A . 3 HIS CE1 1 1
19 30758 1 1 3 HIS CG C -18.359 -19.966 -20.731 1.00 . A A . 3 HIS CG 1 1
19 30759 1 1 3 HIS H H -18.958 -21.107 -24.625 1.00 . A A . 3 HIS H 1 1
19 30760 1 1 3 HIS HA H -18.661 -18.592 -23.176 1.00 . A A . 3 HIS HA 1 1
19 30761 1 1 3 HIS HB2 H -19.908 -20.411 -22.096 1.00 . A A . 3 HIS HB2 1 1
19 30762 1 1 3 HIS HB3 H -18.511 -21.472 -22.201 1.00 . A A . 3 HIS HB3 1 1
19 30763 1 1 3 HIS HD1 H -16.741 -21.269 -20.405 1.00 . A A . 3 HIS HD1 1 1
19 30764 1 1 3 HIS HD2 H -19.655 -18.324 -20.111 1.00 . A A . 3 HIS HD2 1 1
19 30765 1 1 3 HIS HE1 H -16.355 -20.166 -18.188 1.00 . A A . 3 HIS HE1 1 1
19 30766 1 1 3 HIS HE2 H -18.092 -18.356 -18.045 1.00 . A A . 3 HIS HE2 1 1
19 30767 1 1 3 HIS N N -18.752 -20.148 -24.560 1.00 . A A . 3 HIS N 1 1
19 30768 1 1 3 HIS ND1 N -17.292 -20.531 -20.070 1.00 . A A . 3 HIS ND1 1 1
19 30769 1 1 3 HIS NE2 N -18.021 -18.981 -18.800 1.00 . A A . 3 HIS NE2 1 1
19 30770 1 1 3 HIS O O -16.101 -20.631 -23.142 1.00 . A A . 3 HIS O 1 1
19 30771 1 1 4 HIS C C -14.520 -16.845 -22.616 1.00 . A A . 4 HIS C 1 1
19 30772 1 1 4 HIS CA C -14.745 -18.149 -23.379 1.00 . A A . 4 HIS CA 1 1
19 30773 1 1 4 HIS CB C -14.099 -18.102 -24.790 1.00 . A A . 4 HIS CB 1 1
19 30774 1 1 4 HIS CD2 C -11.590 -18.259 -24.125 1.00 . A A . 4 HIS CD2 1 1
19 30775 1 1 4 HIS CE1 C -10.818 -16.642 -25.374 1.00 . A A . 4 HIS CE1 1 1
19 30776 1 1 4 HIS CG C -12.634 -17.735 -24.802 1.00 . A A . 4 HIS CG 1 1
19 30777 1 1 4 HIS H H -16.768 -17.628 -23.659 1.00 . A A . 4 HIS H 1 1
19 30778 1 1 4 HIS HA H -14.287 -18.962 -22.814 1.00 . A A . 4 HIS HA 1 1
19 30779 1 1 4 HIS HB2 H -14.187 -19.077 -25.250 1.00 . A A . 4 HIS HB2 1 1
19 30780 1 1 4 HIS HB3 H -14.629 -17.381 -25.403 1.00 . A A . 4 HIS HB3 1 1
19 30781 1 1 4 HIS HD1 H -12.619 -16.162 -26.206 1.00 . A A . 4 HIS HD1 1 1
19 30782 1 1 4 HIS HD2 H -11.635 -19.078 -23.416 1.00 . A A . 4 HIS HD2 1 1
19 30783 1 1 4 HIS HE1 H -10.151 -15.932 -25.841 1.00 . A A . 4 HIS HE1 1 1
19 30784 1 1 4 HIS HE2 H -9.549 -17.866 -24.343 1.00 . A A . 4 HIS HE2 1 1
19 30785 1 1 4 HIS N N -16.185 -18.391 -23.460 1.00 . A A . 4 HIS N 1 1
19 30786 1 1 4 HIS ND1 N -12.114 -16.723 -25.577 1.00 . A A . 4 HIS ND1 1 1
19 30787 1 1 4 HIS NE2 N -10.471 -17.564 -24.495 1.00 . A A . 4 HIS NE2 1 1
19 30788 1 1 4 HIS O O -14.545 -15.752 -23.193 1.00 . A A . 4 HIS O 1 1
19 30789 1 1 5 HIS C C -12.507 -16.165 -20.036 1.00 . A A . 5 HIS C 1 1
19 30790 1 1 5 HIS CA C -13.967 -15.898 -20.411 1.00 . A A . 5 HIS CA 1 1
19 30791 1 1 5 HIS CB C -14.895 -15.834 -19.162 1.00 . A A . 5 HIS CB 1 1
19 30792 1 1 5 HIS CD2 C -13.739 -14.803 -17.055 1.00 . A A . 5 HIS CD2 1 1
19 30793 1 1 5 HIS CE1 C -14.623 -12.805 -17.150 1.00 . A A . 5 HIS CE1 1 1
19 30794 1 1 5 HIS CG C -14.545 -14.768 -18.146 1.00 . A A . 5 HIS CG 1 1
19 30795 1 1 5 HIS H H -14.613 -17.842 -20.899 1.00 . A A . 5 HIS H 1 1
19 30796 1 1 5 HIS HA H -14.029 -14.950 -20.948 1.00 . A A . 5 HIS HA 1 1
19 30797 1 1 5 HIS HB2 H -15.909 -15.638 -19.488 1.00 . A A . 5 HIS HB2 1 1
19 30798 1 1 5 HIS HB3 H -14.877 -16.793 -18.659 1.00 . A A . 5 HIS HB3 1 1
19 30799 1 1 5 HIS HD1 H -15.722 -13.163 -18.835 1.00 . A A . 5 HIS HD1 1 1
19 30800 1 1 5 HIS HD2 H -13.154 -15.650 -16.720 1.00 . A A . 5 HIS HD2 1 1
19 30801 1 1 5 HIS HE1 H -14.877 -11.780 -16.920 1.00 . A A . 5 HIS HE1 1 1
19 30802 1 1 5 HIS HE2 H -13.453 -13.355 -15.564 1.00 . A A . 5 HIS HE2 1 1
19 30803 1 1 5 HIS N N -14.398 -16.975 -21.299 1.00 . A A . 5 HIS N 1 1
19 30804 1 1 5 HIS ND1 N -15.082 -13.500 -18.172 1.00 . A A . 5 HIS ND1 1 1
19 30805 1 1 5 HIS NE2 N -13.806 -13.572 -16.457 1.00 . A A . 5 HIS NE2 1 1
19 30806 1 1 5 HIS O O -12.223 -16.888 -19.075 1.00 . A A . 5 HIS O 1 1
19 30807 1 1 6 HIS C C -9.842 -14.550 -19.605 1.00 . A A . 6 HIS C 1 1
19 30808 1 1 6 HIS CA C -10.148 -15.690 -20.576 1.00 . A A . 6 HIS CA 1 1
19 30809 1 1 6 HIS CB C -9.309 -15.543 -21.877 1.00 . A A . 6 HIS CB 1 1
19 30810 1 1 6 HIS CD2 C -7.001 -16.746 -21.792 1.00 . A A . 6 HIS CD2 1 1
19 30811 1 1 6 HIS CE1 C -5.758 -15.049 -21.214 1.00 . A A . 6 HIS CE1 1 1
19 30812 1 1 6 HIS CG C -7.814 -15.675 -21.680 1.00 . A A . 6 HIS CG 1 1
19 30813 1 1 6 HIS H H -11.887 -15.250 -21.707 1.00 . A A . 6 HIS H 1 1
19 30814 1 1 6 HIS HA H -9.914 -16.643 -20.107 1.00 . A A . 6 HIS HA 1 1
19 30815 1 1 6 HIS HB2 H -9.614 -16.306 -22.578 1.00 . A A . 6 HIS HB2 1 1
19 30816 1 1 6 HIS HB3 H -9.497 -14.572 -22.321 1.00 . A A . 6 HIS HB3 1 1
19 30817 1 1 6 HIS HD1 H -7.279 -13.704 -21.161 1.00 . A A . 6 HIS HD1 1 1
19 30818 1 1 6 HIS HD2 H -7.296 -17.745 -22.071 1.00 . A A . 6 HIS HD2 1 1
19 30819 1 1 6 HIS HE1 H -4.905 -14.441 -20.941 1.00 . A A . 6 HIS HE1 1 1
19 30820 1 1 6 HIS HE2 H -4.971 -16.923 -21.336 1.00 . A A . 6 HIS HE2 1 1
19 30821 1 1 6 HIS N N -11.586 -15.662 -20.871 1.00 . A A . 6 HIS N 1 1
19 30822 1 1 6 HIS ND1 N -6.997 -14.627 -21.312 1.00 . A A . 6 HIS ND1 1 1
19 30823 1 1 6 HIS NE2 N -5.733 -16.330 -21.495 1.00 . A A . 6 HIS NE2 1 1
19 30824 1 1 6 HIS O O -10.237 -13.412 -19.860 1.00 . A A . 6 HIS O 1 1
19 30825 1 1 7 HIS C C -7.617 -13.022 -17.968 1.00 . A A . 7 HIS C 1 1
19 30826 1 1 7 HIS CA C -8.816 -13.857 -17.479 1.00 . A A . 7 HIS CA 1 1
19 30827 1 1 7 HIS CB C -8.498 -14.535 -16.122 1.00 . A A . 7 HIS CB 1 1
19 30828 1 1 7 HIS CD2 C -7.073 -13.336 -14.289 1.00 . A A . 7 HIS CD2 1 1
19 30829 1 1 7 HIS CE1 C -8.573 -11.893 -13.615 1.00 . A A . 7 HIS CE1 1 1
19 30830 1 1 7 HIS CG C -8.198 -13.559 -15.007 1.00 . A A . 7 HIS CG 1 1
19 30831 1 1 7 HIS H H -8.929 -15.796 -18.337 1.00 . A A . 7 HIS H 1 1
19 30832 1 1 7 HIS HA H -9.673 -13.200 -17.347 1.00 . A A . 7 HIS HA 1 1
19 30833 1 1 7 HIS HB2 H -9.350 -15.133 -15.811 1.00 . A A . 7 HIS HB2 1 1
19 30834 1 1 7 HIS HB3 H -7.641 -15.192 -16.242 1.00 . A A . 7 HIS HB3 1 1
19 30835 1 1 7 HIS HD1 H -10.057 -12.568 -14.849 1.00 . A A . 7 HIS HD1 1 1
19 30836 1 1 7 HIS HD2 H -6.140 -13.875 -14.376 1.00 . A A . 7 HIS HD2 1 1
19 30837 1 1 7 HIS HE1 H -9.057 -11.087 -13.085 1.00 . A A . 7 HIS HE1 1 1
19 30838 1 1 7 HIS HE2 H -6.752 -12.018 -12.698 1.00 . A A . 7 HIS HE2 1 1
19 30839 1 1 7 HIS N N -9.180 -14.860 -18.490 1.00 . A A . 7 HIS N 1 1
19 30840 1 1 7 HIS ND1 N -9.121 -12.639 -14.553 1.00 . A A . 7 HIS ND1 1 1
19 30841 1 1 7 HIS NE2 N -7.333 -12.299 -13.435 1.00 . A A . 7 HIS NE2 1 1
19 30842 1 1 7 HIS O O -6.599 -13.582 -18.388 1.00 . A A . 7 HIS O 1 1
19 30843 1 1 8 HIS C C -5.586 -10.751 -17.188 1.00 . A A . 8 HIS C 1 1
19 30844 1 1 8 HIS CA C -6.680 -10.741 -18.261 1.00 . A A . 8 HIS CA 1 1
19 30845 1 1 8 HIS CB C -7.231 -9.304 -18.473 1.00 . A A . 8 HIS CB 1 1
19 30846 1 1 8 HIS CD2 C -7.251 -8.958 -21.048 1.00 . A A . 8 HIS CD2 1 1
19 30847 1 1 8 HIS CE1 C -9.398 -8.640 -21.322 1.00 . A A . 8 HIS CE1 1 1
19 30848 1 1 8 HIS CG C -7.837 -9.061 -19.831 1.00 . A A . 8 HIS CG 1 1
19 30849 1 1 8 HIS H H -8.627 -11.325 -17.639 1.00 . A A . 8 HIS H 1 1
19 30850 1 1 8 HIS HA H -6.236 -11.084 -19.192 1.00 . A A . 8 HIS HA 1 1
19 30851 1 1 8 HIS HB2 H -7.996 -9.101 -17.734 1.00 . A A . 8 HIS HB2 1 1
19 30852 1 1 8 HIS HB3 H -6.425 -8.583 -18.342 1.00 . A A . 8 HIS HB3 1 1
19 30853 1 1 8 HIS HD1 H -9.878 -8.872 -19.350 1.00 . A A . 8 HIS HD1 1 1
19 30854 1 1 8 HIS HD2 H -6.196 -9.065 -21.263 1.00 . A A . 8 HIS HD2 1 1
19 30855 1 1 8 HIS HE1 H -10.360 -8.447 -21.775 1.00 . A A . 8 HIS HE1 1 1
19 30856 1 1 8 HIS HE2 H -8.134 -8.690 -22.929 1.00 . A A . 8 HIS HE2 1 1
19 30857 1 1 8 HIS N N -7.761 -11.687 -17.920 1.00 . A A . 8 HIS N 1 1
19 30858 1 1 8 HIS ND1 N -9.182 -8.858 -20.044 1.00 . A A . 8 HIS ND1 1 1
19 30859 1 1 8 HIS NE2 N -8.245 -8.693 -21.953 1.00 . A A . 8 HIS NE2 1 1
19 30860 1 1 8 HIS O O -5.814 -11.186 -16.053 1.00 . A A . 8 HIS O 1 1
19 30861 1 1 9 SER C C -3.267 -9.597 -15.406 1.00 . A A . 9 SER C 1 1
19 30862 1 1 9 SER CA C -3.174 -10.322 -16.772 1.00 . A A . 9 SER CA 1 1
19 30863 1 1 9 SER CB C -2.024 -9.715 -17.600 1.00 . A A . 9 SER CB 1 1
19 30864 1 1 9 SER H H -4.373 -9.768 -18.421 1.00 . A A . 9 SER H 1 1
19 30865 1 1 9 SER HA H -2.962 -11.371 -16.598 1.00 . A A . 9 SER HA 1 1
19 30866 1 1 9 SER HB2 H -2.159 -8.649 -17.695 1.00 . A A . 9 SER HB2 1 1
19 30867 1 1 9 SER HB3 H -1.076 -9.916 -17.121 1.00 . A A . 9 SER HB3 1 1
19 30868 1 1 9 SER HG H -2.537 -9.752 -19.490 1.00 . A A . 9 SER HG 1 1
19 30869 1 1 9 SER N N -4.412 -10.238 -17.563 1.00 . A A . 9 SER N 1 1
19 30870 1 1 9 SER O O -4.150 -8.756 -15.196 1.00 . A A . 9 SER O 1 1
19 30871 1 1 9 SER OG O -1.983 -10.272 -18.895 1.00 . A A . 9 SER OG 1 1
19 30872 1 1 10 HIS C C -1.681 -7.730 -13.587 1.00 . A A . 10 HIS C 1 1
19 30873 1 1 10 HIS CA C -2.117 -9.169 -13.239 1.00 . A A . 10 HIS CA 1 1
19 30874 1 1 10 HIS CB C -1.043 -9.847 -12.347 1.00 . A A . 10 HIS CB 1 1
19 30875 1 1 10 HIS CD2 C -2.438 -11.672 -11.113 1.00 . A A . 10 HIS CD2 1 1
19 30876 1 1 10 HIS CE1 C -1.183 -13.406 -11.571 1.00 . A A . 10 HIS CE1 1 1
19 30877 1 1 10 HIS CG C -1.406 -11.234 -11.873 1.00 . A A . 10 HIS CG 1 1
19 30878 1 1 10 HIS H H -1.758 -10.712 -14.672 1.00 . A A . 10 HIS H 1 1
19 30879 1 1 10 HIS HA H -3.067 -9.130 -12.704 1.00 . A A . 10 HIS HA 1 1
19 30880 1 1 10 HIS HB2 H -0.115 -9.921 -12.902 1.00 . A A . 10 HIS HB2 1 1
19 30881 1 1 10 HIS HB3 H -0.872 -9.238 -11.466 1.00 . A A . 10 HIS HB3 1 1
19 30882 1 1 10 HIS HD1 H 0.174 -12.367 -12.691 1.00 . A A . 10 HIS HD1 1 1
19 30883 1 1 10 HIS HD2 H -3.245 -11.068 -10.721 1.00 . A A . 10 HIS HD2 1 1
19 30884 1 1 10 HIS HE1 H -0.800 -14.416 -11.617 1.00 . A A . 10 HIS HE1 1 1
19 30885 1 1 10 HIS HE2 H -2.906 -13.619 -10.483 1.00 . A A . 10 HIS HE2 1 1
19 30886 1 1 10 HIS N N -2.328 -9.931 -14.494 1.00 . A A . 10 HIS N 1 1
19 30887 1 1 10 HIS ND1 N -0.642 -12.350 -12.144 1.00 . A A . 10 HIS ND1 1 1
19 30888 1 1 10 HIS NE2 N -2.274 -13.021 -10.939 1.00 . A A . 10 HIS NE2 1 1
19 30889 1 1 10 HIS O O -1.943 -6.790 -12.828 1.00 . A A . 10 HIS O 1 1
19 30890 1 1 11 MET C C 0.278 -5.496 -14.503 1.00 . A A . 11 MET C 1 1
19 30891 1 1 11 MET CA C -0.624 -6.359 -15.413 1.00 . A A . 11 MET CA 1 1
19 30892 1 1 11 MET CB C -1.916 -5.621 -15.930 1.00 . A A . 11 MET CB 1 1
19 30893 1 1 11 MET CE C -0.934 -1.643 -16.951 1.00 . A A . 11 MET CE 1 1
19 30894 1 1 11 MET CG C -1.676 -4.338 -16.752 1.00 . A A . 11 MET CG 1 1
19 30895 1 1 11 MET H H -0.664 -8.454 -15.157 1.00 . A A . 11 MET H 1 1
19 30896 1 1 11 MET HA H -0.039 -6.643 -16.286 1.00 . A A . 11 MET HA 1 1
19 30897 1 1 11 MET HB2 H -2.483 -6.311 -16.550 1.00 . A A . 11 MET HB2 1 1
19 30898 1 1 11 MET HB3 H -2.525 -5.363 -15.073 1.00 . A A . 11 MET HB3 1 1
19 30899 1 1 11 MET HE1 H -0.684 -0.717 -16.456 1.00 . A A . 11 MET HE1 1 1
19 30900 1 1 11 MET HE2 H -1.792 -1.490 -17.591 1.00 . A A . 11 MET HE2 1 1
19 30901 1 1 11 MET HE3 H -0.094 -1.967 -17.549 1.00 . A A . 11 MET HE3 1 1
19 30902 1 1 11 MET HG2 H -0.844 -4.500 -17.419 1.00 . A A . 11 MET HG2 1 1
19 30903 1 1 11 MET HG3 H -2.564 -4.123 -17.337 1.00 . A A . 11 MET HG3 1 1
19 30904 1 1 11 MET N N -0.980 -7.621 -14.742 1.00 . A A . 11 MET N 1 1
19 30905 1 1 11 MET O O 1.504 -5.655 -14.522 1.00 . A A . 11 MET O 1 1
19 30906 1 1 11 MET SD S -1.318 -2.892 -15.728 1.00 . A A . 11 MET SD 1 1
19 30907 1 1 12 SER C C -0.733 -3.178 -11.761 1.00 . A A . 12 SER C 1 1
19 30908 1 1 12 SER CA C 0.318 -3.753 -12.715 1.00 . A A . 12 SER CA 1 1
19 30909 1 1 12 SER CB C 1.033 -2.560 -13.422 1.00 . A A . 12 SER CB 1 1
19 30910 1 1 12 SER H H -1.326 -4.648 -13.671 1.00 . A A . 12 SER H 1 1
19 30911 1 1 12 SER HA H 1.047 -4.328 -12.148 1.00 . A A . 12 SER HA 1 1
19 30912 1 1 12 SER HB2 H 0.318 -2.010 -14.018 1.00 . A A . 12 SER HB2 1 1
19 30913 1 1 12 SER HB3 H 1.452 -1.893 -12.676 1.00 . A A . 12 SER HB3 1 1
19 30914 1 1 12 SER HG H 1.721 -3.411 -15.060 1.00 . A A . 12 SER HG 1 1
19 30915 1 1 12 SER N N -0.349 -4.654 -13.662 1.00 . A A . 12 SER N 1 1
19 30916 1 1 12 SER O O -1.731 -2.605 -12.204 1.00 . A A . 12 SER O 1 1
19 30917 1 1 12 SER OG O 2.086 -2.978 -14.278 1.00 . A A . 12 SER OG 1 1
19 30918 1 1 13 TRP C C -0.209 -1.470 -8.946 1.00 . A A . 13 TRP C 1 1
19 30919 1 1 13 TRP CA C -1.190 -2.566 -9.405 1.00 . A A . 13 TRP CA 1 1
19 30920 1 1 13 TRP CB C -1.632 -3.488 -8.218 1.00 . A A . 13 TRP CB 1 1
19 30921 1 1 13 TRP CD1 C -1.073 -5.991 -8.499 1.00 . A A . 13 TRP CD1 1 1
19 30922 1 1 13 TRP CD2 C 0.523 -4.825 -7.455 1.00 . A A . 13 TRP CD2 1 1
19 30923 1 1 13 TRP CE2 C 0.940 -6.164 -7.566 1.00 . A A . 13 TRP CE2 1 1
19 30924 1 1 13 TRP CE3 C 1.371 -3.905 -6.844 1.00 . A A . 13 TRP CE3 1 1
19 30925 1 1 13 TRP CG C -0.779 -4.734 -8.051 1.00 . A A . 13 TRP CG 1 1
19 30926 1 1 13 TRP CH2 C 2.982 -5.679 -6.502 1.00 . A A . 13 TRP CH2 1 1
19 30927 1 1 13 TRP CZ2 C 2.167 -6.606 -7.085 1.00 . A A . 13 TRP CZ2 1 1
19 30928 1 1 13 TRP CZ3 C 2.588 -4.338 -6.374 1.00 . A A . 13 TRP CZ3 1 1
19 30929 1 1 13 TRP H H 0.119 -4.024 -10.155 1.00 . A A . 13 TRP H 1 1
19 30930 1 1 13 TRP HA H -2.074 -2.082 -9.832 1.00 . A A . 13 TRP HA 1 1
19 30931 1 1 13 TRP HB2 H -1.601 -2.933 -7.290 1.00 . A A . 13 TRP HB2 1 1
19 30932 1 1 13 TRP HB3 H -2.657 -3.812 -8.386 1.00 . A A . 13 TRP HB3 1 1
19 30933 1 1 13 TRP HD1 H -1.991 -6.257 -9.003 1.00 . A A . 13 TRP HD1 1 1
19 30934 1 1 13 TRP HE1 H -0.046 -7.807 -8.400 1.00 . A A . 13 TRP HE1 1 1
19 30935 1 1 13 TRP HE3 H 1.086 -2.867 -6.732 1.00 . A A . 13 TRP HE3 1 1
19 30936 1 1 13 TRP HH2 H 3.952 -5.973 -6.117 1.00 . A A . 13 TRP HH2 1 1
19 30937 1 1 13 TRP HZ2 H 2.483 -7.638 -7.179 1.00 . A A . 13 TRP HZ2 1 1
19 30938 1 1 13 TRP HZ3 H 3.261 -3.635 -5.905 1.00 . A A . 13 TRP HZ3 1 1
19 30939 1 1 13 TRP N N -0.524 -3.353 -10.461 1.00 . A A . 13 TRP N 1 1
19 30940 1 1 13 TRP NE1 N -0.056 -6.852 -8.193 1.00 . A A . 13 TRP NE1 1 1
19 30941 1 1 13 TRP O O -0.592 -0.485 -8.319 1.00 . A A . 13 TRP O 1 1
19 30942 1 1 14 TYR C C 1.934 0.285 -10.379 1.00 . A A . 14 TYR C 1 1
19 30943 1 1 14 TYR CA C 2.110 -0.664 -9.179 1.00 . A A . 14 TYR CA 1 1
19 30944 1 1 14 TYR CB C 3.540 -1.271 -9.142 1.00 . A A . 14 TYR CB 1 1
19 30945 1 1 14 TYR CD1 C 4.667 0.826 -8.226 1.00 . A A . 14 TYR CD1 1 1
19 30946 1 1 14 TYR CD2 C 5.675 -0.209 -10.124 1.00 . A A . 14 TYR CD2 1 1
19 30947 1 1 14 TYR CE1 C 5.630 1.807 -8.247 1.00 . A A . 14 TYR CE1 1 1
19 30948 1 1 14 TYR CE2 C 6.644 0.779 -10.147 1.00 . A A . 14 TYR CE2 1 1
19 30949 1 1 14 TYR CG C 4.659 -0.206 -9.163 1.00 . A A . 14 TYR CG 1 1
19 30950 1 1 14 TYR CZ C 6.617 1.780 -9.203 1.00 . A A . 14 TYR CZ 1 1
19 30951 1 1 14 TYR H H 1.321 -2.588 -9.581 1.00 . A A . 14 TYR H 1 1
19 30952 1 1 14 TYR HA H 1.947 -0.099 -8.258 1.00 . A A . 14 TYR HA 1 1
19 30953 1 1 14 TYR HB2 H 3.650 -1.856 -8.236 1.00 . A A . 14 TYR HB2 1 1
19 30954 1 1 14 TYR HB3 H 3.669 -1.926 -9.998 1.00 . A A . 14 TYR HB3 1 1
19 30955 1 1 14 TYR HD1 H 3.894 0.857 -7.465 1.00 . A A . 14 TYR HD1 1 1
19 30956 1 1 14 TYR HD2 H 5.694 -1.002 -10.862 1.00 . A A . 14 TYR HD2 1 1
19 30957 1 1 14 TYR HE1 H 5.614 2.593 -7.503 1.00 . A A . 14 TYR HE1 1 1
19 30958 1 1 14 TYR HE2 H 7.419 0.758 -10.902 1.00 . A A . 14 TYR HE2 1 1
19 30959 1 1 14 TYR HH H 7.794 3.026 -8.306 1.00 . A A . 14 TYR HH 1 1
19 30960 1 1 14 TYR N N 1.083 -1.692 -9.261 1.00 . A A . 14 TYR N 1 1
19 30961 1 1 14 TYR O O 2.250 -0.076 -11.515 1.00 . A A . 14 TYR O 1 1
19 30962 1 1 14 TYR OH O 7.578 2.775 -9.217 1.00 . A A . 14 TYR OH 1 1
19 30963 1 1 15 HIS C C 2.117 3.672 -10.688 1.00 . A A . 15 HIS C 1 1
19 30964 1 1 15 HIS CA C 1.193 2.529 -11.106 1.00 . A A . 15 HIS CA 1 1
19 30965 1 1 15 HIS CB C -0.288 2.993 -11.157 1.00 . A A . 15 HIS CB 1 1
19 30966 1 1 15 HIS CD2 C -2.124 1.253 -10.599 1.00 . A A . 15 HIS CD2 1 1
19 30967 1 1 15 HIS CE1 C -2.299 0.345 -12.573 1.00 . A A . 15 HIS CE1 1 1
19 30968 1 1 15 HIS CG C -1.264 1.888 -11.420 1.00 . A A . 15 HIS CG 1 1
19 30969 1 1 15 HIS H H 1.148 1.676 -9.192 1.00 . A A . 15 HIS H 1 1
19 30970 1 1 15 HIS HA H 1.493 2.156 -12.085 1.00 . A A . 15 HIS HA 1 1
19 30971 1 1 15 HIS HB2 H -0.553 3.449 -10.212 1.00 . A A . 15 HIS HB2 1 1
19 30972 1 1 15 HIS HB3 H -0.406 3.731 -11.943 1.00 . A A . 15 HIS HB3 1 1
19 30973 1 1 15 HIS HD1 H -0.924 1.552 -13.461 1.00 . A A . 15 HIS HD1 1 1
19 30974 1 1 15 HIS HD2 H -2.279 1.456 -9.547 1.00 . A A . 15 HIS HD2 1 1
19 30975 1 1 15 HIS HE1 H -2.594 -0.303 -13.385 1.00 . A A . 15 HIS HE1 1 1
19 30976 1 1 15 HIS HE2 H -3.245 -0.466 -10.970 1.00 . A A . 15 HIS HE2 1 1
19 30977 1 1 15 HIS N N 1.387 1.472 -10.112 1.00 . A A . 15 HIS N 1 1
19 30978 1 1 15 HIS ND1 N -1.404 1.296 -12.645 1.00 . A A . 15 HIS ND1 1 1
19 30979 1 1 15 HIS NE2 N -2.756 0.294 -11.344 1.00 . A A . 15 HIS NE2 1 1
19 30980 1 1 15 HIS O O 1.751 4.468 -9.821 1.00 . A A . 15 HIS O 1 1
19 30981 1 1 16 ARG C C 4.140 6.001 -10.625 1.00 . A A . 16 ARG C 1 1
19 30982 1 1 16 ARG CA C 4.472 4.510 -10.824 1.00 . A A . 16 ARG CA 1 1
19 30983 1 1 16 ARG CB C 5.687 4.353 -11.785 1.00 . A A . 16 ARG CB 1 1
19 30984 1 1 16 ARG CD C 6.743 4.848 -14.079 1.00 . A A . 16 ARG CD 1 1
19 30985 1 1 16 ARG CG C 5.491 4.961 -13.197 1.00 . A A . 16 ARG CG 1 1
19 30986 1 1 16 ARG CZ C 7.480 5.576 -16.346 1.00 . A A . 16 ARG CZ 1 1
19 30987 1 1 16 ARG H H 3.425 3.189 -12.122 1.00 . A A . 16 ARG H 1 1
19 30988 1 1 16 ARG HA H 4.752 4.098 -9.859 1.00 . A A . 16 ARG HA 1 1
19 30989 1 1 16 ARG HB2 H 6.553 4.831 -11.327 1.00 . A A . 16 ARG HB2 1 1
19 30990 1 1 16 ARG HB3 H 5.902 3.291 -11.894 1.00 . A A . 16 ARG HB3 1 1
19 30991 1 1 16 ARG HD2 H 7.602 5.215 -13.528 1.00 . A A . 16 ARG HD2 1 1
19 30992 1 1 16 ARG HD3 H 6.904 3.802 -14.329 1.00 . A A . 16 ARG HD3 1 1
19 30993 1 1 16 ARG HE H 5.856 6.242 -15.388 1.00 . A A . 16 ARG HE 1 1
19 30994 1 1 16 ARG HG2 H 4.675 4.445 -13.686 1.00 . A A . 16 ARG HG2 1 1
19 30995 1 1 16 ARG HG3 H 5.232 6.012 -13.090 1.00 . A A . 16 ARG HG3 1 1
19 30996 1 1 16 ARG HH11 H 8.614 4.090 -15.578 1.00 . A A . 16 ARG HH11 1 1
19 30997 1 1 16 ARG HH12 H 9.139 4.701 -17.113 1.00 . A A . 16 ARG HH12 1 1
19 30998 1 1 16 ARG HH21 H 6.549 7.038 -17.376 1.00 . A A . 16 ARG HH21 1 1
19 30999 1 1 16 ARG HH22 H 7.956 6.360 -18.135 1.00 . A A . 16 ARG HH22 1 1
19 31000 1 1 16 ARG N N 3.317 3.714 -11.303 1.00 . A A . 16 ARG N 1 1
19 31001 1 1 16 ARG NE N 6.616 5.624 -15.325 1.00 . A A . 16 ARG NE 1 1
19 31002 1 1 16 ARG NH1 N 8.486 4.718 -16.345 1.00 . A A . 16 ARG NH1 1 1
19 31003 1 1 16 ARG NH2 N 7.315 6.387 -17.366 1.00 . A A . 16 ARG NH2 1 1
19 31004 1 1 16 ARG O O 4.552 6.610 -9.639 1.00 . A A . 16 ARG O 1 1
19 31005 1 1 17 ASP C C 1.443 8.030 -11.495 1.00 . A A . 17 ASP C 1 1
19 31006 1 1 17 ASP CA C 2.968 7.995 -11.453 1.00 . A A . 17 ASP CA 1 1
19 31007 1 1 17 ASP CB C 3.619 8.807 -12.616 1.00 . A A . 17 ASP CB 1 1
19 31008 1 1 17 ASP CG C 3.313 10.313 -12.525 1.00 . A A . 17 ASP CG 1 1
19 31009 1 1 17 ASP H H 2.957 6.073 -12.262 1.00 . A A . 17 ASP H 1 1
19 31010 1 1 17 ASP HA H 3.300 8.403 -10.493 1.00 . A A . 17 ASP HA 1 1
19 31011 1 1 17 ASP HB2 H 4.695 8.666 -12.580 1.00 . A A . 17 ASP HB2 1 1
19 31012 1 1 17 ASP HB3 H 3.257 8.427 -13.570 1.00 . A A . 17 ASP HB3 1 1
19 31013 1 1 17 ASP N N 3.355 6.585 -11.529 1.00 . A A . 17 ASP N 1 1
19 31014 1 1 17 ASP O O 0.839 8.054 -12.570 1.00 . A A . 17 ASP O 1 1
19 31015 1 1 17 ASP OD1 O 3.980 11.008 -11.729 1.00 . A A . 17 ASP OD1 1 1
19 31016 1 1 17 ASP OD2 O 2.397 10.800 -13.226 1.00 . A A . 17 ASP OD2 1 1
19 31017 1 1 18 LEU C C -1.158 9.013 -9.367 1.00 . A A . 18 LEU C 1 1
19 31018 1 1 18 LEU CA C -0.630 7.828 -10.180 1.00 . A A . 18 LEU CA 1 1
19 31019 1 1 18 LEU CB C -1.060 6.474 -9.564 1.00 . A A . 18 LEU CB 1 1
19 31020 1 1 18 LEU CD1 C -3.184 6.251 -11.012 1.00 . A A . 18 LEU CD1 1 1
19 31021 1 1 18 LEU CD2 C -2.872 4.797 -8.948 1.00 . A A . 18 LEU CD2 1 1
19 31022 1 1 18 LEU CG C -2.591 6.165 -9.584 1.00 . A A . 18 LEU CG 1 1
19 31023 1 1 18 LEU H H 1.396 7.747 -9.528 1.00 . A A . 18 LEU H 1 1
19 31024 1 1 18 LEU HA H -1.061 7.898 -11.173 1.00 . A A . 18 LEU HA 1 1
19 31025 1 1 18 LEU HB2 H -0.544 5.676 -10.099 1.00 . A A . 18 LEU HB2 1 1
19 31026 1 1 18 LEU HB3 H -0.723 6.452 -8.531 1.00 . A A . 18 LEU HB3 1 1
19 31027 1 1 18 LEU HD11 H -3.047 7.252 -11.409 1.00 . A A . 18 LEU HD11 1 1
19 31028 1 1 18 LEU HD12 H -4.241 6.032 -10.976 1.00 . A A . 18 LEU HD12 1 1
19 31029 1 1 18 LEU HD13 H -2.694 5.537 -11.664 1.00 . A A . 18 LEU HD13 1 1
19 31030 1 1 18 LEU HD21 H -2.395 4.016 -9.526 1.00 . A A . 18 LEU HD21 1 1
19 31031 1 1 18 LEU HD22 H -3.940 4.623 -8.921 1.00 . A A . 18 LEU HD22 1 1
19 31032 1 1 18 LEU HD23 H -2.487 4.780 -7.936 1.00 . A A . 18 LEU HD23 1 1
19 31033 1 1 18 LEU HG H -3.099 6.910 -8.985 1.00 . A A . 18 LEU HG 1 1
19 31034 1 1 18 LEU N N 0.831 7.879 -10.316 1.00 . A A . 18 LEU N 1 1
19 31035 1 1 18 LEU O O -2.177 9.595 -9.744 1.00 . A A . 18 LEU O 1 1
19 31036 1 1 19 SER C C -1.998 10.107 -6.418 1.00 . A A . 19 SER C 1 1
19 31037 1 1 19 SER CA C -0.808 10.462 -7.328 1.00 . A A . 19 SER CA 1 1
19 31038 1 1 19 SER CB C -1.058 11.792 -8.097 1.00 . A A . 19 SER CB 1 1
19 31039 1 1 19 SER H H 0.204 8.692 -7.927 1.00 . A A . 19 SER H 1 1
19 31040 1 1 19 SER HA H 0.061 10.597 -6.689 1.00 . A A . 19 SER HA 1 1
19 31041 1 1 19 SER HB2 H -0.168 12.057 -8.652 1.00 . A A . 19 SER HB2 1 1
19 31042 1 1 19 SER HB3 H -1.876 11.660 -8.788 1.00 . A A . 19 SER HB3 1 1
19 31043 1 1 19 SER HG H -0.574 13.146 -6.778 1.00 . A A . 19 SER HG 1 1
19 31044 1 1 19 SER N N -0.486 9.314 -8.229 1.00 . A A . 19 SER N 1 1
19 31045 1 1 19 SER O O -2.806 9.253 -6.778 1.00 . A A . 19 SER O 1 1
19 31046 1 1 19 SER OG O -1.372 12.862 -7.229 1.00 . A A . 19 SER OG 1 1
19 31047 1 1 20 ARG C C -4.532 10.480 -4.710 1.00 . A A . 20 ARG C 1 1
19 31048 1 1 20 ARG CA C -3.082 10.426 -4.196 1.00 . A A . 20 ARG CA 1 1
19 31049 1 1 20 ARG CB C -2.946 11.345 -2.953 1.00 . A A . 20 ARG CB 1 1
19 31050 1 1 20 ARG CD C -3.900 11.991 -0.633 1.00 . A A . 20 ARG CD 1 1
19 31051 1 1 20 ARG CG C -4.021 11.080 -1.862 1.00 . A A . 20 ARG CG 1 1
19 31052 1 1 20 ARG CZ C -5.085 10.815 1.253 1.00 . A A . 20 ARG CZ 1 1
19 31053 1 1 20 ARG H H -1.481 11.524 -5.079 1.00 . A A . 20 ARG H 1 1
19 31054 1 1 20 ARG HA H -2.862 9.405 -3.888 1.00 . A A . 20 ARG HA 1 1
19 31055 1 1 20 ARG HB2 H -1.966 11.194 -2.514 1.00 . A A . 20 ARG HB2 1 1
19 31056 1 1 20 ARG HB3 H -3.029 12.380 -3.267 1.00 . A A . 20 ARG HB3 1 1
19 31057 1 1 20 ARG HD2 H -2.958 11.787 -0.130 1.00 . A A . 20 ARG HD2 1 1
19 31058 1 1 20 ARG HD3 H -3.912 13.027 -0.956 1.00 . A A . 20 ARG HD3 1 1
19 31059 1 1 20 ARG HE H -5.777 12.399 0.239 1.00 . A A . 20 ARG HE 1 1
19 31060 1 1 20 ARG HG2 H -5.003 11.227 -2.296 1.00 . A A . 20 ARG HG2 1 1
19 31061 1 1 20 ARG HG3 H -3.935 10.046 -1.538 1.00 . A A . 20 ARG HG3 1 1
19 31062 1 1 20 ARG HH11 H -3.277 9.977 0.848 1.00 . A A . 20 ARG HH11 1 1
19 31063 1 1 20 ARG HH12 H -4.171 9.232 2.131 1.00 . A A . 20 ARG HH12 1 1
19 31064 1 1 20 ARG HH21 H -6.907 11.394 1.907 1.00 . A A . 20 ARG HH21 1 1
19 31065 1 1 20 ARG HH22 H -6.222 10.031 2.735 1.00 . A A . 20 ARG HH22 1 1
19 31066 1 1 20 ARG N N -2.094 10.773 -5.244 1.00 . A A . 20 ARG N 1 1
19 31067 1 1 20 ARG NE N -5.018 11.778 0.313 1.00 . A A . 20 ARG NE 1 1
19 31068 1 1 20 ARG NH1 N -4.097 9.936 1.421 1.00 . A A . 20 ARG NH1 1 1
19 31069 1 1 20 ARG NH2 N -6.157 10.738 2.025 1.00 . A A . 20 ARG NH2 1 1
19 31070 1 1 20 ARG O O -5.290 9.534 -4.502 1.00 . A A . 20 ARG O 1 1
19 31071 1 1 21 ALA C C -6.761 10.731 -6.780 1.00 . A A . 21 ALA C 1 1
19 31072 1 1 21 ALA CA C -6.271 11.848 -5.839 1.00 . A A . 21 ALA CA 1 1
19 31073 1 1 21 ALA CB C -6.342 13.213 -6.536 1.00 . A A . 21 ALA CB 1 1
19 31074 1 1 21 ALA H H -4.231 12.296 -5.487 1.00 . A A . 21 ALA H 1 1
19 31075 1 1 21 ALA HA H -6.922 11.881 -4.972 1.00 . A A . 21 ALA HA 1 1
19 31076 1 1 21 ALA HB1 H -7.360 13.412 -6.858 1.00 . A A . 21 ALA HB1 1 1
19 31077 1 1 21 ALA HB2 H -5.689 13.219 -7.402 1.00 . A A . 21 ALA HB2 1 1
19 31078 1 1 21 ALA HB3 H -6.028 13.986 -5.850 1.00 . A A . 21 ALA HB3 1 1
19 31079 1 1 21 ALA N N -4.899 11.598 -5.353 1.00 . A A . 21 ALA N 1 1
19 31080 1 1 21 ALA O O -7.801 10.118 -6.530 1.00 . A A . 21 ALA O 1 1
19 31081 1 1 22 ALA C C -6.204 8.002 -8.259 1.00 . A A . 22 ALA C 1 1
19 31082 1 1 22 ALA CA C -6.296 9.424 -8.840 1.00 . A A . 22 ALA CA 1 1
19 31083 1 1 22 ALA CB C -5.381 9.557 -10.066 1.00 . A A . 22 ALA CB 1 1
19 31084 1 1 22 ALA H H -5.140 10.957 -7.938 1.00 . A A . 22 ALA H 1 1
19 31085 1 1 22 ALA HA H -7.319 9.602 -9.171 1.00 . A A . 22 ALA HA 1 1
19 31086 1 1 22 ALA HB1 H -4.355 9.360 -9.780 1.00 . A A . 22 ALA HB1 1 1
19 31087 1 1 22 ALA HB2 H -5.456 10.558 -10.469 1.00 . A A . 22 ALA HB2 1 1
19 31088 1 1 22 ALA HB3 H -5.679 8.847 -10.830 1.00 . A A . 22 ALA HB3 1 1
19 31089 1 1 22 ALA N N -5.969 10.451 -7.832 1.00 . A A . 22 ALA N 1 1
19 31090 1 1 22 ALA O O -6.925 7.123 -8.706 1.00 . A A . 22 ALA O 1 1
19 31091 1 1 23 ALA C C -6.355 6.128 -5.762 1.00 . A A . 23 ALA C 1 1
19 31092 1 1 23 ALA CA C -5.115 6.508 -6.580 1.00 . A A . 23 ALA CA 1 1
19 31093 1 1 23 ALA CB C -3.872 6.552 -5.671 1.00 . A A . 23 ALA CB 1 1
19 31094 1 1 23 ALA H H -4.725 8.553 -7.020 1.00 . A A . 23 ALA H 1 1
19 31095 1 1 23 ALA HA H -4.952 5.747 -7.339 1.00 . A A . 23 ALA HA 1 1
19 31096 1 1 23 ALA HB1 H -2.997 6.772 -6.267 1.00 . A A . 23 ALA HB1 1 1
19 31097 1 1 23 ALA HB2 H -3.741 5.596 -5.182 1.00 . A A . 23 ALA HB2 1 1
19 31098 1 1 23 ALA HB3 H -3.994 7.322 -4.919 1.00 . A A . 23 ALA HB3 1 1
19 31099 1 1 23 ALA N N -5.300 7.803 -7.277 1.00 . A A . 23 ALA N 1 1
19 31100 1 1 23 ALA O O -6.951 5.083 -5.981 1.00 . A A . 23 ALA O 1 1
19 31101 1 1 24 GLU C C -9.187 6.735 -4.719 1.00 . A A . 24 GLU C 1 1
19 31102 1 1 24 GLU CA C -7.868 6.881 -3.932 1.00 . A A . 24 GLU CA 1 1
19 31103 1 1 24 GLU CB C -7.908 8.138 -3.032 1.00 . A A . 24 GLU CB 1 1
19 31104 1 1 24 GLU CD C -9.073 9.471 -1.178 1.00 . A A . 24 GLU CD 1 1
19 31105 1 1 24 GLU CG C -9.101 8.219 -2.068 1.00 . A A . 24 GLU CG 1 1
19 31106 1 1 24 GLU H H -6.142 7.781 -4.695 1.00 . A A . 24 GLU H 1 1
19 31107 1 1 24 GLU HA H -7.720 6.004 -3.311 1.00 . A A . 24 GLU HA 1 1
19 31108 1 1 24 GLU HB2 H -6.999 8.161 -2.440 1.00 . A A . 24 GLU HB2 1 1
19 31109 1 1 24 GLU HB3 H -7.922 9.021 -3.667 1.00 . A A . 24 GLU HB3 1 1
19 31110 1 1 24 GLU HG2 H -10.019 8.213 -2.650 1.00 . A A . 24 GLU HG2 1 1
19 31111 1 1 24 GLU HG3 H -9.089 7.338 -1.435 1.00 . A A . 24 GLU HG3 1 1
19 31112 1 1 24 GLU N N -6.705 7.008 -4.825 1.00 . A A . 24 GLU N 1 1
19 31113 1 1 24 GLU O O -10.041 5.905 -4.384 1.00 . A A . 24 GLU O 1 1
19 31114 1 1 24 GLU OE1 O -8.330 9.485 -0.173 1.00 . A A . 24 GLU OE1 1 1
19 31115 1 1 24 GLU OE2 O -9.789 10.451 -1.486 1.00 . A A . 24 GLU OE2 1 1
19 31116 1 1 25 GLU C C -10.572 6.239 -7.443 1.00 . A A . 25 GLU C 1 1
19 31117 1 1 25 GLU CA C -10.488 7.556 -6.653 1.00 . A A . 25 GLU CA 1 1
19 31118 1 1 25 GLU CB C -10.443 8.779 -7.603 1.00 . A A . 25 GLU CB 1 1
19 31119 1 1 25 GLU CD C -11.661 10.257 -9.317 1.00 . A A . 25 GLU CD 1 1
19 31120 1 1 25 GLU CG C -11.683 8.951 -8.502 1.00 . A A . 25 GLU CG 1 1
19 31121 1 1 25 GLU H H -8.568 8.148 -5.974 1.00 . A A . 25 GLU H 1 1
19 31122 1 1 25 GLU HA H -11.365 7.637 -6.015 1.00 . A A . 25 GLU HA 1 1
19 31123 1 1 25 GLU HB2 H -10.340 9.674 -7.000 1.00 . A A . 25 GLU HB2 1 1
19 31124 1 1 25 GLU HB3 H -9.569 8.693 -8.238 1.00 . A A . 25 GLU HB3 1 1
19 31125 1 1 25 GLU HG2 H -11.730 8.108 -9.190 1.00 . A A . 25 GLU HG2 1 1
19 31126 1 1 25 GLU HG3 H -12.570 8.937 -7.874 1.00 . A A . 25 GLU HG3 1 1
19 31127 1 1 25 GLU N N -9.310 7.546 -5.778 1.00 . A A . 25 GLU N 1 1
19 31128 1 1 25 GLU O O -11.655 5.698 -7.628 1.00 . A A . 25 GLU O 1 1
19 31129 1 1 25 GLU OE1 O -11.128 10.265 -10.451 1.00 . A A . 25 GLU OE1 1 1
19 31130 1 1 25 GLU OE2 O -12.159 11.287 -8.814 1.00 . A A . 25 GLU OE2 1 1
19 31131 1 1 26 LEU C C -9.665 3.263 -7.664 1.00 . A A . 26 LEU C 1 1
19 31132 1 1 26 LEU CA C -9.278 4.436 -8.591 1.00 . A A . 26 LEU CA 1 1
19 31133 1 1 26 LEU CB C -7.834 4.261 -9.131 1.00 . A A . 26 LEU CB 1 1
19 31134 1 1 26 LEU CD1 C -8.501 2.947 -11.238 1.00 . A A . 26 LEU CD1 1 1
19 31135 1 1 26 LEU CD2 C -6.062 2.960 -10.441 1.00 . A A . 26 LEU CD2 1 1
19 31136 1 1 26 LEU CG C -7.552 3.010 -10.015 1.00 . A A . 26 LEU CG 1 1
19 31137 1 1 26 LEU H H -8.615 6.314 -7.834 1.00 . A A . 26 LEU H 1 1
19 31138 1 1 26 LEU HA H -9.964 4.450 -9.434 1.00 . A A . 26 LEU HA 1 1
19 31139 1 1 26 LEU HB2 H -7.588 5.146 -9.712 1.00 . A A . 26 LEU HB2 1 1
19 31140 1 1 26 LEU HB3 H -7.162 4.229 -8.279 1.00 . A A . 26 LEU HB3 1 1
19 31141 1 1 26 LEU HD11 H -9.528 2.886 -10.894 1.00 . A A . 26 LEU HD11 1 1
19 31142 1 1 26 LEU HD12 H -8.277 2.069 -11.827 1.00 . A A . 26 LEU HD12 1 1
19 31143 1 1 26 LEU HD13 H -8.378 3.833 -11.850 1.00 . A A . 26 LEU HD13 1 1
19 31144 1 1 26 LEU HD21 H -5.431 2.953 -9.562 1.00 . A A . 26 LEU HD21 1 1
19 31145 1 1 26 LEU HD22 H -5.816 3.826 -11.047 1.00 . A A . 26 LEU HD22 1 1
19 31146 1 1 26 LEU HD23 H -5.874 2.062 -11.013 1.00 . A A . 26 LEU HD23 1 1
19 31147 1 1 26 LEU HG H -7.747 2.122 -9.424 1.00 . A A . 26 LEU HG 1 1
19 31148 1 1 26 LEU N N -9.407 5.743 -7.903 1.00 . A A . 26 LEU N 1 1
19 31149 1 1 26 LEU O O -10.319 2.305 -8.095 1.00 . A A . 26 LEU O 1 1
19 31150 1 1 27 LEU C C -11.122 2.367 -5.049 1.00 . A A . 27 LEU C 1 1
19 31151 1 1 27 LEU CA C -9.616 2.368 -5.349 1.00 . A A . 27 LEU CA 1 1
19 31152 1 1 27 LEU CB C -8.836 2.638 -4.038 1.00 . A A . 27 LEU CB 1 1
19 31153 1 1 27 LEU CD1 C -6.636 2.872 -2.777 1.00 . A A . 27 LEU CD1 1 1
19 31154 1 1 27 LEU CD2 C -6.885 1.072 -4.570 1.00 . A A . 27 LEU CD2 1 1
19 31155 1 1 27 LEU CG C -7.293 2.492 -4.115 1.00 . A A . 27 LEU CG 1 1
19 31156 1 1 27 LEU H H -8.772 4.158 -6.117 1.00 . A A . 27 LEU H 1 1
19 31157 1 1 27 LEU HA H -9.333 1.390 -5.730 1.00 . A A . 27 LEU HA 1 1
19 31158 1 1 27 LEU HB2 H -9.067 3.651 -3.717 1.00 . A A . 27 LEU HB2 1 1
19 31159 1 1 27 LEU HB3 H -9.204 1.952 -3.273 1.00 . A A . 27 LEU HB3 1 1
19 31160 1 1 27 LEU HD11 H -5.559 2.776 -2.860 1.00 . A A . 27 LEU HD11 1 1
19 31161 1 1 27 LEU HD12 H -6.991 2.223 -1.983 1.00 . A A . 27 LEU HD12 1 1
19 31162 1 1 27 LEU HD13 H -6.878 3.900 -2.533 1.00 . A A . 27 LEU HD13 1 1
19 31163 1 1 27 LEU HD21 H -7.294 0.874 -5.550 1.00 . A A . 27 LEU HD21 1 1
19 31164 1 1 27 LEU HD22 H -7.256 0.332 -3.871 1.00 . A A . 27 LEU HD22 1 1
19 31165 1 1 27 LEU HD23 H -5.808 1.002 -4.619 1.00 . A A . 27 LEU HD23 1 1
19 31166 1 1 27 LEU HG H -6.919 3.187 -4.856 1.00 . A A . 27 LEU HG 1 1
19 31167 1 1 27 LEU N N -9.280 3.370 -6.383 1.00 . A A . 27 LEU N 1 1
19 31168 1 1 27 LEU O O -11.662 1.353 -4.635 1.00 . A A . 27 LEU O 1 1
19 31169 1 1 28 ALA C C -14.033 3.217 -6.175 1.00 . A A . 28 ALA C 1 1
19 31170 1 1 28 ALA CA C -13.196 3.727 -4.980 1.00 . A A . 28 ALA CA 1 1
19 31171 1 1 28 ALA CB C -13.471 5.211 -4.691 1.00 . A A . 28 ALA CB 1 1
19 31172 1 1 28 ALA H H -11.226 4.306 -5.502 1.00 . A A . 28 ALA H 1 1
19 31173 1 1 28 ALA HA H -13.468 3.159 -4.095 1.00 . A A . 28 ALA HA 1 1
19 31174 1 1 28 ALA HB1 H -13.206 5.805 -5.559 1.00 . A A . 28 ALA HB1 1 1
19 31175 1 1 28 ALA HB2 H -12.879 5.534 -3.845 1.00 . A A . 28 ALA HB2 1 1
19 31176 1 1 28 ALA HB3 H -14.521 5.357 -4.468 1.00 . A A . 28 ALA HB3 1 1
19 31177 1 1 28 ALA N N -11.758 3.535 -5.221 1.00 . A A . 28 ALA N 1 1
19 31178 1 1 28 ALA O O -14.906 2.362 -6.009 1.00 . A A . 28 ALA O 1 1
19 31179 1 1 29 ARG C C -14.389 1.950 -9.009 1.00 . A A . 29 ARG C 1 1
19 31180 1 1 29 ARG CA C -14.500 3.435 -8.606 1.00 . A A . 29 ARG CA 1 1
19 31181 1 1 29 ARG CB C -14.051 4.354 -9.788 1.00 . A A . 29 ARG CB 1 1
19 31182 1 1 29 ARG CD C -12.242 4.912 -11.544 1.00 . A A . 29 ARG CD 1 1
19 31183 1 1 29 ARG CG C -12.585 4.151 -10.260 1.00 . A A . 29 ARG CG 1 1
19 31184 1 1 29 ARG CZ C -12.989 7.208 -12.177 1.00 . A A . 29 ARG CZ 1 1
19 31185 1 1 29 ARG H H -12.938 4.278 -7.453 1.00 . A A . 29 ARG H 1 1
19 31186 1 1 29 ARG HA H -15.540 3.653 -8.382 1.00 . A A . 29 ARG HA 1 1
19 31187 1 1 29 ARG HB2 H -14.710 4.173 -10.635 1.00 . A A . 29 ARG HB2 1 1
19 31188 1 1 29 ARG HB3 H -14.166 5.388 -9.485 1.00 . A A . 29 ARG HB3 1 1
19 31189 1 1 29 ARG HD2 H -11.230 4.650 -11.844 1.00 . A A . 29 ARG HD2 1 1
19 31190 1 1 29 ARG HD3 H -12.928 4.601 -12.331 1.00 . A A . 29 ARG HD3 1 1
19 31191 1 1 29 ARG HE H -11.771 6.755 -10.650 1.00 . A A . 29 ARG HE 1 1
19 31192 1 1 29 ARG HG2 H -11.919 4.480 -9.473 1.00 . A A . 29 ARG HG2 1 1
19 31193 1 1 29 ARG HG3 H -12.418 3.090 -10.429 1.00 . A A . 29 ARG HG3 1 1
19 31194 1 1 29 ARG HH11 H -13.857 5.754 -13.293 1.00 . A A . 29 ARG HH11 1 1
19 31195 1 1 29 ARG HH12 H -14.274 7.377 -13.730 1.00 . A A . 29 ARG HH12 1 1
19 31196 1 1 29 ARG HH21 H -12.323 8.868 -11.249 1.00 . A A . 29 ARG HH21 1 1
19 31197 1 1 29 ARG HH22 H -13.396 9.140 -12.583 1.00 . A A . 29 ARG HH22 1 1
19 31198 1 1 29 ARG N N -13.721 3.717 -7.381 1.00 . A A . 29 ARG N 1 1
19 31199 1 1 29 ARG NE N -12.308 6.374 -11.380 1.00 . A A . 29 ARG NE 1 1
19 31200 1 1 29 ARG NH1 N -13.769 6.741 -13.146 1.00 . A A . 29 ARG NH1 1 1
19 31201 1 1 29 ARG NH2 N -12.898 8.506 -11.987 1.00 . A A . 29 ARG NH2 1 1
19 31202 1 1 29 ARG O O -15.395 1.309 -9.319 1.00 . A A . 29 ARG O 1 1
19 31203 1 1 30 ALA C C -12.995 -0.964 -8.377 1.00 . A A . 30 ALA C 1 1
19 31204 1 1 30 ALA CA C -12.847 0.074 -9.489 1.00 . A A . 30 ALA CA 1 1
19 31205 1 1 30 ALA CB C -11.439 0.033 -10.099 1.00 . A A . 30 ALA CB 1 1
19 31206 1 1 30 ALA H H -12.422 1.957 -8.615 1.00 . A A . 30 ALA H 1 1
19 31207 1 1 30 ALA HA H -13.559 -0.158 -10.288 1.00 . A A . 30 ALA HA 1 1
19 31208 1 1 30 ALA HB1 H -10.705 0.271 -9.337 1.00 . A A . 30 ALA HB1 1 1
19 31209 1 1 30 ALA HB2 H -11.365 0.761 -10.899 1.00 . A A . 30 ALA HB2 1 1
19 31210 1 1 30 ALA HB3 H -11.239 -0.954 -10.495 1.00 . A A . 30 ALA HB3 1 1
19 31211 1 1 30 ALA N N -13.149 1.420 -8.989 1.00 . A A . 30 ALA N 1 1
19 31212 1 1 30 ALA O O -13.836 -1.865 -8.478 1.00 . A A . 30 ALA O 1 1
19 31213 1 1 31 GLY C C -13.267 -1.735 -5.234 1.00 . A A . 31 GLY C 1 1
19 31214 1 1 31 GLY CA C -12.131 -1.829 -6.244 1.00 . A A . 31 GLY CA 1 1
19 31215 1 1 31 GLY H H -11.646 -0.013 -7.190 1.00 . A A . 31 GLY H 1 1
19 31216 1 1 31 GLY HA2 H -12.135 -2.817 -6.692 1.00 . A A . 31 GLY HA2 1 1
19 31217 1 1 31 GLY HA3 H -11.195 -1.705 -5.718 1.00 . A A . 31 GLY HA3 1 1
19 31218 1 1 31 GLY N N -12.197 -0.818 -7.299 1.00 . A A . 31 GLY N 1 1
19 31219 1 1 31 GLY O O -13.707 -2.760 -4.710 1.00 . A A . 31 GLY O 1 1
19 31220 1 1 32 ARG C C -14.530 -0.398 -2.514 1.00 . A A . 32 ARG C 1 1
19 31221 1 1 32 ARG CA C -14.823 -0.161 -4.030 1.00 . A A . 32 ARG CA 1 1
19 31222 1 1 32 ARG CB C -16.132 -0.877 -4.549 1.00 . A A . 32 ARG CB 1 1
19 31223 1 1 32 ARG CD C -17.652 -1.677 -2.607 1.00 . A A . 32 ARG CD 1 1
19 31224 1 1 32 ARG CG C -17.453 -0.657 -3.748 1.00 . A A . 32 ARG CG 1 1
19 31225 1 1 32 ARG CZ C -19.210 -2.121 -0.706 1.00 . A A . 32 ARG CZ 1 1
19 31226 1 1 32 ARG H H -13.159 0.254 -5.282 1.00 . A A . 32 ARG H 1 1
19 31227 1 1 32 ARG HA H -14.974 0.909 -4.146 1.00 . A A . 32 ARG HA 1 1
19 31228 1 1 32 ARG HB2 H -16.307 -0.540 -5.563 1.00 . A A . 32 ARG HB2 1 1
19 31229 1 1 32 ARG HB3 H -15.936 -1.944 -4.593 1.00 . A A . 32 ARG HB3 1 1
19 31230 1 1 32 ARG HD2 H -17.719 -2.666 -3.039 1.00 . A A . 32 ARG HD2 1 1
19 31231 1 1 32 ARG HD3 H -16.787 -1.636 -1.952 1.00 . A A . 32 ARG HD3 1 1
19 31232 1 1 32 ARG HE H -19.445 -0.687 -2.095 1.00 . A A . 32 ARG HE 1 1
19 31233 1 1 32 ARG HG2 H -17.440 0.338 -3.323 1.00 . A A . 32 ARG HG2 1 1
19 31234 1 1 32 ARG HG3 H -18.294 -0.734 -4.430 1.00 . A A . 32 ARG HG3 1 1
19 31235 1 1 32 ARG HH11 H -17.654 -3.427 -0.786 1.00 . A A . 32 ARG HH11 1 1
19 31236 1 1 32 ARG HH12 H -18.743 -3.654 0.544 1.00 . A A . 32 ARG HH12 1 1
19 31237 1 1 32 ARG HH21 H -20.869 -1.020 -0.356 1.00 . A A . 32 ARG HH21 1 1
19 31238 1 1 32 ARG HH22 H -20.576 -2.302 0.772 1.00 . A A . 32 ARG HH22 1 1
19 31239 1 1 32 ARG N N -13.673 -0.489 -4.914 1.00 . A A . 32 ARG N 1 1
19 31240 1 1 32 ARG NE N -18.864 -1.427 -1.805 1.00 . A A . 32 ARG NE 1 1
19 31241 1 1 32 ARG NH1 N -18.479 -3.151 -0.284 1.00 . A A . 32 ARG NH1 1 1
19 31242 1 1 32 ARG NH2 N -20.304 -1.785 -0.043 1.00 . A A . 32 ARG NH2 1 1
19 31243 1 1 32 ARG O O -15.102 0.307 -1.667 1.00 . A A . 32 ARG O 1 1
19 31244 1 1 33 ASP C C -12.335 -2.940 -0.818 1.00 . A A . 33 ASP C 1 1
19 31245 1 1 33 ASP CA C -13.421 -1.851 -0.806 1.00 . A A . 33 ASP CA 1 1
19 31246 1 1 33 ASP CB C -14.748 -2.453 -0.256 1.00 . A A . 33 ASP CB 1 1
19 31247 1 1 33 ASP CG C -14.611 -2.982 1.177 1.00 . A A . 33 ASP CG 1 1
19 31248 1 1 33 ASP H H -12.878 -1.522 -2.816 1.00 . A A . 33 ASP H 1 1
19 31249 1 1 33 ASP HA H -13.095 -1.034 -0.163 1.00 . A A . 33 ASP HA 1 1
19 31250 1 1 33 ASP HB2 H -15.510 -1.680 -0.263 1.00 . A A . 33 ASP HB2 1 1
19 31251 1 1 33 ASP HB3 H -15.070 -3.259 -0.911 1.00 . A A . 33 ASP HB3 1 1
19 31252 1 1 33 ASP N N -13.583 -1.302 -2.176 1.00 . A A . 33 ASP N 1 1
19 31253 1 1 33 ASP O O -12.244 -3.695 -1.794 1.00 . A A . 33 ASP O 1 1
19 31254 1 1 33 ASP OD1 O -14.483 -2.160 2.108 1.00 . A A . 33 ASP OD1 1 1
19 31255 1 1 33 ASP OD2 O -14.635 -4.214 1.386 1.00 . A A . 33 ASP OD2 1 1
19 31256 1 1 34 GLY C C -9.290 -3.767 -0.629 1.00 . A A . 34 GLY C 1 1
19 31257 1 1 34 GLY CA C -10.423 -4.018 0.352 1.00 . A A . 34 GLY CA 1 1
19 31258 1 1 34 GLY H H -11.570 -2.343 0.968 1.00 . A A . 34 GLY H 1 1
19 31259 1 1 34 GLY HA2 H -10.025 -3.988 1.354 1.00 . A A . 34 GLY HA2 1 1
19 31260 1 1 34 GLY HA3 H -10.839 -5.005 0.173 1.00 . A A . 34 GLY HA3 1 1
19 31261 1 1 34 GLY N N -11.496 -3.006 0.248 1.00 . A A . 34 GLY N 1 1
19 31262 1 1 34 GLY O O -8.392 -4.597 -0.789 1.00 . A A . 34 GLY O 1 1
19 31263 1 1 35 SER C C -7.159 -1.720 -1.959 1.00 . A A . 35 SER C 1 1
19 31264 1 1 35 SER CA C -8.526 -2.247 -2.402 1.00 . A A . 35 SER CA 1 1
19 31265 1 1 35 SER CB C -9.299 -1.204 -3.226 1.00 . A A . 35 SER CB 1 1
19 31266 1 1 35 SER H H -9.975 -1.916 -0.932 1.00 . A A . 35 SER H 1 1
19 31267 1 1 35 SER HA H -8.392 -3.139 -3.008 1.00 . A A . 35 SER HA 1 1
19 31268 1 1 35 SER HB2 H -9.333 -0.262 -2.694 1.00 . A A . 35 SER HB2 1 1
19 31269 1 1 35 SER HB3 H -8.808 -1.057 -4.180 1.00 . A A . 35 SER HB3 1 1
19 31270 1 1 35 SER HG H -10.709 -2.577 -3.283 1.00 . A A . 35 SER HG 1 1
19 31271 1 1 35 SER N N -9.342 -2.594 -1.261 1.00 . A A . 35 SER N 1 1
19 31272 1 1 35 SER O O -7.048 -1.090 -0.911 1.00 . A A . 35 SER O 1 1
19 31273 1 1 35 SER OG O -10.633 -1.630 -3.461 1.00 . A A . 35 SER OG 1 1
19 31274 1 1 36 PHE C C -4.054 -1.340 -3.883 1.00 . A A . 36 PHE C 1 1
19 31275 1 1 36 PHE CA C -4.770 -1.468 -2.533 1.00 . A A . 36 PHE CA 1 1
19 31276 1 1 36 PHE CB C -3.950 -2.373 -1.560 1.00 . A A . 36 PHE CB 1 1
19 31277 1 1 36 PHE CD1 C -4.377 -4.791 -2.279 1.00 . A A . 36 PHE CD1 1 1
19 31278 1 1 36 PHE CD2 C -2.163 -3.920 -2.554 1.00 . A A . 36 PHE CD2 1 1
19 31279 1 1 36 PHE CE1 C -3.957 -6.002 -2.805 1.00 . A A . 36 PHE CE1 1 1
19 31280 1 1 36 PHE CE2 C -1.750 -5.130 -3.081 1.00 . A A . 36 PHE CE2 1 1
19 31281 1 1 36 PHE CG C -3.490 -3.726 -2.140 1.00 . A A . 36 PHE CG 1 1
19 31282 1 1 36 PHE CZ C -2.646 -6.172 -3.203 1.00 . A A . 36 PHE CZ 1 1
19 31283 1 1 36 PHE H H -6.251 -2.591 -3.521 1.00 . A A . 36 PHE H 1 1
19 31284 1 1 36 PHE HA H -4.866 -0.475 -2.099 1.00 . A A . 36 PHE HA 1 1
19 31285 1 1 36 PHE HB2 H -3.068 -1.827 -1.234 1.00 . A A . 36 PHE HB2 1 1
19 31286 1 1 36 PHE HB3 H -4.558 -2.576 -0.683 1.00 . A A . 36 PHE HB3 1 1
19 31287 1 1 36 PHE HD1 H -5.408 -4.668 -1.973 1.00 . A A . 36 PHE HD1 1 1
19 31288 1 1 36 PHE HD2 H -1.448 -3.107 -2.456 1.00 . A A . 36 PHE HD2 1 1
19 31289 1 1 36 PHE HE1 H -4.660 -6.820 -2.903 1.00 . A A . 36 PHE HE1 1 1
19 31290 1 1 36 PHE HE2 H -0.721 -5.262 -3.396 1.00 . A A . 36 PHE HE2 1 1
19 31291 1 1 36 PHE HZ H -2.324 -7.121 -3.615 1.00 . A A . 36 PHE HZ 1 1
19 31292 1 1 36 PHE N N -6.121 -1.998 -2.755 1.00 . A A . 36 PHE N 1 1
19 31293 1 1 36 PHE O O -4.357 -2.072 -4.834 1.00 . A A . 36 PHE O 1 1
19 31294 1 1 37 LEU C C -0.905 0.403 -4.585 1.00 . A A . 37 LEU C 1 1
19 31295 1 1 37 LEU CA C -2.190 -0.263 -5.080 1.00 . A A . 37 LEU CA 1 1
19 31296 1 1 37 LEU CB C -2.858 0.499 -6.278 1.00 . A A . 37 LEU CB 1 1
19 31297 1 1 37 LEU CD1 C -2.618 3.018 -5.674 1.00 . A A . 37 LEU CD1 1 1
19 31298 1 1 37 LEU CD2 C -4.571 2.226 -7.104 1.00 . A A . 37 LEU CD2 1 1
19 31299 1 1 37 LEU CG C -3.587 1.855 -5.969 1.00 . A A . 37 LEU CG 1 1
19 31300 1 1 37 LEU H H -3.071 0.269 -3.238 1.00 . A A . 37 LEU H 1 1
19 31301 1 1 37 LEU HA H -1.930 -1.264 -5.410 1.00 . A A . 37 LEU HA 1 1
19 31302 1 1 37 LEU HB2 H -2.098 0.688 -7.029 1.00 . A A . 37 LEU HB2 1 1
19 31303 1 1 37 LEU HB3 H -3.587 -0.177 -6.714 1.00 . A A . 37 LEU HB3 1 1
19 31304 1 1 37 LEU HD11 H -1.986 3.200 -6.531 1.00 . A A . 37 LEU HD11 1 1
19 31305 1 1 37 LEU HD12 H -2.005 2.771 -4.820 1.00 . A A . 37 LEU HD12 1 1
19 31306 1 1 37 LEU HD13 H -3.188 3.909 -5.451 1.00 . A A . 37 LEU HD13 1 1
19 31307 1 1 37 LEU HD21 H -5.088 3.140 -6.852 1.00 . A A . 37 LEU HD21 1 1
19 31308 1 1 37 LEU HD22 H -5.296 1.431 -7.229 1.00 . A A . 37 LEU HD22 1 1
19 31309 1 1 37 LEU HD23 H -4.031 2.364 -8.034 1.00 . A A . 37 LEU HD23 1 1
19 31310 1 1 37 LEU HG H -4.181 1.718 -5.073 1.00 . A A . 37 LEU HG 1 1
19 31311 1 1 37 LEU N N -3.123 -0.393 -3.958 1.00 . A A . 37 LEU N 1 1
19 31312 1 1 37 LEU O O -0.903 1.092 -3.554 1.00 . A A . 37 LEU O 1 1
19 31313 1 1 38 VAL C C 1.807 1.831 -6.116 1.00 . A A . 38 VAL C 1 1
19 31314 1 1 38 VAL CA C 1.488 0.797 -5.024 1.00 . A A . 38 VAL CA 1 1
19 31315 1 1 38 VAL CB C 2.605 -0.312 -4.931 1.00 . A A . 38 VAL CB 1 1
19 31316 1 1 38 VAL CG1 C 3.968 0.276 -4.472 1.00 . A A . 38 VAL CG1 1 1
19 31317 1 1 38 VAL CG2 C 2.156 -1.466 -3.991 1.00 . A A . 38 VAL CG2 1 1
19 31318 1 1 38 VAL H H 0.092 -0.319 -6.148 1.00 . A A . 38 VAL H 1 1
19 31319 1 1 38 VAL HA H 1.428 1.311 -4.063 1.00 . A A . 38 VAL HA 1 1
19 31320 1 1 38 VAL HB H 2.740 -0.730 -5.929 1.00 . A A . 38 VAL HB 1 1
19 31321 1 1 38 VAL HG11 H 4.706 -0.512 -4.411 1.00 . A A . 38 VAL HG11 1 1
19 31322 1 1 38 VAL HG12 H 3.856 0.743 -3.503 1.00 . A A . 38 VAL HG12 1 1
19 31323 1 1 38 VAL HG13 H 4.301 1.019 -5.188 1.00 . A A . 38 VAL HG13 1 1
19 31324 1 1 38 VAL HG21 H 1.233 -1.905 -4.355 1.00 . A A . 38 VAL HG21 1 1
19 31325 1 1 38 VAL HG22 H 1.995 -1.085 -2.988 1.00 . A A . 38 VAL HG22 1 1
19 31326 1 1 38 VAL HG23 H 2.919 -2.234 -3.960 1.00 . A A . 38 VAL HG23 1 1
19 31327 1 1 38 VAL N N 0.178 0.208 -5.329 1.00 . A A . 38 VAL N 1 1
19 31328 1 1 38 VAL O O 1.273 1.759 -7.224 1.00 . A A . 38 VAL O 1 1
19 31329 1 1 39 ARG C C 4.392 4.447 -6.225 1.00 . A A . 39 ARG C 1 1
19 31330 1 1 39 ARG CA C 3.056 3.883 -6.694 1.00 . A A . 39 ARG CA 1 1
19 31331 1 1 39 ARG CB C 1.946 4.972 -6.789 1.00 . A A . 39 ARG CB 1 1
19 31332 1 1 39 ARG CD C 0.124 6.336 -5.614 1.00 . A A . 39 ARG CD 1 1
19 31333 1 1 39 ARG CG C 1.384 5.466 -5.436 1.00 . A A . 39 ARG CG 1 1
19 31334 1 1 39 ARG CZ C -0.213 7.928 -3.719 1.00 . A A . 39 ARG CZ 1 1
19 31335 1 1 39 ARG H H 3.010 2.815 -4.871 1.00 . A A . 39 ARG H 1 1
19 31336 1 1 39 ARG HA H 3.208 3.445 -7.679 1.00 . A A . 39 ARG HA 1 1
19 31337 1 1 39 ARG HB2 H 2.340 5.829 -7.329 1.00 . A A . 39 ARG HB2 1 1
19 31338 1 1 39 ARG HB3 H 1.120 4.564 -7.369 1.00 . A A . 39 ARG HB3 1 1
19 31339 1 1 39 ARG HD2 H 0.379 7.218 -6.197 1.00 . A A . 39 ARG HD2 1 1
19 31340 1 1 39 ARG HD3 H -0.625 5.766 -6.154 1.00 . A A . 39 ARG HD3 1 1
19 31341 1 1 39 ARG HE H -1.056 6.117 -3.884 1.00 . A A . 39 ARG HE 1 1
19 31342 1 1 39 ARG HG2 H 1.134 4.607 -4.822 1.00 . A A . 39 ARG HG2 1 1
19 31343 1 1 39 ARG HG3 H 2.147 6.053 -4.932 1.00 . A A . 39 ARG HG3 1 1
19 31344 1 1 39 ARG HH11 H 1.077 8.619 -5.131 1.00 . A A . 39 ARG HH11 1 1
19 31345 1 1 39 ARG HH12 H 0.790 9.691 -3.796 1.00 . A A . 39 ARG HH12 1 1
19 31346 1 1 39 ARG HH21 H -1.442 7.554 -2.157 1.00 . A A . 39 ARG HH21 1 1
19 31347 1 1 39 ARG HH22 H -0.653 9.097 -2.127 1.00 . A A . 39 ARG HH22 1 1
19 31348 1 1 39 ARG N N 2.641 2.812 -5.780 1.00 . A A . 39 ARG N 1 1
19 31349 1 1 39 ARG NE N -0.448 6.751 -4.320 1.00 . A A . 39 ARG NE 1 1
19 31350 1 1 39 ARG NH1 N 0.617 8.816 -4.261 1.00 . A A . 39 ARG NH1 1 1
19 31351 1 1 39 ARG NH2 N -0.816 8.212 -2.576 1.00 . A A . 39 ARG NH2 1 1
19 31352 1 1 39 ARG O O 4.917 4.024 -5.197 1.00 . A A . 39 ARG O 1 1
19 31353 1 1 40 ASP C C 5.832 7.331 -5.893 1.00 . A A . 40 ASP C 1 1
19 31354 1 1 40 ASP CA C 6.215 6.053 -6.652 1.00 . A A . 40 ASP CA 1 1
19 31355 1 1 40 ASP CB C 7.079 6.378 -7.908 1.00 . A A . 40 ASP CB 1 1
19 31356 1 1 40 ASP CG C 8.514 6.861 -7.578 1.00 . A A . 40 ASP CG 1 1
19 31357 1 1 40 ASP H H 4.483 5.632 -7.818 1.00 . A A . 40 ASP H 1 1
19 31358 1 1 40 ASP HA H 6.785 5.402 -5.987 1.00 . A A . 40 ASP HA 1 1
19 31359 1 1 40 ASP HB2 H 7.149 5.485 -8.525 1.00 . A A . 40 ASP HB2 1 1
19 31360 1 1 40 ASP HB3 H 6.577 7.148 -8.491 1.00 . A A . 40 ASP HB3 1 1
19 31361 1 1 40 ASP N N 4.958 5.364 -7.009 1.00 . A A . 40 ASP N 1 1
19 31362 1 1 40 ASP O O 4.782 7.928 -6.181 1.00 . A A . 40 ASP O 1 1
19 31363 1 1 40 ASP OD1 O 8.718 8.078 -7.350 1.00 . A A . 40 ASP OD1 1 1
19 31364 1 1 40 ASP OD2 O 9.443 6.023 -7.563 1.00 . A A . 40 ASP OD2 1 1
19 31365 1 1 41 SER C C 6.220 10.204 -4.855 1.00 . A A . 41 SER C 1 1
19 31366 1 1 41 SER CA C 6.402 8.889 -4.050 1.00 . A A . 41 SER CA 1 1
19 31367 1 1 41 SER CB C 7.553 9.020 -3.040 1.00 . A A . 41 SER CB 1 1
19 31368 1 1 41 SER H H 7.441 7.165 -4.734 1.00 . A A . 41 SER H 1 1
19 31369 1 1 41 SER HA H 5.485 8.693 -3.498 1.00 . A A . 41 SER HA 1 1
19 31370 1 1 41 SER HB2 H 8.494 9.143 -3.560 1.00 . A A . 41 SER HB2 1 1
19 31371 1 1 41 SER HB3 H 7.388 9.873 -2.391 1.00 . A A . 41 SER HB3 1 1
19 31372 1 1 41 SER HG H 7.176 7.128 -2.664 1.00 . A A . 41 SER HG 1 1
19 31373 1 1 41 SER N N 6.651 7.716 -4.909 1.00 . A A . 41 SER N 1 1
19 31374 1 1 41 SER O O 6.784 10.371 -5.935 1.00 . A A . 41 SER O 1 1
19 31375 1 1 41 SER OG O 7.638 7.858 -2.233 1.00 . A A . 41 SER OG 1 1
19 31376 1 1 42 GLU C C 6.087 13.517 -4.500 1.00 . A A . 42 GLU C 1 1
19 31377 1 1 42 GLU CA C 5.081 12.413 -4.926 1.00 . A A . 42 GLU CA 1 1
19 31378 1 1 42 GLU CB C 3.639 12.807 -4.511 1.00 . A A . 42 GLU CB 1 1
19 31379 1 1 42 GLU CD C 1.159 12.109 -4.336 1.00 . A A . 42 GLU CD 1 1
19 31380 1 1 42 GLU CG C 2.555 11.771 -4.896 1.00 . A A . 42 GLU CG 1 1
19 31381 1 1 42 GLU H H 4.954 10.888 -3.474 1.00 . A A . 42 GLU H 1 1
19 31382 1 1 42 GLU HA H 5.115 12.305 -6.010 1.00 . A A . 42 GLU HA 1 1
19 31383 1 1 42 GLU HB2 H 3.619 12.934 -3.433 1.00 . A A . 42 GLU HB2 1 1
19 31384 1 1 42 GLU HB3 H 3.388 13.755 -4.977 1.00 . A A . 42 GLU HB3 1 1
19 31385 1 1 42 GLU HG2 H 2.492 11.722 -5.978 1.00 . A A . 42 GLU HG2 1 1
19 31386 1 1 42 GLU HG3 H 2.858 10.793 -4.526 1.00 . A A . 42 GLU HG3 1 1
19 31387 1 1 42 GLU N N 5.397 11.111 -4.314 1.00 . A A . 42 GLU N 1 1
19 31388 1 1 42 GLU O O 5.904 14.685 -4.862 1.00 . A A . 42 GLU O 1 1
19 31389 1 1 42 GLU OE1 O 0.446 12.929 -4.945 1.00 . A A . 42 GLU OE1 1 1
19 31390 1 1 42 GLU OE2 O 0.776 11.560 -3.274 1.00 . A A . 42 GLU OE2 1 1
19 31391 1 1 43 SER C C 9.586 13.494 -3.425 1.00 . A A . 43 SER C 1 1
19 31392 1 1 43 SER CA C 8.173 14.093 -3.251 1.00 . A A . 43 SER CA 1 1
19 31393 1 1 43 SER CB C 7.924 14.493 -1.779 1.00 . A A . 43 SER CB 1 1
19 31394 1 1 43 SER H H 7.194 12.210 -3.438 1.00 . A A . 43 SER H 1 1
19 31395 1 1 43 SER HA H 8.112 14.996 -3.863 1.00 . A A . 43 SER HA 1 1
19 31396 1 1 43 SER HB2 H 7.973 13.615 -1.146 1.00 . A A . 43 SER HB2 1 1
19 31397 1 1 43 SER HB3 H 8.674 15.207 -1.460 1.00 . A A . 43 SER HB3 1 1
19 31398 1 1 43 SER HG H 6.425 15.577 -2.429 1.00 . A A . 43 SER HG 1 1
19 31399 1 1 43 SER N N 7.131 13.146 -3.715 1.00 . A A . 43 SER N 1 1
19 31400 1 1 43 SER O O 10.392 14.034 -4.187 1.00 . A A . 43 SER O 1 1
19 31401 1 1 43 SER OG O 6.643 15.087 -1.628 1.00 . A A . 43 SER OG 1 1
19 31402 1 1 44 VAL C C 11.293 10.754 -3.986 1.00 . A A . 44 VAL C 1 1
19 31403 1 1 44 VAL CA C 11.230 11.747 -2.793 1.00 . A A . 44 VAL CA 1 1
19 31404 1 1 44 VAL CB C 11.671 11.063 -1.437 1.00 . A A . 44 VAL CB 1 1
19 31405 1 1 44 VAL CG1 C 11.995 12.123 -0.361 1.00 . A A . 44 VAL CG1 1 1
19 31406 1 1 44 VAL CG2 C 10.614 10.072 -0.919 1.00 . A A . 44 VAL CG2 1 1
19 31407 1 1 44 VAL H H 9.212 11.988 -2.124 1.00 . A A . 44 VAL H 1 1
19 31408 1 1 44 VAL HA H 11.949 12.548 -2.994 1.00 . A A . 44 VAL HA 1 1
19 31409 1 1 44 VAL HB H 12.589 10.505 -1.628 1.00 . A A . 44 VAL HB 1 1
19 31410 1 1 44 VAL HG11 H 12.776 12.785 -0.721 1.00 . A A . 44 VAL HG11 1 1
19 31411 1 1 44 VAL HG12 H 12.335 11.638 0.547 1.00 . A A . 44 VAL HG12 1 1
19 31412 1 1 44 VAL HG13 H 11.108 12.707 -0.143 1.00 . A A . 44 VAL HG13 1 1
19 31413 1 1 44 VAL HG21 H 9.702 10.604 -0.677 1.00 . A A . 44 VAL HG21 1 1
19 31414 1 1 44 VAL HG22 H 10.978 9.569 -0.030 1.00 . A A . 44 VAL HG22 1 1
19 31415 1 1 44 VAL HG23 H 10.396 9.334 -1.681 1.00 . A A . 44 VAL HG23 1 1
19 31416 1 1 44 VAL N N 9.893 12.384 -2.712 1.00 . A A . 44 VAL N 1 1
19 31417 1 1 44 VAL O O 10.541 9.783 -4.060 1.00 . A A . 44 VAL O 1 1
19 31418 1 1 45 ALA C C 12.937 8.898 -5.956 1.00 . A A . 45 ALA C 1 1
19 31419 1 1 45 ALA CA C 12.379 10.318 -6.189 1.00 . A A . 45 ALA CA 1 1
19 31420 1 1 45 ALA CB C 13.282 11.114 -7.147 1.00 . A A . 45 ALA CB 1 1
19 31421 1 1 45 ALA H H 12.738 11.863 -4.760 1.00 . A A . 45 ALA H 1 1
19 31422 1 1 45 ALA HA H 11.404 10.240 -6.656 1.00 . A A . 45 ALA HA 1 1
19 31423 1 1 45 ALA HB1 H 13.347 10.604 -8.103 1.00 . A A . 45 ALA HB1 1 1
19 31424 1 1 45 ALA HB2 H 14.275 11.208 -6.726 1.00 . A A . 45 ALA HB2 1 1
19 31425 1 1 45 ALA HB3 H 12.870 12.102 -7.303 1.00 . A A . 45 ALA HB3 1 1
19 31426 1 1 45 ALA N N 12.196 11.069 -4.929 1.00 . A A . 45 ALA N 1 1
19 31427 1 1 45 ALA O O 13.955 8.729 -5.278 1.00 . A A . 45 ALA O 1 1
19 31428 1 1 46 GLY C C 12.207 5.744 -5.227 1.00 . A A . 46 GLY C 1 1
19 31429 1 1 46 GLY CA C 12.688 6.491 -6.465 1.00 . A A . 46 GLY CA 1 1
19 31430 1 1 46 GLY H H 11.468 8.124 -7.076 1.00 . A A . 46 GLY H 1 1
19 31431 1 1 46 GLY HA2 H 12.303 5.978 -7.332 1.00 . A A . 46 GLY HA2 1 1
19 31432 1 1 46 GLY HA3 H 13.774 6.445 -6.498 1.00 . A A . 46 GLY HA3 1 1
19 31433 1 1 46 GLY N N 12.258 7.894 -6.541 1.00 . A A . 46 GLY N 1 1
19 31434 1 1 46 GLY O O 12.632 4.609 -4.983 1.00 . A A . 46 GLY O 1 1
19 31435 1 1 47 ALA C C 9.271 5.315 -3.613 1.00 . A A . 47 ALA C 1 1
19 31436 1 1 47 ALA CA C 10.695 5.751 -3.260 1.00 . A A . 47 ALA CA 1 1
19 31437 1 1 47 ALA CB C 10.687 6.719 -2.081 1.00 . A A . 47 ALA CB 1 1
19 31438 1 1 47 ALA H H 11.096 7.312 -4.640 1.00 . A A . 47 ALA H 1 1
19 31439 1 1 47 ALA HA H 11.270 4.870 -2.972 1.00 . A A . 47 ALA HA 1 1
19 31440 1 1 47 ALA HB1 H 11.702 7.018 -1.842 1.00 . A A . 47 ALA HB1 1 1
19 31441 1 1 47 ALA HB2 H 10.247 6.235 -1.216 1.00 . A A . 47 ALA HB2 1 1
19 31442 1 1 47 ALA HB3 H 10.107 7.599 -2.330 1.00 . A A . 47 ALA HB3 1 1
19 31443 1 1 47 ALA N N 11.334 6.383 -4.435 1.00 . A A . 47 ALA N 1 1
19 31444 1 1 47 ALA O O 8.777 5.614 -4.694 1.00 . A A . 47 ALA O 1 1
19 31445 1 1 48 PHE C C 6.223 4.720 -1.935 1.00 . A A . 48 PHE C 1 1
19 31446 1 1 48 PHE CA C 7.238 4.104 -2.917 1.00 . A A . 48 PHE CA 1 1
19 31447 1 1 48 PHE CB C 7.207 2.557 -2.826 1.00 . A A . 48 PHE CB 1 1
19 31448 1 1 48 PHE CD1 C 7.489 1.590 -5.161 1.00 . A A . 48 PHE CD1 1 1
19 31449 1 1 48 PHE CD2 C 9.340 1.440 -3.663 1.00 . A A . 48 PHE CD2 1 1
19 31450 1 1 48 PHE CE1 C 8.231 0.945 -6.137 1.00 . A A . 48 PHE CE1 1 1
19 31451 1 1 48 PHE CE2 C 10.076 0.795 -4.643 1.00 . A A . 48 PHE CE2 1 1
19 31452 1 1 48 PHE CG C 8.030 1.846 -3.904 1.00 . A A . 48 PHE CG 1 1
19 31453 1 1 48 PHE CZ C 9.520 0.550 -5.877 1.00 . A A . 48 PHE CZ 1 1
19 31454 1 1 48 PHE H H 9.061 4.414 -1.840 1.00 . A A . 48 PHE H 1 1
19 31455 1 1 48 PHE HA H 6.937 4.390 -3.924 1.00 . A A . 48 PHE HA 1 1
19 31456 1 1 48 PHE HB2 H 7.583 2.253 -1.855 1.00 . A A . 48 PHE HB2 1 1
19 31457 1 1 48 PHE HB3 H 6.179 2.219 -2.915 1.00 . A A . 48 PHE HB3 1 1
19 31458 1 1 48 PHE HD1 H 6.474 1.899 -5.377 1.00 . A A . 48 PHE HD1 1 1
19 31459 1 1 48 PHE HD2 H 9.786 1.625 -2.691 1.00 . A A . 48 PHE HD2 1 1
19 31460 1 1 48 PHE HE1 H 7.793 0.749 -7.106 1.00 . A A . 48 PHE HE1 1 1
19 31461 1 1 48 PHE HE2 H 11.091 0.484 -4.438 1.00 . A A . 48 PHE HE2 1 1
19 31462 1 1 48 PHE HZ H 10.098 0.045 -6.644 1.00 . A A . 48 PHE HZ 1 1
19 31463 1 1 48 PHE N N 8.608 4.611 -2.689 1.00 . A A . 48 PHE N 1 1
19 31464 1 1 48 PHE O O 6.593 5.306 -0.907 1.00 . A A . 48 PHE O 1 1
19 31465 1 1 49 ALA C C 2.719 3.807 -1.768 1.00 . A A . 49 ALA C 1 1
19 31466 1 1 49 ALA CA C 3.776 4.901 -1.497 1.00 . A A . 49 ALA CA 1 1
19 31467 1 1 49 ALA CB C 3.217 6.312 -1.790 1.00 . A A . 49 ALA CB 1 1
19 31468 1 1 49 ALA H H 4.775 4.400 -3.267 1.00 . A A . 49 ALA H 1 1
19 31469 1 1 49 ALA HA H 4.076 4.854 -0.452 1.00 . A A . 49 ALA HA 1 1
19 31470 1 1 49 ALA HB1 H 3.986 7.051 -1.602 1.00 . A A . 49 ALA HB1 1 1
19 31471 1 1 49 ALA HB2 H 2.367 6.512 -1.151 1.00 . A A . 49 ALA HB2 1 1
19 31472 1 1 49 ALA HB3 H 2.909 6.379 -2.828 1.00 . A A . 49 ALA HB3 1 1
19 31473 1 1 49 ALA N N 4.947 4.625 -2.335 1.00 . A A . 49 ALA N 1 1
19 31474 1 1 49 ALA O O 2.579 3.346 -2.906 1.00 . A A . 49 ALA O 1 1
19 31475 1 1 50 LEU C C -0.357 2.857 -0.283 1.00 . A A . 50 LEU C 1 1
19 31476 1 1 50 LEU CA C 0.999 2.317 -0.754 1.00 . A A . 50 LEU CA 1 1
19 31477 1 1 50 LEU CB C 1.486 1.149 0.165 1.00 . A A . 50 LEU CB 1 1
19 31478 1 1 50 LEU CD1 C 0.112 -0.738 -0.950 1.00 . A A . 50 LEU CD1 1 1
19 31479 1 1 50 LEU CD2 C 1.060 -1.071 1.393 1.00 . A A . 50 LEU CD2 1 1
19 31480 1 1 50 LEU CG C 0.493 -0.048 0.377 1.00 . A A . 50 LEU CG 1 1
19 31481 1 1 50 LEU H H 2.069 3.919 0.107 1.00 . A A . 50 LEU H 1 1
19 31482 1 1 50 LEU HA H 0.907 1.952 -1.775 1.00 . A A . 50 LEU HA 1 1
19 31483 1 1 50 LEU HB2 H 2.412 0.759 -0.251 1.00 . A A . 50 LEU HB2 1 1
19 31484 1 1 50 LEU HB3 H 1.717 1.569 1.139 1.00 . A A . 50 LEU HB3 1 1
19 31485 1 1 50 LEU HD11 H 0.994 -1.153 -1.423 1.00 . A A . 50 LEU HD11 1 1
19 31486 1 1 50 LEU HD12 H -0.344 -0.015 -1.619 1.00 . A A . 50 LEU HD12 1 1
19 31487 1 1 50 LEU HD13 H -0.597 -1.532 -0.758 1.00 . A A . 50 LEU HD13 1 1
19 31488 1 1 50 LEU HD21 H 1.990 -1.490 1.021 1.00 . A A . 50 LEU HD21 1 1
19 31489 1 1 50 LEU HD22 H 0.341 -1.865 1.542 1.00 . A A . 50 LEU HD22 1 1
19 31490 1 1 50 LEU HD23 H 1.242 -0.582 2.340 1.00 . A A . 50 LEU HD23 1 1
19 31491 1 1 50 LEU HG H -0.424 0.346 0.798 1.00 . A A . 50 LEU HG 1 1
19 31492 1 1 50 LEU N N 1.977 3.420 -0.725 1.00 . A A . 50 LEU N 1 1
19 31493 1 1 50 LEU O O -0.531 3.164 0.895 1.00 . A A . 50 LEU O 1 1
19 31494 1 1 51 CYS C C -3.653 2.394 -0.797 1.00 . A A . 51 CYS C 1 1
19 31495 1 1 51 CYS CA C -2.642 3.543 -0.932 1.00 . A A . 51 CYS CA 1 1
19 31496 1 1 51 CYS CB C -3.032 4.517 -2.074 1.00 . A A . 51 CYS CB 1 1
19 31497 1 1 51 CYS H H -1.178 2.517 -2.071 1.00 . A A . 51 CYS H 1 1
19 31498 1 1 51 CYS HA H -2.595 4.094 0.006 1.00 . A A . 51 CYS HA 1 1
19 31499 1 1 51 CYS HB2 H -2.220 5.216 -2.245 1.00 . A A . 51 CYS HB2 1 1
19 31500 1 1 51 CYS HB3 H -3.206 3.957 -2.982 1.00 . A A . 51 CYS HB3 1 1
19 31501 1 1 51 CYS HG H -5.423 4.709 -1.216 1.00 . A A . 51 CYS HG 1 1
19 31502 1 1 51 CYS N N -1.321 2.949 -1.204 1.00 . A A . 51 CYS N 1 1
19 31503 1 1 51 CYS O O -3.785 1.580 -1.718 1.00 . A A . 51 CYS O 1 1
19 31504 1 1 51 CYS SG S -4.512 5.503 -1.755 1.00 . A A . 51 CYS SG 1 1
19 31505 1 1 52 VAL C C -6.621 1.733 1.162 1.00 . A A . 52 VAL C 1 1
19 31506 1 1 52 VAL CA C -5.249 1.190 0.702 1.00 . A A . 52 VAL CA 1 1
19 31507 1 1 52 VAL CB C -4.638 0.288 1.855 1.00 . A A . 52 VAL CB 1 1
19 31508 1 1 52 VAL CG1 C -5.502 -0.980 2.103 1.00 . A A . 52 VAL CG1 1 1
19 31509 1 1 52 VAL CG2 C -3.160 -0.101 1.575 1.00 . A A . 52 VAL CG2 1 1
19 31510 1 1 52 VAL H H -4.288 3.066 0.984 1.00 . A A . 52 VAL H 1 1
19 31511 1 1 52 VAL HA H -5.389 0.571 -0.185 1.00 . A A . 52 VAL HA 1 1
19 31512 1 1 52 VAL HB H -4.651 0.878 2.774 1.00 . A A . 52 VAL HB 1 1
19 31513 1 1 52 VAL HG11 H -6.506 -0.688 2.392 1.00 . A A . 52 VAL HG11 1 1
19 31514 1 1 52 VAL HG12 H -5.066 -1.574 2.898 1.00 . A A . 52 VAL HG12 1 1
19 31515 1 1 52 VAL HG13 H -5.552 -1.572 1.200 1.00 . A A . 52 VAL HG13 1 1
19 31516 1 1 52 VAL HG21 H -2.771 -0.691 2.397 1.00 . A A . 52 VAL HG21 1 1
19 31517 1 1 52 VAL HG22 H -2.556 0.793 1.468 1.00 . A A . 52 VAL HG22 1 1
19 31518 1 1 52 VAL HG23 H -3.098 -0.682 0.662 1.00 . A A . 52 VAL HG23 1 1
19 31519 1 1 52 VAL N N -4.354 2.321 0.355 1.00 . A A . 52 VAL N 1 1
19 31520 1 1 52 VAL O O -6.683 2.499 2.123 1.00 . A A . 52 VAL O 1 1
19 31521 1 1 53 LEU C C -9.841 0.418 1.313 1.00 . A A . 53 LEU C 1 1
19 31522 1 1 53 LEU CA C -9.102 1.674 0.827 1.00 . A A . 53 LEU CA 1 1
19 31523 1 1 53 LEU CB C -9.868 2.268 -0.397 1.00 . A A . 53 LEU CB 1 1
19 31524 1 1 53 LEU CD1 C -11.873 3.168 1.012 1.00 . A A . 53 LEU CD1 1 1
19 31525 1 1 53 LEU CD2 C -12.049 3.015 -1.525 1.00 . A A . 53 LEU CD2 1 1
19 31526 1 1 53 LEU CG C -11.432 2.395 -0.257 1.00 . A A . 53 LEU CG 1 1
19 31527 1 1 53 LEU H H -7.586 0.738 -0.296 1.00 . A A . 53 LEU H 1 1
19 31528 1 1 53 LEU HA H -9.086 2.414 1.625 1.00 . A A . 53 LEU HA 1 1
19 31529 1 1 53 LEU HB2 H -9.460 3.245 -0.609 1.00 . A A . 53 LEU HB2 1 1
19 31530 1 1 53 LEU HB3 H -9.664 1.635 -1.255 1.00 . A A . 53 LEU HB3 1 1
19 31531 1 1 53 LEU HD11 H -11.464 2.690 1.896 1.00 . A A . 53 LEU HD11 1 1
19 31532 1 1 53 LEU HD12 H -12.950 3.164 1.081 1.00 . A A . 53 LEU HD12 1 1
19 31533 1 1 53 LEU HD13 H -11.524 4.188 0.965 1.00 . A A . 53 LEU HD13 1 1
19 31534 1 1 53 LEU HD21 H -11.652 4.014 -1.677 1.00 . A A . 53 LEU HD21 1 1
19 31535 1 1 53 LEU HD22 H -13.124 3.068 -1.420 1.00 . A A . 53 LEU HD22 1 1
19 31536 1 1 53 LEU HD23 H -11.807 2.402 -2.386 1.00 . A A . 53 LEU HD23 1 1
19 31537 1 1 53 LEU HG H -11.842 1.396 -0.166 1.00 . A A . 53 LEU HG 1 1
19 31538 1 1 53 LEU N N -7.710 1.326 0.470 1.00 . A A . 53 LEU N 1 1
19 31539 1 1 53 LEU O O -10.026 -0.527 0.544 1.00 . A A . 53 LEU O 1 1
19 31540 1 1 54 TYR C C -12.082 0.080 4.181 1.00 . A A . 54 TYR C 1 1
19 31541 1 1 54 TYR CA C -11.201 -0.583 3.112 1.00 . A A . 54 TYR CA 1 1
19 31542 1 1 54 TYR CB C -10.424 -1.775 3.715 1.00 . A A . 54 TYR CB 1 1
19 31543 1 1 54 TYR CD1 C -11.956 -3.813 3.670 1.00 . A A . 54 TYR CD1 1 1
19 31544 1 1 54 TYR CD2 C -11.473 -2.837 5.792 1.00 . A A . 54 TYR CD2 1 1
19 31545 1 1 54 TYR CE1 C -12.744 -4.753 4.280 1.00 . A A . 54 TYR CE1 1 1
19 31546 1 1 54 TYR CE2 C -12.262 -3.780 6.408 1.00 . A A . 54 TYR CE2 1 1
19 31547 1 1 54 TYR CG C -11.304 -2.832 4.406 1.00 . A A . 54 TYR CG 1 1
19 31548 1 1 54 TYR CZ C -12.893 -4.739 5.645 1.00 . A A . 54 TYR CZ 1 1
19 31549 1 1 54 TYR H H -9.842 0.997 3.244 1.00 . A A . 54 TYR H 1 1
19 31550 1 1 54 TYR HA H -11.832 -0.938 2.295 1.00 . A A . 54 TYR HA 1 1
19 31551 1 1 54 TYR HB2 H -9.870 -2.266 2.921 1.00 . A A . 54 TYR HB2 1 1
19 31552 1 1 54 TYR HB3 H -9.707 -1.398 4.438 1.00 . A A . 54 TYR HB3 1 1
19 31553 1 1 54 TYR HD1 H -11.836 -3.826 2.591 1.00 . A A . 54 TYR HD1 1 1
19 31554 1 1 54 TYR HD2 H -10.972 -2.078 6.387 1.00 . A A . 54 TYR HD2 1 1
19 31555 1 1 54 TYR HE1 H -13.243 -5.504 3.685 1.00 . A A . 54 TYR HE1 1 1
19 31556 1 1 54 TYR HE2 H -12.382 -3.763 7.486 1.00 . A A . 54 TYR HE2 1 1
19 31557 1 1 54 TYR HH H -13.502 -6.556 5.849 1.00 . A A . 54 TYR HH 1 1
19 31558 1 1 54 TYR N N -10.251 0.405 2.585 1.00 . A A . 54 TYR N 1 1
19 31559 1 1 54 TYR O O -11.589 0.903 4.953 1.00 . A A . 54 TYR O 1 1
19 31560 1 1 54 TYR OH O -13.676 -5.693 6.253 1.00 . A A . 54 TYR OH 1 1
19 31561 1 1 55 GLN C C -14.493 1.710 5.186 1.00 . A A . 55 GLN C 1 1
19 31562 1 1 55 GLN CA C -14.372 0.151 5.198 1.00 . A A . 55 GLN CA 1 1
19 31563 1 1 55 GLN CB C -14.012 -0.413 6.613 1.00 . A A . 55 GLN CB 1 1
19 31564 1 1 55 GLN CD C -14.660 -0.791 9.082 1.00 . A A . 55 GLN CD 1 1
19 31565 1 1 55 GLN CG C -15.086 -0.255 7.710 1.00 . A A . 55 GLN CG 1 1
19 31566 1 1 55 GLN H H -13.596 -1.097 3.655 1.00 . A A . 55 GLN H 1 1
19 31567 1 1 55 GLN HA H -15.325 -0.257 4.892 1.00 . A A . 55 GLN HA 1 1
19 31568 1 1 55 GLN HB2 H -13.799 -1.475 6.518 1.00 . A A . 55 GLN HB2 1 1
19 31569 1 1 55 GLN HB3 H -13.107 0.079 6.956 1.00 . A A . 55 GLN HB3 1 1
19 31570 1 1 55 GLN HE21 H -13.613 -2.277 8.270 1.00 . A A . 55 GLN HE21 1 1
19 31571 1 1 55 GLN HE22 H -13.605 -2.206 9.993 1.00 . A A . 55 GLN HE22 1 1
19 31572 1 1 55 GLN HG2 H -15.319 0.797 7.813 1.00 . A A . 55 GLN HG2 1 1
19 31573 1 1 55 GLN HG3 H -15.982 -0.782 7.396 1.00 . A A . 55 GLN HG3 1 1
19 31574 1 1 55 GLN N N -13.361 -0.342 4.231 1.00 . A A . 55 GLN N 1 1
19 31575 1 1 55 GLN NE2 N -13.880 -1.866 9.116 1.00 . A A . 55 GLN NE2 1 1
19 31576 1 1 55 GLN O O -14.760 2.335 6.220 1.00 . A A . 55 GLN O 1 1
19 31577 1 1 55 GLN OE1 O -15.051 -0.254 10.114 1.00 . A A . 55 GLN OE1 1 1
19 31578 1 1 56 LYS C C -13.147 4.452 4.552 1.00 . A A . 56 LYS C 1 1
19 31579 1 1 56 LYS CA C -14.313 3.789 3.778 1.00 . A A . 56 LYS CA 1 1
19 31580 1 1 56 LYS CB C -15.681 4.438 4.127 1.00 . A A . 56 LYS CB 1 1
19 31581 1 1 56 LYS CD C -18.219 4.480 3.736 1.00 . A A . 56 LYS CD 1 1
19 31582 1 1 56 LYS CE C -19.413 3.793 3.057 1.00 . A A . 56 LYS CE 1 1
19 31583 1 1 56 LYS CG C -16.870 3.845 3.341 1.00 . A A . 56 LYS CG 1 1
19 31584 1 1 56 LYS H H -14.370 1.763 3.175 1.00 . A A . 56 LYS H 1 1
19 31585 1 1 56 LYS HA H -14.124 3.945 2.721 1.00 . A A . 56 LYS HA 1 1
19 31586 1 1 56 LYS HB2 H -15.871 4.301 5.188 1.00 . A A . 56 LYS HB2 1 1
19 31587 1 1 56 LYS HB3 H -15.629 5.506 3.918 1.00 . A A . 56 LYS HB3 1 1
19 31588 1 1 56 LYS HD2 H -18.341 4.412 4.812 1.00 . A A . 56 LYS HD2 1 1
19 31589 1 1 56 LYS HD3 H -18.208 5.527 3.447 1.00 . A A . 56 LYS HD3 1 1
19 31590 1 1 56 LYS HE2 H -19.470 2.761 3.386 1.00 . A A . 56 LYS HE2 1 1
19 31591 1 1 56 LYS HE3 H -20.322 4.306 3.347 1.00 . A A . 56 LYS HE3 1 1
19 31592 1 1 56 LYS HG2 H -16.703 4.010 2.280 1.00 . A A . 56 LYS HG2 1 1
19 31593 1 1 56 LYS HG3 H -16.911 2.775 3.529 1.00 . A A . 56 LYS HG3 1 1
19 31594 1 1 56 LYS HZ1 H -19.280 4.801 1.238 1.00 . A A . 56 LYS HZ1 1 1
19 31595 1 1 56 LYS HZ2 H -20.121 3.340 1.148 1.00 . A A . 56 LYS HZ2 1 1
19 31596 1 1 56 LYS HZ3 H -18.436 3.336 1.266 1.00 . A A . 56 LYS HZ3 1 1
19 31597 1 1 56 LYS N N -14.362 2.315 3.979 1.00 . A A . 56 LYS N 1 1
19 31598 1 1 56 LYS NZ N -19.304 3.817 1.577 1.00 . A A . 56 LYS NZ 1 1
19 31599 1 1 56 LYS O O -13.273 5.571 5.069 1.00 . A A . 56 LYS O 1 1
19 31600 1 1 57 HIS C C -9.629 4.104 4.205 1.00 . A A . 57 HIS C 1 1
19 31601 1 1 57 HIS CA C -10.762 4.241 5.236 1.00 . A A . 57 HIS CA 1 1
19 31602 1 1 57 HIS CB C -10.400 3.440 6.527 1.00 . A A . 57 HIS CB 1 1
19 31603 1 1 57 HIS CD2 C -12.626 3.841 7.847 1.00 . A A . 57 HIS CD2 1 1
19 31604 1 1 57 HIS CE1 C -11.813 3.779 9.868 1.00 . A A . 57 HIS CE1 1 1
19 31605 1 1 57 HIS CG C -11.293 3.644 7.731 1.00 . A A . 57 HIS CG 1 1
19 31606 1 1 57 HIS H H -12.002 2.853 4.208 1.00 . A A . 57 HIS H 1 1
19 31607 1 1 57 HIS HA H -10.887 5.294 5.488 1.00 . A A . 57 HIS HA 1 1
19 31608 1 1 57 HIS HB2 H -10.429 2.385 6.297 1.00 . A A . 57 HIS HB2 1 1
19 31609 1 1 57 HIS HB3 H -9.390 3.698 6.827 1.00 . A A . 57 HIS HB3 1 1
19 31610 1 1 57 HIS HD1 H -9.885 3.445 9.284 1.00 . A A . 57 HIS HD1 1 1
19 31611 1 1 57 HIS HD2 H -13.331 3.927 7.030 1.00 . A A . 57 HIS HD2 1 1
19 31612 1 1 57 HIS HE1 H -11.729 3.801 10.946 1.00 . A A . 57 HIS HE1 1 1
19 31613 1 1 57 HIS HE2 H -13.767 4.237 9.548 1.00 . A A . 57 HIS HE2 1 1
19 31614 1 1 57 HIS N N -12.009 3.742 4.619 1.00 . A A . 57 HIS N 1 1
19 31615 1 1 57 HIS ND1 N -10.817 3.607 9.024 1.00 . A A . 57 HIS ND1 1 1
19 31616 1 1 57 HIS NE2 N -12.921 3.920 9.178 1.00 . A A . 57 HIS NE2 1 1
19 31617 1 1 57 HIS O O -9.152 2.991 3.937 1.00 . A A . 57 HIS O 1 1
19 31618 1 1 58 VAL C C -6.874 5.882 3.460 1.00 . A A . 58 VAL C 1 1
19 31619 1 1 58 VAL CA C -8.080 5.327 2.698 1.00 . A A . 58 VAL CA 1 1
19 31620 1 1 58 VAL CB C -8.354 6.260 1.458 1.00 . A A . 58 VAL CB 1 1
19 31621 1 1 58 VAL CG1 C -7.214 6.124 0.409 1.00 . A A . 58 VAL CG1 1 1
19 31622 1 1 58 VAL CG2 C -9.733 5.982 0.838 1.00 . A A . 58 VAL CG2 1 1
19 31623 1 1 58 VAL H H -9.721 6.059 3.817 1.00 . A A . 58 VAL H 1 1
19 31624 1 1 58 VAL HA H -7.853 4.328 2.331 1.00 . A A . 58 VAL HA 1 1
19 31625 1 1 58 VAL HB H -8.357 7.300 1.806 1.00 . A A . 58 VAL HB 1 1
19 31626 1 1 58 VAL HG11 H -6.269 6.399 0.858 1.00 . A A . 58 VAL HG11 1 1
19 31627 1 1 58 VAL HG12 H -7.407 6.776 -0.435 1.00 . A A . 58 VAL HG12 1 1
19 31628 1 1 58 VAL HG13 H -7.156 5.099 0.059 1.00 . A A . 58 VAL HG13 1 1
19 31629 1 1 58 VAL HG21 H -9.920 6.667 0.020 1.00 . A A . 58 VAL HG21 1 1
19 31630 1 1 58 VAL HG22 H -10.504 6.112 1.588 1.00 . A A . 58 VAL HG22 1 1
19 31631 1 1 58 VAL HG23 H -9.769 4.966 0.465 1.00 . A A . 58 VAL HG23 1 1
19 31632 1 1 58 VAL N N -9.227 5.242 3.618 1.00 . A A . 58 VAL N 1 1
19 31633 1 1 58 VAL O O -6.864 7.068 3.816 1.00 . A A . 58 VAL O 1 1
19 31634 1 1 59 HIS C C -3.503 5.259 3.265 1.00 . A A . 59 HIS C 1 1
19 31635 1 1 59 HIS CA C -4.597 5.472 4.319 1.00 . A A . 59 HIS CA 1 1
19 31636 1 1 59 HIS CB C -4.271 4.668 5.610 1.00 . A A . 59 HIS CB 1 1
19 31637 1 1 59 HIS CD2 C -3.325 6.035 7.626 1.00 . A A . 59 HIS CD2 1 1
19 31638 1 1 59 HIS CE1 C -1.190 5.817 7.196 1.00 . A A . 59 HIS CE1 1 1
19 31639 1 1 59 HIS CG C -3.211 5.296 6.493 1.00 . A A . 59 HIS CG 1 1
19 31640 1 1 59 HIS H H -6.003 4.068 3.591 1.00 . A A . 59 HIS H 1 1
19 31641 1 1 59 HIS HA H -4.661 6.534 4.560 1.00 . A A . 59 HIS HA 1 1
19 31642 1 1 59 HIS HB2 H -5.168 4.566 6.198 1.00 . A A . 59 HIS HB2 1 1
19 31643 1 1 59 HIS HB3 H -3.924 3.675 5.342 1.00 . A A . 59 HIS HB3 1 1
19 31644 1 1 59 HIS HD1 H -1.449 4.714 5.500 1.00 . A A . 59 HIS HD1 1 1
19 31645 1 1 59 HIS HD2 H -4.246 6.315 8.122 1.00 . A A . 59 HIS HD2 1 1
19 31646 1 1 59 HIS HE1 H -0.112 5.892 7.264 1.00 . A A . 59 HIS HE1 1 1
19 31647 1 1 59 HIS HE2 H -1.829 6.977 8.755 1.00 . A A . 59 HIS HE2 1 1
19 31648 1 1 59 HIS N N -5.880 5.031 3.747 1.00 . A A . 59 HIS N 1 1
19 31649 1 1 59 HIS ND1 N -1.860 5.183 6.252 1.00 . A A . 59 HIS ND1 1 1
19 31650 1 1 59 HIS NE2 N -2.054 6.344 8.038 1.00 . A A . 59 HIS NE2 1 1
19 31651 1 1 59 HIS O O -3.507 4.244 2.557 1.00 . A A . 59 HIS O 1 1
19 31652 1 1 60 THR C C -0.173 5.826 3.206 1.00 . A A . 60 THR C 1 1
19 31653 1 1 60 THR CA C -1.390 6.085 2.310 1.00 . A A . 60 THR CA 1 1
19 31654 1 1 60 THR CB C -1.167 7.374 1.444 1.00 . A A . 60 THR CB 1 1
19 31655 1 1 60 THR CG2 C 0.084 7.262 0.543 1.00 . A A . 60 THR CG2 1 1
19 31656 1 1 60 THR H H -2.628 6.993 3.756 1.00 . A A . 60 THR H 1 1
19 31657 1 1 60 THR HA H -1.531 5.236 1.638 1.00 . A A . 60 THR HA 1 1
19 31658 1 1 60 THR HB H -1.040 8.223 2.109 1.00 . A A . 60 THR HB 1 1
19 31659 1 1 60 THR HG1 H -3.058 7.074 0.903 1.00 . A A . 60 THR HG1 1 1
19 31660 1 1 60 THR HG21 H -0.019 6.415 -0.123 1.00 . A A . 60 THR HG21 1 1
19 31661 1 1 60 THR HG22 H 0.970 7.132 1.160 1.00 . A A . 60 THR HG22 1 1
19 31662 1 1 60 THR HG23 H 0.190 8.165 -0.041 1.00 . A A . 60 THR HG23 1 1
19 31663 1 1 60 THR N N -2.568 6.206 3.173 1.00 . A A . 60 THR N 1 1
19 31664 1 1 60 THR O O -0.038 6.444 4.265 1.00 . A A . 60 THR O 1 1
19 31665 1 1 60 THR OG1 O -2.323 7.623 0.614 1.00 . A A . 60 THR OG1 1 1
19 31666 1 1 61 TYR C C 3.061 4.848 2.557 1.00 . A A . 61 TYR C 1 1
19 31667 1 1 61 TYR CA C 1.906 4.545 3.501 1.00 . A A . 61 TYR CA 1 1
19 31668 1 1 61 TYR CB C 1.924 3.039 3.906 1.00 . A A . 61 TYR CB 1 1
19 31669 1 1 61 TYR CD1 C -0.431 2.224 4.518 1.00 . A A . 61 TYR CD1 1 1
19 31670 1 1 61 TYR CD2 C 1.089 2.754 6.298 1.00 . A A . 61 TYR CD2 1 1
19 31671 1 1 61 TYR CE1 C -1.404 1.907 5.446 1.00 . A A . 61 TYR CE1 1 1
19 31672 1 1 61 TYR CE2 C 0.120 2.430 7.224 1.00 . A A . 61 TYR CE2 1 1
19 31673 1 1 61 TYR CG C 0.841 2.656 4.925 1.00 . A A . 61 TYR CG 1 1
19 31674 1 1 61 TYR CZ C -1.121 2.009 6.795 1.00 . A A . 61 TYR CZ 1 1
19 31675 1 1 61 TYR H H 0.490 4.403 1.982 1.00 . A A . 61 TYR H 1 1
19 31676 1 1 61 TYR HA H 1.997 5.158 4.397 1.00 . A A . 61 TYR HA 1 1
19 31677 1 1 61 TYR HB2 H 1.783 2.430 3.015 1.00 . A A . 61 TYR HB2 1 1
19 31678 1 1 61 TYR HB3 H 2.895 2.796 4.334 1.00 . A A . 61 TYR HB3 1 1
19 31679 1 1 61 TYR HD1 H -0.649 2.141 3.462 1.00 . A A . 61 TYR HD1 1 1
19 31680 1 1 61 TYR HD2 H 2.064 3.083 6.637 1.00 . A A . 61 TYR HD2 1 1
19 31681 1 1 61 TYR HE1 H -2.380 1.579 5.118 1.00 . A A . 61 TYR HE1 1 1
19 31682 1 1 61 TYR HE2 H 0.338 2.506 8.281 1.00 . A A . 61 TYR HE2 1 1
19 31683 1 1 61 TYR HH H -2.418 0.827 7.570 1.00 . A A . 61 TYR HH 1 1
19 31684 1 1 61 TYR N N 0.675 4.877 2.803 1.00 . A A . 61 TYR N 1 1
19 31685 1 1 61 TYR O O 3.329 4.069 1.647 1.00 . A A . 61 TYR O 1 1
19 31686 1 1 61 TYR OH O -2.093 1.717 7.718 1.00 . A A . 61 TYR OH 1 1
19 31687 1 1 62 ARG C C 6.029 5.318 2.570 1.00 . A A . 62 ARG C 1 1
19 31688 1 1 62 ARG CA C 4.981 6.322 2.092 1.00 . A A . 62 ARG CA 1 1
19 31689 1 1 62 ARG CB C 5.390 7.792 2.370 1.00 . A A . 62 ARG CB 1 1
19 31690 1 1 62 ARG CD C 4.887 10.288 1.936 1.00 . A A . 62 ARG CD 1 1
19 31691 1 1 62 ARG CG C 4.491 8.830 1.648 1.00 . A A . 62 ARG CG 1 1
19 31692 1 1 62 ARG CZ C 5.066 11.854 3.876 1.00 . A A . 62 ARG CZ 1 1
19 31693 1 1 62 ARG H H 3.322 6.659 3.371 1.00 . A A . 62 ARG H 1 1
19 31694 1 1 62 ARG HA H 4.836 6.187 1.021 1.00 . A A . 62 ARG HA 1 1
19 31695 1 1 62 ARG HB2 H 5.339 7.973 3.437 1.00 . A A . 62 ARG HB2 1 1
19 31696 1 1 62 ARG HB3 H 6.413 7.943 2.037 1.00 . A A . 62 ARG HB3 1 1
19 31697 1 1 62 ARG HD2 H 5.931 10.424 1.675 1.00 . A A . 62 ARG HD2 1 1
19 31698 1 1 62 ARG HD3 H 4.281 10.940 1.308 1.00 . A A . 62 ARG HD3 1 1
19 31699 1 1 62 ARG HE H 4.239 10.024 3.926 1.00 . A A . 62 ARG HE 1 1
19 31700 1 1 62 ARG HG2 H 4.553 8.664 0.580 1.00 . A A . 62 ARG HG2 1 1
19 31701 1 1 62 ARG HG3 H 3.460 8.679 1.967 1.00 . A A . 62 ARG HG3 1 1
19 31702 1 1 62 ARG HH11 H 5.956 12.565 2.206 1.00 . A A . 62 ARG HH11 1 1
19 31703 1 1 62 ARG HH12 H 5.991 13.634 3.568 1.00 . A A . 62 ARG HH12 1 1
19 31704 1 1 62 ARG HH21 H 4.298 11.449 5.701 1.00 . A A . 62 ARG HH21 1 1
19 31705 1 1 62 ARG HH22 H 5.066 12.996 5.538 1.00 . A A . 62 ARG HH22 1 1
19 31706 1 1 62 ARG N N 3.708 6.004 2.754 1.00 . A A . 62 ARG N 1 1
19 31707 1 1 62 ARG NE N 4.694 10.674 3.344 1.00 . A A . 62 ARG NE 1 1
19 31708 1 1 62 ARG NH1 N 5.726 12.755 3.159 1.00 . A A . 62 ARG NH1 1 1
19 31709 1 1 62 ARG NH2 N 4.788 12.121 5.139 1.00 . A A . 62 ARG NH2 1 1
19 31710 1 1 62 ARG O O 5.912 4.773 3.679 1.00 . A A . 62 ARG O 1 1
19 31711 1 1 63 ILE C C 9.279 4.317 1.580 1.00 . A A . 63 ILE C 1 1
19 31712 1 1 63 ILE CA C 7.862 3.842 1.898 1.00 . A A . 63 ILE CA 1 1
19 31713 1 1 63 ILE CB C 7.427 2.676 0.925 1.00 . A A . 63 ILE CB 1 1
19 31714 1 1 63 ILE CD1 C 5.424 1.142 0.255 1.00 . A A . 63 ILE CD1 1 1
19 31715 1 1 63 ILE CG1 C 5.977 2.161 1.241 1.00 . A A . 63 ILE CG1 1 1
19 31716 1 1 63 ILE CG2 C 8.450 1.516 0.974 1.00 . A A . 63 ILE CG2 1 1
19 31717 1 1 63 ILE H H 7.609 5.812 1.443 1.00 . A A . 63 ILE H 1 1
19 31718 1 1 63 ILE HA H 7.828 3.491 2.936 1.00 . A A . 63 ILE HA 1 1
19 31719 1 1 63 ILE HB H 7.440 3.078 -0.085 1.00 . A A . 63 ILE HB 1 1
19 31720 1 1 63 ILE HD11 H 5.404 1.569 -0.739 1.00 . A A . 63 ILE HD11 1 1
19 31721 1 1 63 ILE HD12 H 4.419 0.869 0.546 1.00 . A A . 63 ILE HD12 1 1
19 31722 1 1 63 ILE HD13 H 6.047 0.258 0.255 1.00 . A A . 63 ILE HD13 1 1
19 31723 1 1 63 ILE HG12 H 5.959 1.700 2.219 1.00 . A A . 63 ILE HG12 1 1
19 31724 1 1 63 ILE HG13 H 5.298 3.004 1.245 1.00 . A A . 63 ILE HG13 1 1
19 31725 1 1 63 ILE HG21 H 8.490 1.099 1.976 1.00 . A A . 63 ILE HG21 1 1
19 31726 1 1 63 ILE HG22 H 9.430 1.881 0.703 1.00 . A A . 63 ILE HG22 1 1
19 31727 1 1 63 ILE HG23 H 8.159 0.741 0.277 1.00 . A A . 63 ILE HG23 1 1
19 31728 1 1 63 ILE N N 7.074 5.080 1.778 1.00 . A A . 63 ILE N 1 1
19 31729 1 1 63 ILE O O 9.602 4.555 0.406 1.00 . A A . 63 ILE O 1 1
19 31730 1 1 64 LEU C C 12.553 4.400 2.487 1.00 . A A . 64 LEU C 1 1
19 31731 1 1 64 LEU CA C 11.323 5.311 2.531 1.00 . A A . 64 LEU CA 1 1
19 31732 1 1 64 LEU CB C 11.428 6.309 3.734 1.00 . A A . 64 LEU CB 1 1
19 31733 1 1 64 LEU CD1 C 9.011 7.236 3.777 1.00 . A A . 64 LEU CD1 1 1
19 31734 1 1 64 LEU CD2 C 10.906 8.572 4.818 1.00 . A A . 64 LEU CD2 1 1
19 31735 1 1 64 LEU CG C 10.511 7.581 3.698 1.00 . A A . 64 LEU CG 1 1
19 31736 1 1 64 LEU H H 9.940 4.007 3.452 1.00 . A A . 64 LEU H 1 1
19 31737 1 1 64 LEU HA H 11.282 5.895 1.613 1.00 . A A . 64 LEU HA 1 1
19 31738 1 1 64 LEU HB2 H 11.210 5.766 4.645 1.00 . A A . 64 LEU HB2 1 1
19 31739 1 1 64 LEU HB3 H 12.458 6.653 3.794 1.00 . A A . 64 LEU HB3 1 1
19 31740 1 1 64 LEU HD11 H 8.425 8.145 3.753 1.00 . A A . 64 LEU HD11 1 1
19 31741 1 1 64 LEU HD12 H 8.803 6.698 4.692 1.00 . A A . 64 LEU HD12 1 1
19 31742 1 1 64 LEU HD13 H 8.737 6.618 2.929 1.00 . A A . 64 LEU HD13 1 1
19 31743 1 1 64 LEU HD21 H 10.272 9.450 4.766 1.00 . A A . 64 LEU HD21 1 1
19 31744 1 1 64 LEU HD22 H 11.938 8.875 4.690 1.00 . A A . 64 LEU HD22 1 1
19 31745 1 1 64 LEU HD23 H 10.788 8.101 5.784 1.00 . A A . 64 LEU HD23 1 1
19 31746 1 1 64 LEU HG H 10.669 8.089 2.755 1.00 . A A . 64 LEU HG 1 1
19 31747 1 1 64 LEU N N 10.099 4.498 2.618 1.00 . A A . 64 LEU N 1 1
19 31748 1 1 64 LEU O O 12.836 3.703 3.473 1.00 . A A . 64 LEU O 1 1
19 31749 1 1 65 PRO C C 15.608 4.932 1.708 1.00 . A A . 65 PRO C 1 1
19 31750 1 1 65 PRO CA C 14.627 3.833 1.270 1.00 . A A . 65 PRO CA 1 1
19 31751 1 1 65 PRO CB C 14.825 3.439 -0.233 1.00 . A A . 65 PRO CB 1 1
19 31752 1 1 65 PRO CD C 12.816 4.767 -0.015 1.00 . A A . 65 PRO CD 1 1
19 31753 1 1 65 PRO CG C 13.552 3.832 -0.945 1.00 . A A . 65 PRO CG 1 1
19 31754 1 1 65 PRO HA H 14.752 2.957 1.901 1.00 . A A . 65 PRO HA 1 1
19 31755 1 1 65 PRO HB2 H 15.683 3.959 -0.649 1.00 . A A . 65 PRO HB2 1 1
19 31756 1 1 65 PRO HB3 H 14.999 2.371 -0.308 1.00 . A A . 65 PRO HB3 1 1
19 31757 1 1 65 PRO HD2 H 13.090 5.798 -0.210 1.00 . A A . 65 PRO HD2 1 1
19 31758 1 1 65 PRO HD3 H 11.743 4.645 -0.123 1.00 . A A . 65 PRO HD3 1 1
19 31759 1 1 65 PRO HG2 H 13.785 4.336 -1.878 1.00 . A A . 65 PRO HG2 1 1
19 31760 1 1 65 PRO HG3 H 12.948 2.951 -1.149 1.00 . A A . 65 PRO HG3 1 1
19 31761 1 1 65 PRO N N 13.271 4.346 1.327 1.00 . A A . 65 PRO N 1 1
19 31762 1 1 65 PRO O O 15.787 5.924 0.993 1.00 . A A . 65 PRO O 1 1
19 31763 1 1 66 ASP C C 18.560 5.267 2.738 1.00 . A A . 66 ASP C 1 1
19 31764 1 1 66 ASP CA C 17.244 5.710 3.372 1.00 . A A . 66 ASP CA 1 1
19 31765 1 1 66 ASP CB C 17.314 5.733 4.929 1.00 . A A . 66 ASP CB 1 1
19 31766 1 1 66 ASP CG C 17.614 4.365 5.558 1.00 . A A . 66 ASP CG 1 1
19 31767 1 1 66 ASP H H 16.022 4.005 3.461 1.00 . A A . 66 ASP H 1 1
19 31768 1 1 66 ASP HA H 16.999 6.714 3.012 1.00 . A A . 66 ASP HA 1 1
19 31769 1 1 66 ASP HB2 H 18.084 6.437 5.239 1.00 . A A . 66 ASP HB2 1 1
19 31770 1 1 66 ASP HB3 H 16.360 6.087 5.311 1.00 . A A . 66 ASP HB3 1 1
19 31771 1 1 66 ASP N N 16.205 4.786 2.901 1.00 . A A . 66 ASP N 1 1
19 31772 1 1 66 ASP O O 18.788 4.063 2.623 1.00 . A A . 66 ASP O 1 1
19 31773 1 1 66 ASP OD1 O 16.670 3.569 5.722 1.00 . A A . 66 ASP OD1 1 1
19 31774 1 1 66 ASP OD2 O 18.789 4.066 5.866 1.00 . A A . 66 ASP OD2 1 1
19 31775 1 1 67 GLY C C 21.558 4.965 1.993 1.00 . A A . 67 GLY C 1 1
19 31776 1 1 67 GLY CA C 20.571 6.023 1.472 1.00 . A A . 67 GLY CA 1 1
19 31777 1 1 67 GLY H H 19.058 7.178 2.372 1.00 . A A . 67 GLY H 1 1
19 31778 1 1 67 GLY HA2 H 20.275 5.747 0.469 1.00 . A A . 67 GLY HA2 1 1
19 31779 1 1 67 GLY HA3 H 21.092 6.971 1.404 1.00 . A A . 67 GLY HA3 1 1
19 31780 1 1 67 GLY N N 19.352 6.248 2.259 1.00 . A A . 67 GLY N 1 1
19 31781 1 1 67 GLY O O 22.602 5.317 2.550 1.00 . A A . 67 GLY O 1 1
19 31782 1 1 68 GLU C C 21.617 1.414 0.988 1.00 . A A . 68 GLU C 1 1
19 31783 1 1 68 GLU CA C 22.078 2.500 1.990 1.00 . A A . 68 GLU CA 1 1
19 31784 1 1 68 GLU CB C 22.067 1.977 3.466 1.00 . A A . 68 GLU CB 1 1
19 31785 1 1 68 GLU CD C 23.037 2.215 5.836 1.00 . A A . 68 GLU CD 1 1
19 31786 1 1 68 GLU CG C 22.810 2.877 4.476 1.00 . A A . 68 GLU CG 1 1
19 31787 1 1 68 GLU H H 20.338 3.471 1.399 1.00 . A A . 68 GLU H 1 1
19 31788 1 1 68 GLU HA H 23.097 2.788 1.728 1.00 . A A . 68 GLU HA 1 1
19 31789 1 1 68 GLU HB2 H 21.041 1.881 3.796 1.00 . A A . 68 GLU HB2 1 1
19 31790 1 1 68 GLU HB3 H 22.530 0.990 3.488 1.00 . A A . 68 GLU HB3 1 1
19 31791 1 1 68 GLU HG2 H 23.770 3.150 4.052 1.00 . A A . 68 GLU HG2 1 1
19 31792 1 1 68 GLU HG3 H 22.226 3.785 4.616 1.00 . A A . 68 GLU HG3 1 1
19 31793 1 1 68 GLU N N 21.223 3.671 1.768 1.00 . A A . 68 GLU N 1 1
19 31794 1 1 68 GLU O O 22.190 1.324 -0.103 1.00 . A A . 68 GLU O 1 1
19 31795 1 1 68 GLU OE1 O 24.060 1.518 6.008 1.00 . A A . 68 GLU OE1 1 1
19 31796 1 1 68 GLU OE2 O 22.184 2.352 6.733 1.00 . A A . 68 GLU OE2 1 1
19 31797 1 1 69 ASP C C 18.610 -0.980 0.842 1.00 . A A . 69 ASP C 1 1
19 31798 1 1 69 ASP CA C 20.006 -0.421 0.410 1.00 . A A . 69 ASP CA 1 1
19 31799 1 1 69 ASP CB C 21.056 -1.592 0.297 1.00 . A A . 69 ASP CB 1 1
19 31800 1 1 69 ASP CG C 20.778 -2.590 -0.848 1.00 . A A . 69 ASP CG 1 1
19 31801 1 1 69 ASP H H 20.166 0.738 2.228 1.00 . A A . 69 ASP H 1 1
19 31802 1 1 69 ASP HA H 19.887 0.034 -0.572 1.00 . A A . 69 ASP HA 1 1
19 31803 1 1 69 ASP HB2 H 22.038 -1.164 0.128 1.00 . A A . 69 ASP HB2 1 1
19 31804 1 1 69 ASP HB3 H 21.079 -2.131 1.243 1.00 . A A . 69 ASP HB3 1 1
19 31805 1 1 69 ASP N N 20.545 0.633 1.332 1.00 . A A . 69 ASP N 1 1
19 31806 1 1 69 ASP O O 18.076 -1.887 0.197 1.00 . A A . 69 ASP O 1 1
19 31807 1 1 69 ASP OD1 O 20.806 -2.171 -2.027 1.00 . A A . 69 ASP OD1 1 1
19 31808 1 1 69 ASP OD2 O 20.522 -3.783 -0.584 1.00 . A A . 69 ASP OD2 1 1
19 31809 1 1 70 PHE C C 15.574 -0.047 2.380 1.00 . A A . 70 PHE C 1 1
19 31810 1 1 70 PHE CA C 16.768 -1.008 2.524 1.00 . A A . 70 PHE CA 1 1
19 31811 1 1 70 PHE CB C 17.023 -1.320 4.024 1.00 . A A . 70 PHE CB 1 1
19 31812 1 1 70 PHE CD1 C 19.456 -2.046 4.250 1.00 . A A . 70 PHE CD1 1 1
19 31813 1 1 70 PHE CD2 C 17.753 -3.706 4.514 1.00 . A A . 70 PHE CD2 1 1
19 31814 1 1 70 PHE CE1 C 20.424 -3.006 4.467 1.00 . A A . 70 PHE CE1 1 1
19 31815 1 1 70 PHE CE2 C 18.722 -4.659 4.741 1.00 . A A . 70 PHE CE2 1 1
19 31816 1 1 70 PHE CG C 18.101 -2.377 4.267 1.00 . A A . 70 PHE CG 1 1
19 31817 1 1 70 PHE CZ C 20.056 -4.311 4.720 1.00 . A A . 70 PHE CZ 1 1
19 31818 1 1 70 PHE H H 18.348 0.410 2.272 1.00 . A A . 70 PHE H 1 1
19 31819 1 1 70 PHE HA H 16.526 -1.937 2.010 1.00 . A A . 70 PHE HA 1 1
19 31820 1 1 70 PHE HB2 H 17.329 -0.410 4.537 1.00 . A A . 70 PHE HB2 1 1
19 31821 1 1 70 PHE HB3 H 16.099 -1.669 4.484 1.00 . A A . 70 PHE HB3 1 1
19 31822 1 1 70 PHE HD1 H 19.750 -1.022 4.048 1.00 . A A . 70 PHE HD1 1 1
19 31823 1 1 70 PHE HD2 H 16.706 -3.989 4.532 1.00 . A A . 70 PHE HD2 1 1
19 31824 1 1 70 PHE HE1 H 21.473 -2.733 4.450 1.00 . A A . 70 PHE HE1 1 1
19 31825 1 1 70 PHE HE2 H 18.435 -5.685 4.933 1.00 . A A . 70 PHE HE2 1 1
19 31826 1 1 70 PHE HZ H 20.814 -5.065 4.901 1.00 . A A . 70 PHE HZ 1 1
19 31827 1 1 70 PHE N N 17.998 -0.426 1.907 1.00 . A A . 70 PHE N 1 1
19 31828 1 1 70 PHE O O 15.738 1.164 2.532 1.00 . A A . 70 PHE O 1 1
19 31829 1 1 71 LEU C C 12.166 -0.143 3.106 1.00 . A A . 71 LEU C 1 1
19 31830 1 1 71 LEU CA C 13.118 0.168 1.931 1.00 . A A . 71 LEU CA 1 1
19 31831 1 1 71 LEU CB C 12.401 -0.197 0.592 1.00 . A A . 71 LEU CB 1 1
19 31832 1 1 71 LEU CD1 C 14.394 -0.707 -0.982 1.00 . A A . 71 LEU CD1 1 1
19 31833 1 1 71 LEU CD2 C 12.167 0.023 -1.936 1.00 . A A . 71 LEU CD2 1 1
19 31834 1 1 71 LEU CG C 13.131 0.149 -0.744 1.00 . A A . 71 LEU CG 1 1
19 31835 1 1 71 LEU H H 14.335 -1.578 1.979 1.00 . A A . 71 LEU H 1 1
19 31836 1 1 71 LEU HA H 13.349 1.230 1.933 1.00 . A A . 71 LEU HA 1 1
19 31837 1 1 71 LEU HB2 H 12.203 -1.263 0.597 1.00 . A A . 71 LEU HB2 1 1
19 31838 1 1 71 LEU HB3 H 11.439 0.315 0.586 1.00 . A A . 71 LEU HB3 1 1
19 31839 1 1 71 LEU HD11 H 15.102 -0.545 -0.179 1.00 . A A . 71 LEU HD11 1 1
19 31840 1 1 71 LEU HD12 H 14.854 -0.425 -1.919 1.00 . A A . 71 LEU HD12 1 1
19 31841 1 1 71 LEU HD13 H 14.125 -1.756 -1.013 1.00 . A A . 71 LEU HD13 1 1
19 31842 1 1 71 LEU HD21 H 11.323 0.689 -1.795 1.00 . A A . 71 LEU HD21 1 1
19 31843 1 1 71 LEU HD22 H 11.808 -0.997 -2.013 1.00 . A A . 71 LEU HD22 1 1
19 31844 1 1 71 LEU HD23 H 12.678 0.292 -2.851 1.00 . A A . 71 LEU HD23 1 1
19 31845 1 1 71 LEU HG H 13.453 1.176 -0.701 1.00 . A A . 71 LEU HG 1 1
19 31846 1 1 71 LEU N N 14.376 -0.605 2.093 1.00 . A A . 71 LEU N 1 1
19 31847 1 1 71 LEU O O 11.645 -1.250 3.185 1.00 . A A . 71 LEU O 1 1
19 31848 1 1 72 ALA C C 9.658 1.087 5.028 1.00 . A A . 72 ALA C 1 1
19 31849 1 1 72 ALA CA C 11.120 0.655 5.209 1.00 . A A . 72 ALA CA 1 1
19 31850 1 1 72 ALA CB C 11.751 1.438 6.374 1.00 . A A . 72 ALA CB 1 1
19 31851 1 1 72 ALA H H 12.283 1.730 3.786 1.00 . A A . 72 ALA H 1 1
19 31852 1 1 72 ALA HA H 11.148 -0.406 5.464 1.00 . A A . 72 ALA HA 1 1
19 31853 1 1 72 ALA HB1 H 11.751 2.498 6.152 1.00 . A A . 72 ALA HB1 1 1
19 31854 1 1 72 ALA HB2 H 12.772 1.107 6.525 1.00 . A A . 72 ALA HB2 1 1
19 31855 1 1 72 ALA HB3 H 11.187 1.263 7.284 1.00 . A A . 72 ALA HB3 1 1
19 31856 1 1 72 ALA N N 11.917 0.847 3.974 1.00 . A A . 72 ALA N 1 1
19 31857 1 1 72 ALA O O 9.368 2.046 4.313 1.00 . A A . 72 ALA O 1 1
19 31858 1 1 73 VAL C C 7.066 1.033 7.286 1.00 . A A . 73 VAL C 1 1
19 31859 1 1 73 VAL CA C 7.325 0.683 5.815 1.00 . A A . 73 VAL CA 1 1
19 31860 1 1 73 VAL CB C 6.386 -0.500 5.383 1.00 . A A . 73 VAL CB 1 1
19 31861 1 1 73 VAL CG1 C 4.882 -0.094 5.413 1.00 . A A . 73 VAL CG1 1 1
19 31862 1 1 73 VAL CG2 C 6.807 -1.038 3.998 1.00 . A A . 73 VAL CG2 1 1
19 31863 1 1 73 VAL H H 9.060 -0.539 6.018 1.00 . A A . 73 VAL H 1 1
19 31864 1 1 73 VAL HA H 7.103 1.552 5.191 1.00 . A A . 73 VAL HA 1 1
19 31865 1 1 73 VAL HB H 6.519 -1.308 6.101 1.00 . A A . 73 VAL HB 1 1
19 31866 1 1 73 VAL HG11 H 4.609 0.241 6.408 1.00 . A A . 73 VAL HG11 1 1
19 31867 1 1 73 VAL HG12 H 4.264 -0.944 5.147 1.00 . A A . 73 VAL HG12 1 1
19 31868 1 1 73 VAL HG13 H 4.703 0.707 4.706 1.00 . A A . 73 VAL HG13 1 1
19 31869 1 1 73 VAL HG21 H 7.844 -1.362 4.028 1.00 . A A . 73 VAL HG21 1 1
19 31870 1 1 73 VAL HG22 H 6.698 -0.263 3.250 1.00 . A A . 73 VAL HG22 1 1
19 31871 1 1 73 VAL HG23 H 6.187 -1.883 3.728 1.00 . A A . 73 VAL HG23 1 1
19 31872 1 1 73 VAL N N 8.750 0.325 5.664 1.00 . A A . 73 VAL N 1 1
19 31873 1 1 73 VAL O O 7.511 0.305 8.177 1.00 . A A . 73 VAL O 1 1
19 31874 1 1 74 GLN C C 4.723 2.436 9.395 1.00 . A A . 74 GLN C 1 1
19 31875 1 1 74 GLN CA C 6.149 2.657 8.896 1.00 . A A . 74 GLN CA 1 1
19 31876 1 1 74 GLN CB C 6.554 4.153 8.937 1.00 . A A . 74 GLN CB 1 1
19 31877 1 1 74 GLN CD C 9.021 3.599 9.455 1.00 . A A . 74 GLN CD 1 1
19 31878 1 1 74 GLN CG C 8.039 4.401 8.595 1.00 . A A . 74 GLN CG 1 1
19 31879 1 1 74 GLN H H 5.688 2.409 6.841 1.00 . A A . 74 GLN H 1 1
19 31880 1 1 74 GLN HA H 6.823 2.107 9.561 1.00 . A A . 74 GLN HA 1 1
19 31881 1 1 74 GLN HB2 H 5.947 4.701 8.223 1.00 . A A . 74 GLN HB2 1 1
19 31882 1 1 74 GLN HB3 H 6.364 4.546 9.931 1.00 . A A . 74 GLN HB3 1 1
19 31883 1 1 74 GLN HE21 H 10.254 3.416 7.919 1.00 . A A . 74 GLN HE21 1 1
19 31884 1 1 74 GLN HE22 H 10.760 2.659 9.386 1.00 . A A . 74 GLN HE22 1 1
19 31885 1 1 74 GLN HG2 H 8.202 4.141 7.555 1.00 . A A . 74 GLN HG2 1 1
19 31886 1 1 74 GLN HG3 H 8.256 5.455 8.727 1.00 . A A . 74 GLN HG3 1 1
19 31887 1 1 74 GLN N N 6.296 2.102 7.541 1.00 . A A . 74 GLN N 1 1
19 31888 1 1 74 GLN NE2 N 10.123 3.186 8.862 1.00 . A A . 74 GLN NE2 1 1
19 31889 1 1 74 GLN O O 3.754 2.742 8.691 1.00 . A A . 74 GLN O 1 1
19 31890 1 1 74 GLN OE1 O 8.780 3.334 10.635 1.00 . A A . 74 GLN OE1 1 1
19 31891 1 1 75 THR C C 3.482 1.430 12.766 1.00 . A A . 75 THR C 1 1
19 31892 1 1 75 THR CA C 3.333 1.521 11.230 1.00 . A A . 75 THR CA 1 1
19 31893 1 1 75 THR CB C 2.774 0.178 10.640 1.00 . A A . 75 THR CB 1 1
19 31894 1 1 75 THR CG2 C 3.824 -0.959 10.637 1.00 . A A . 75 THR CG2 1 1
19 31895 1 1 75 THR H H 5.434 1.724 11.121 1.00 . A A . 75 THR H 1 1
19 31896 1 1 75 THR HA H 2.623 2.312 11.003 1.00 . A A . 75 THR HA 1 1
19 31897 1 1 75 THR HB H 2.476 0.367 9.612 1.00 . A A . 75 THR HB 1 1
19 31898 1 1 75 THR HG1 H 1.625 -1.181 11.505 1.00 . A A . 75 THR HG1 1 1
19 31899 1 1 75 THR HG21 H 4.673 -0.669 10.039 1.00 . A A . 75 THR HG21 1 1
19 31900 1 1 75 THR HG22 H 3.382 -1.859 10.221 1.00 . A A . 75 THR HG22 1 1
19 31901 1 1 75 THR HG23 H 4.148 -1.160 11.650 1.00 . A A . 75 THR HG23 1 1
19 31902 1 1 75 THR N N 4.616 1.889 10.616 1.00 . A A . 75 THR N 1 1
19 31903 1 1 75 THR O O 2.616 1.920 13.501 1.00 . A A . 75 THR O 1 1
19 31904 1 1 75 THR OG1 O 1.605 -0.228 11.366 1.00 . A A . 75 THR OG1 1 1
19 31905 1 1 76 SER C C 3.787 -0.358 15.272 1.00 . A A . 76 SER C 1 1
19 31906 1 1 76 SER CA C 4.877 0.552 14.648 1.00 . A A . 76 SER CA 1 1
19 31907 1 1 76 SER CB C 5.146 1.858 15.442 1.00 . A A . 76 SER CB 1 1
19 31908 1 1 76 SER H H 5.285 0.563 12.578 1.00 . A A . 76 SER H 1 1
19 31909 1 1 76 SER HA H 5.800 -0.027 14.652 1.00 . A A . 76 SER HA 1 1
19 31910 1 1 76 SER HB2 H 4.289 2.522 15.363 1.00 . A A . 76 SER HB2 1 1
19 31911 1 1 76 SER HB3 H 5.321 1.625 16.486 1.00 . A A . 76 SER HB3 1 1
19 31912 1 1 76 SER HG H 6.014 3.237 14.346 1.00 . A A . 76 SER HG 1 1
19 31913 1 1 76 SER N N 4.607 0.834 13.226 1.00 . A A . 76 SER N 1 1
19 31914 1 1 76 SER O O 3.759 -1.541 14.926 1.00 . A A . 76 SER O 1 1
19 31915 1 1 76 SER OG O 6.292 2.525 14.932 1.00 . A A . 76 SER OG 1 1
19 31916 1 1 77 GLN C C 2.254 -1.585 17.901 1.00 . A A . 77 GLN C 1 1
19 31917 1 1 77 GLN CA C 1.784 -0.552 16.830 1.00 . A A . 77 GLN CA 1 1
19 31918 1 1 77 GLN CB C 0.872 -1.241 15.764 1.00 . A A . 77 GLN CB 1 1
19 31919 1 1 77 GLN CD C -1.066 -2.865 15.270 1.00 . A A . 77 GLN CD 1 1
19 31920 1 1 77 GLN CG C -0.333 -2.025 16.327 1.00 . A A . 77 GLN CG 1 1
19 31921 1 1 77 GLN H H 3.020 1.124 16.412 1.00 . A A . 77 GLN H 1 1
19 31922 1 1 77 GLN HA H 1.192 0.200 17.341 1.00 . A A . 77 GLN HA 1 1
19 31923 1 1 77 GLN HB2 H 0.498 -0.482 15.086 1.00 . A A . 77 GLN HB2 1 1
19 31924 1 1 77 GLN HB3 H 1.484 -1.932 15.191 1.00 . A A . 77 GLN HB3 1 1
19 31925 1 1 77 GLN HE21 H -1.615 -4.193 16.637 1.00 . A A . 77 GLN HE21 1 1
19 31926 1 1 77 GLN HE22 H -2.121 -4.533 15.020 1.00 . A A . 77 GLN HE22 1 1
19 31927 1 1 77 GLN HG2 H 0.028 -2.690 17.103 1.00 . A A . 77 GLN HG2 1 1
19 31928 1 1 77 GLN HG3 H -1.038 -1.328 16.760 1.00 . A A . 77 GLN HG3 1 1
19 31929 1 1 77 GLN N N 2.913 0.183 16.176 1.00 . A A . 77 GLN N 1 1
19 31930 1 1 77 GLN NE2 N -1.666 -3.973 15.684 1.00 . A A . 77 GLN NE2 1 1
19 31931 1 1 77 GLN O O 1.667 -1.682 18.985 1.00 . A A . 77 GLN O 1 1
19 31932 1 1 77 GLN OE1 O -1.083 -2.518 14.093 1.00 . A A . 77 GLN OE1 1 1
19 31933 1 1 78 GLY C C 4.382 -4.508 17.365 1.00 . A A . 78 GLY C 1 1
19 31934 1 1 78 GLY CA C 3.732 -3.515 18.311 1.00 . A A . 78 GLY CA 1 1
19 31935 1 1 78 GLY H H 3.854 -2.039 16.835 1.00 . A A . 78 GLY H 1 1
19 31936 1 1 78 GLY HA2 H 4.436 -3.233 19.082 1.00 . A A . 78 GLY HA2 1 1
19 31937 1 1 78 GLY HA3 H 2.872 -3.992 18.770 1.00 . A A . 78 GLY HA3 1 1
19 31938 1 1 78 GLY N N 3.318 -2.324 17.583 1.00 . A A . 78 GLY N 1 1
19 31939 1 1 78 GLY O O 5.138 -5.394 17.785 1.00 . A A . 78 GLY O 1 1
19 31940 1 1 79 VAL C C 6.016 -4.385 14.579 1.00 . A A . 79 VAL C 1 1
19 31941 1 1 79 VAL CA C 4.689 -5.098 14.971 1.00 . A A . 79 VAL CA 1 1
19 31942 1 1 79 VAL CB C 3.719 -5.261 13.722 1.00 . A A . 79 VAL CB 1 1
19 31943 1 1 79 VAL CG1 C 2.360 -5.867 14.154 1.00 . A A . 79 VAL CG1 1 1
19 31944 1 1 79 VAL CG2 C 3.502 -3.946 12.930 1.00 . A A . 79 VAL CG2 1 1
19 31945 1 1 79 VAL H H 3.393 -3.654 15.856 1.00 . A A . 79 VAL H 1 1
19 31946 1 1 79 VAL HA H 4.925 -6.091 15.353 1.00 . A A . 79 VAL HA 1 1
19 31947 1 1 79 VAL HB H 4.187 -5.979 13.044 1.00 . A A . 79 VAL HB 1 1
19 31948 1 1 79 VAL HG11 H 1.727 -6.010 13.286 1.00 . A A . 79 VAL HG11 1 1
19 31949 1 1 79 VAL HG12 H 1.866 -5.199 14.848 1.00 . A A . 79 VAL HG12 1 1
19 31950 1 1 79 VAL HG13 H 2.523 -6.822 14.636 1.00 . A A . 79 VAL HG13 1 1
19 31951 1 1 79 VAL HG21 H 2.847 -4.123 12.086 1.00 . A A . 79 VAL HG21 1 1
19 31952 1 1 79 VAL HG22 H 4.455 -3.577 12.568 1.00 . A A . 79 VAL HG22 1 1
19 31953 1 1 79 VAL HG23 H 3.060 -3.200 13.576 1.00 . A A . 79 VAL HG23 1 1
19 31954 1 1 79 VAL N N 4.064 -4.343 16.063 1.00 . A A . 79 VAL N 1 1
19 31955 1 1 79 VAL O O 6.054 -3.148 14.504 1.00 . A A . 79 VAL O 1 1
19 31956 1 1 80 PRO C C 8.296 -3.913 12.522 1.00 . A A . 80 PRO C 1 1
19 31957 1 1 80 PRO CA C 8.434 -4.551 13.923 1.00 . A A . 80 PRO CA 1 1
19 31958 1 1 80 PRO CB C 9.409 -5.765 13.905 1.00 . A A . 80 PRO CB 1 1
19 31959 1 1 80 PRO CD C 7.285 -6.594 14.670 1.00 . A A . 80 PRO CD 1 1
19 31960 1 1 80 PRO CG C 8.780 -6.774 14.821 1.00 . A A . 80 PRO CG 1 1
19 31961 1 1 80 PRO HA H 8.797 -3.802 14.625 1.00 . A A . 80 PRO HA 1 1
19 31962 1 1 80 PRO HB2 H 9.505 -6.157 12.895 1.00 . A A . 80 PRO HB2 1 1
19 31963 1 1 80 PRO HB3 H 10.385 -5.461 14.262 1.00 . A A . 80 PRO HB3 1 1
19 31964 1 1 80 PRO HD2 H 6.905 -7.174 13.832 1.00 . A A . 80 PRO HD2 1 1
19 31965 1 1 80 PRO HD3 H 6.773 -6.871 15.583 1.00 . A A . 80 PRO HD3 1 1
19 31966 1 1 80 PRO HG2 H 9.076 -7.778 14.530 1.00 . A A . 80 PRO HG2 1 1
19 31967 1 1 80 PRO HG3 H 9.084 -6.582 15.847 1.00 . A A . 80 PRO HG3 1 1
19 31968 1 1 80 PRO N N 7.151 -5.137 14.398 1.00 . A A . 80 PRO N 1 1
19 31969 1 1 80 PRO O O 7.511 -4.396 11.692 1.00 . A A . 80 PRO O 1 1
19 31970 1 1 81 VAL C C 9.854 -3.123 9.969 1.00 . A A . 81 VAL C 1 1
19 31971 1 1 81 VAL CA C 9.125 -2.181 10.941 1.00 . A A . 81 VAL CA 1 1
19 31972 1 1 81 VAL CB C 9.866 -0.783 11.033 1.00 . A A . 81 VAL CB 1 1
19 31973 1 1 81 VAL CG1 C 10.256 -0.219 9.639 1.00 . A A . 81 VAL CG1 1 1
19 31974 1 1 81 VAL CG2 C 9.007 0.239 11.835 1.00 . A A . 81 VAL CG2 1 1
19 31975 1 1 81 VAL H H 9.601 -2.417 12.968 1.00 . A A . 81 VAL H 1 1
19 31976 1 1 81 VAL HA H 8.109 -2.011 10.585 1.00 . A A . 81 VAL HA 1 1
19 31977 1 1 81 VAL HB H 10.791 -0.937 11.586 1.00 . A A . 81 VAL HB 1 1
19 31978 1 1 81 VAL HG11 H 10.752 0.741 9.749 1.00 . A A . 81 VAL HG11 1 1
19 31979 1 1 81 VAL HG12 H 9.374 -0.090 9.034 1.00 . A A . 81 VAL HG12 1 1
19 31980 1 1 81 VAL HG13 H 10.929 -0.907 9.138 1.00 . A A . 81 VAL HG13 1 1
19 31981 1 1 81 VAL HG21 H 8.065 0.410 11.327 1.00 . A A . 81 VAL HG21 1 1
19 31982 1 1 81 VAL HG22 H 9.538 1.181 11.922 1.00 . A A . 81 VAL HG22 1 1
19 31983 1 1 81 VAL HG23 H 8.809 -0.143 12.831 1.00 . A A . 81 VAL HG23 1 1
19 31984 1 1 81 VAL N N 9.048 -2.820 12.267 1.00 . A A . 81 VAL N 1 1
19 31985 1 1 81 VAL O O 10.933 -3.639 10.284 1.00 . A A . 81 VAL O 1 1
19 31986 1 1 82 ARG C C 10.401 -3.626 6.665 1.00 . A A . 82 ARG C 1 1
19 31987 1 1 82 ARG CA C 9.725 -4.338 7.833 1.00 . A A . 82 ARG CA 1 1
19 31988 1 1 82 ARG CB C 8.536 -5.213 7.350 1.00 . A A . 82 ARG CB 1 1
19 31989 1 1 82 ARG CD C 8.660 -6.811 9.369 1.00 . A A . 82 ARG CD 1 1
19 31990 1 1 82 ARG CG C 7.758 -5.918 8.488 1.00 . A A . 82 ARG CG 1 1
19 31991 1 1 82 ARG CZ C 8.353 -8.344 11.324 1.00 . A A . 82 ARG CZ 1 1
19 31992 1 1 82 ARG H H 8.489 -2.780 8.539 1.00 . A A . 82 ARG H 1 1
19 31993 1 1 82 ARG HA H 10.457 -4.982 8.321 1.00 . A A . 82 ARG HA 1 1
19 31994 1 1 82 ARG HB2 H 7.836 -4.585 6.807 1.00 . A A . 82 ARG HB2 1 1
19 31995 1 1 82 ARG HB3 H 8.914 -5.974 6.671 1.00 . A A . 82 ARG HB3 1 1
19 31996 1 1 82 ARG HD2 H 9.145 -7.553 8.742 1.00 . A A . 82 ARG HD2 1 1
19 31997 1 1 82 ARG HD3 H 9.417 -6.196 9.847 1.00 . A A . 82 ARG HD3 1 1
19 31998 1 1 82 ARG HE H 6.915 -7.325 10.408 1.00 . A A . 82 ARG HE 1 1
19 31999 1 1 82 ARG HG2 H 7.295 -5.166 9.115 1.00 . A A . 82 ARG HG2 1 1
19 32000 1 1 82 ARG HG3 H 6.980 -6.537 8.043 1.00 . A A . 82 ARG HG3 1 1
19 32001 1 1 82 ARG HH11 H 10.298 -8.126 10.805 1.00 . A A . 82 ARG HH11 1 1
19 32002 1 1 82 ARG HH12 H 10.001 -9.226 12.112 1.00 . A A . 82 ARG HH12 1 1
19 32003 1 1 82 ARG HH21 H 6.527 -8.737 12.112 1.00 . A A . 82 ARG HH21 1 1
19 32004 1 1 82 ARG HH22 H 7.849 -9.596 12.839 1.00 . A A . 82 ARG HH22 1 1
19 32005 1 1 82 ARG N N 9.252 -3.342 8.795 1.00 . A A . 82 ARG N 1 1
19 32006 1 1 82 ARG NE N 7.876 -7.496 10.410 1.00 . A A . 82 ARG NE 1 1
19 32007 1 1 82 ARG NH1 N 9.656 -8.585 11.422 1.00 . A A . 82 ARG NH1 1 1
19 32008 1 1 82 ARG NH2 N 7.512 -8.936 12.163 1.00 . A A . 82 ARG NH2 1 1
19 32009 1 1 82 ARG O O 9.777 -2.798 5.984 1.00 . A A . 82 ARG O 1 1
19 32010 1 1 83 ARG C C 12.630 -4.444 4.270 1.00 . A A . 83 ARG C 1 1
19 32011 1 1 83 ARG CA C 12.478 -3.371 5.354 1.00 . A A . 83 ARG CA 1 1
19 32012 1 1 83 ARG CB C 13.869 -2.901 5.850 1.00 . A A . 83 ARG CB 1 1
19 32013 1 1 83 ARG CD C 15.191 -1.395 7.449 1.00 . A A . 83 ARG CD 1 1
19 32014 1 1 83 ARG CG C 13.804 -1.859 6.988 1.00 . A A . 83 ARG CG 1 1
19 32015 1 1 83 ARG CZ C 17.377 -2.490 7.982 1.00 . A A . 83 ARG CZ 1 1
19 32016 1 1 83 ARG H H 12.168 -4.500 7.090 1.00 . A A . 83 ARG H 1 1
19 32017 1 1 83 ARG HA H 11.950 -2.514 4.942 1.00 . A A . 83 ARG HA 1 1
19 32018 1 1 83 ARG HB2 H 14.428 -3.763 6.205 1.00 . A A . 83 ARG HB2 1 1
19 32019 1 1 83 ARG HB3 H 14.407 -2.458 5.016 1.00 . A A . 83 ARG HB3 1 1
19 32020 1 1 83 ARG HD2 H 15.679 -0.870 6.632 1.00 . A A . 83 ARG HD2 1 1
19 32021 1 1 83 ARG HD3 H 15.069 -0.713 8.283 1.00 . A A . 83 ARG HD3 1 1
19 32022 1 1 83 ARG HE H 15.586 -3.362 8.108 1.00 . A A . 83 ARG HE 1 1
19 32023 1 1 83 ARG HG2 H 13.246 -0.997 6.645 1.00 . A A . 83 ARG HG2 1 1
19 32024 1 1 83 ARG HG3 H 13.285 -2.302 7.838 1.00 . A A . 83 ARG HG3 1 1
19 32025 1 1 83 ARG HH11 H 17.563 -0.579 7.356 1.00 . A A . 83 ARG HH11 1 1
19 32026 1 1 83 ARG HH12 H 19.047 -1.382 7.740 1.00 . A A . 83 ARG HH12 1 1
19 32027 1 1 83 ARG HH21 H 17.529 -4.408 8.610 1.00 . A A . 83 ARG HH21 1 1
19 32028 1 1 83 ARG HH22 H 19.033 -3.551 8.463 1.00 . A A . 83 ARG HH22 1 1
19 32029 1 1 83 ARG N N 11.699 -3.913 6.466 1.00 . A A . 83 ARG N 1 1
19 32030 1 1 83 ARG NE N 16.044 -2.523 7.879 1.00 . A A . 83 ARG NE 1 1
19 32031 1 1 83 ARG NH1 N 18.050 -1.398 7.670 1.00 . A A . 83 ARG NH1 1 1
19 32032 1 1 83 ARG NH2 N 18.033 -3.568 8.383 1.00 . A A . 83 ARG NH2 1 1
19 32033 1 1 83 ARG O O 13.161 -5.526 4.530 1.00 . A A . 83 ARG O 1 1
19 32034 1 1 84 PHE C C 13.233 -4.512 0.883 1.00 . A A . 84 PHE C 1 1
19 32035 1 1 84 PHE CA C 12.216 -5.033 1.905 1.00 . A A . 84 PHE CA 1 1
19 32036 1 1 84 PHE CB C 10.805 -5.220 1.279 1.00 . A A . 84 PHE CB 1 1
19 32037 1 1 84 PHE CD1 C 9.308 -3.173 1.540 1.00 . A A . 84 PHE CD1 1 1
19 32038 1 1 84 PHE CD2 C 10.304 -3.566 -0.591 1.00 . A A . 84 PHE CD2 1 1
19 32039 1 1 84 PHE CE1 C 8.690 -2.050 1.031 1.00 . A A . 84 PHE CE1 1 1
19 32040 1 1 84 PHE CE2 C 9.683 -2.451 -1.096 1.00 . A A . 84 PHE CE2 1 1
19 32041 1 1 84 PHE CG C 10.130 -3.956 0.735 1.00 . A A . 84 PHE CG 1 1
19 32042 1 1 84 PHE CZ C 8.879 -1.690 -0.287 1.00 . A A . 84 PHE CZ 1 1
19 32043 1 1 84 PHE H H 11.759 -3.237 2.965 1.00 . A A . 84 PHE H 1 1
19 32044 1 1 84 PHE HA H 12.562 -6.003 2.251 1.00 . A A . 84 PHE HA 1 1
19 32045 1 1 84 PHE HB2 H 10.874 -5.933 0.462 1.00 . A A . 84 PHE HB2 1 1
19 32046 1 1 84 PHE HB3 H 10.150 -5.649 2.035 1.00 . A A . 84 PHE HB3 1 1
19 32047 1 1 84 PHE HD1 H 9.155 -3.449 2.575 1.00 . A A . 84 PHE HD1 1 1
19 32048 1 1 84 PHE HD2 H 10.938 -4.159 -1.238 1.00 . A A . 84 PHE HD2 1 1
19 32049 1 1 84 PHE HE1 H 8.057 -1.444 1.669 1.00 . A A . 84 PHE HE1 1 1
19 32050 1 1 84 PHE HE2 H 9.832 -2.167 -2.128 1.00 . A A . 84 PHE HE2 1 1
19 32051 1 1 84 PHE HZ H 8.390 -0.807 -0.681 1.00 . A A . 84 PHE HZ 1 1
19 32052 1 1 84 PHE N N 12.154 -4.128 3.069 1.00 . A A . 84 PHE N 1 1
19 32053 1 1 84 PHE O O 13.519 -3.312 0.830 1.00 . A A . 84 PHE O 1 1
19 32054 1 1 85 GLN C C 14.025 -5.253 -2.357 1.00 . A A . 85 GLN C 1 1
19 32055 1 1 85 GLN CA C 14.732 -5.133 -0.989 1.00 . A A . 85 GLN CA 1 1
19 32056 1 1 85 GLN CB C 15.968 -6.079 -0.892 1.00 . A A . 85 GLN CB 1 1
19 32057 1 1 85 GLN CD C 18.370 -6.638 -1.672 1.00 . A A . 85 GLN CD 1 1
19 32058 1 1 85 GLN CG C 17.147 -5.722 -1.827 1.00 . A A . 85 GLN CG 1 1
19 32059 1 1 85 GLN H H 13.548 -6.373 0.263 1.00 . A A . 85 GLN H 1 1
19 32060 1 1 85 GLN HA H 15.069 -4.104 -0.871 1.00 . A A . 85 GLN HA 1 1
19 32061 1 1 85 GLN HB2 H 16.335 -6.059 0.129 1.00 . A A . 85 GLN HB2 1 1
19 32062 1 1 85 GLN HB3 H 15.647 -7.094 -1.116 1.00 . A A . 85 GLN HB3 1 1
19 32063 1 1 85 GLN HE21 H 19.594 -5.163 -2.203 1.00 . A A . 85 GLN HE21 1 1
19 32064 1 1 85 GLN HE22 H 20.353 -6.668 -1.823 1.00 . A A . 85 GLN HE22 1 1
19 32065 1 1 85 GLN HG2 H 16.808 -5.790 -2.852 1.00 . A A . 85 GLN HG2 1 1
19 32066 1 1 85 GLN HG3 H 17.453 -4.700 -1.623 1.00 . A A . 85 GLN HG3 1 1
19 32067 1 1 85 GLN N N 13.786 -5.439 0.097 1.00 . A A . 85 GLN N 1 1
19 32068 1 1 85 GLN NE2 N 19.559 -6.105 -1.929 1.00 . A A . 85 GLN NE2 1 1
19 32069 1 1 85 GLN O O 14.570 -4.835 -3.385 1.00 . A A . 85 GLN O 1 1
19 32070 1 1 85 GLN OE1 O 18.251 -7.816 -1.327 1.00 . A A . 85 GLN OE1 1 1
19 32071 1 1 86 THR C C 10.474 -5.816 -3.193 1.00 . A A . 86 THR C 1 1
19 32072 1 1 86 THR CA C 11.966 -5.927 -3.570 1.00 . A A . 86 THR CA 1 1
19 32073 1 1 86 THR CB C 12.272 -7.262 -4.347 1.00 . A A . 86 THR CB 1 1
19 32074 1 1 86 THR CG2 C 11.910 -8.516 -3.542 1.00 . A A . 86 THR CG2 1 1
19 32075 1 1 86 THR H H 12.386 -6.063 -1.506 1.00 . A A . 86 THR H 1 1
19 32076 1 1 86 THR HA H 12.212 -5.091 -4.228 1.00 . A A . 86 THR HA 1 1
19 32077 1 1 86 THR HB H 13.338 -7.291 -4.559 1.00 . A A . 86 THR HB 1 1
19 32078 1 1 86 THR HG1 H 12.199 -7.256 -6.332 1.00 . A A . 86 THR HG1 1 1
19 32079 1 1 86 THR HG21 H 10.850 -8.512 -3.320 1.00 . A A . 86 THR HG21 1 1
19 32080 1 1 86 THR HG22 H 12.467 -8.525 -2.613 1.00 . A A . 86 THR HG22 1 1
19 32081 1 1 86 THR HG23 H 12.152 -9.408 -4.110 1.00 . A A . 86 THR HG23 1 1
19 32082 1 1 86 THR N N 12.789 -5.790 -2.356 1.00 . A A . 86 THR N 1 1
19 32083 1 1 86 THR O O 10.059 -6.267 -2.116 1.00 . A A . 86 THR O 1 1
19 32084 1 1 86 THR OG1 O 11.563 -7.284 -5.599 1.00 . A A . 86 THR OG1 1 1
19 32085 1 1 87 LEU C C 7.409 -6.138 -3.622 1.00 . A A . 87 LEU C 1 1
19 32086 1 1 87 LEU CA C 8.254 -4.858 -3.872 1.00 . A A . 87 LEU CA 1 1
19 32087 1 1 87 LEU CB C 7.696 -4.025 -5.083 1.00 . A A . 87 LEU CB 1 1
19 32088 1 1 87 LEU CD1 C 5.295 -3.527 -4.269 1.00 . A A . 87 LEU CD1 1 1
19 32089 1 1 87 LEU CD2 C 7.165 -1.884 -3.773 1.00 . A A . 87 LEU CD2 1 1
19 32090 1 1 87 LEU CG C 6.618 -2.931 -4.766 1.00 . A A . 87 LEU CG 1 1
19 32091 1 1 87 LEU H H 10.118 -4.924 -4.934 1.00 . A A . 87 LEU H 1 1
19 32092 1 1 87 LEU HA H 8.215 -4.239 -2.977 1.00 . A A . 87 LEU HA 1 1
19 32093 1 1 87 LEU HB2 H 8.532 -3.527 -5.565 1.00 . A A . 87 LEU HB2 1 1
19 32094 1 1 87 LEU HB3 H 7.273 -4.713 -5.808 1.00 . A A . 87 LEU HB3 1 1
19 32095 1 1 87 LEU HD11 H 5.451 -4.059 -3.337 1.00 . A A . 87 LEU HD11 1 1
19 32096 1 1 87 LEU HD12 H 4.911 -4.215 -5.010 1.00 . A A . 87 LEU HD12 1 1
19 32097 1 1 87 LEU HD13 H 4.573 -2.736 -4.116 1.00 . A A . 87 LEU HD13 1 1
19 32098 1 1 87 LEU HD21 H 7.382 -2.350 -2.817 1.00 . A A . 87 LEU HD21 1 1
19 32099 1 1 87 LEU HD22 H 6.432 -1.103 -3.629 1.00 . A A . 87 LEU HD22 1 1
19 32100 1 1 87 LEU HD23 H 8.072 -1.445 -4.170 1.00 . A A . 87 LEU HD23 1 1
19 32101 1 1 87 LEU HG H 6.390 -2.404 -5.683 1.00 . A A . 87 LEU HG 1 1
19 32102 1 1 87 LEU N N 9.687 -5.193 -4.094 1.00 . A A . 87 LEU N 1 1
19 32103 1 1 87 LEU O O 6.414 -6.101 -2.887 1.00 . A A . 87 LEU O 1 1
19 32104 1 1 88 GLY C C 7.157 -8.992 -2.517 1.00 . A A . 88 GLY C 1 1
19 32105 1 1 88 GLY CA C 7.195 -8.575 -3.998 1.00 . A A . 88 GLY CA 1 1
19 32106 1 1 88 GLY H H 8.543 -7.197 -4.895 1.00 . A A . 88 GLY H 1 1
19 32107 1 1 88 GLY HA2 H 6.180 -8.553 -4.387 1.00 . A A . 88 GLY HA2 1 1
19 32108 1 1 88 GLY HA3 H 7.751 -9.322 -4.545 1.00 . A A . 88 GLY HA3 1 1
19 32109 1 1 88 GLY N N 7.823 -7.263 -4.235 1.00 . A A . 88 GLY N 1 1
19 32110 1 1 88 GLY O O 6.198 -9.634 -2.073 1.00 . A A . 88 GLY O 1 1
19 32111 1 1 89 GLU C C 7.255 -7.991 0.457 1.00 . A A . 89 GLU C 1 1
19 32112 1 1 89 GLU CA C 8.290 -8.839 -0.292 1.00 . A A . 89 GLU CA 1 1
19 32113 1 1 89 GLU CB C 9.705 -8.534 0.263 1.00 . A A . 89 GLU CB 1 1
19 32114 1 1 89 GLU CD C 12.176 -9.125 0.364 1.00 . A A . 89 GLU CD 1 1
19 32115 1 1 89 GLU CG C 10.804 -9.479 -0.227 1.00 . A A . 89 GLU CG 1 1
19 32116 1 1 89 GLU H H 8.952 -8.140 -2.193 1.00 . A A . 89 GLU H 1 1
19 32117 1 1 89 GLU HA H 8.069 -9.890 -0.119 1.00 . A A . 89 GLU HA 1 1
19 32118 1 1 89 GLU HB2 H 9.981 -7.522 -0.023 1.00 . A A . 89 GLU HB2 1 1
19 32119 1 1 89 GLU HB3 H 9.682 -8.585 1.350 1.00 . A A . 89 GLU HB3 1 1
19 32120 1 1 89 GLU HG2 H 10.546 -10.497 0.056 1.00 . A A . 89 GLU HG2 1 1
19 32121 1 1 89 GLU HG3 H 10.854 -9.421 -1.311 1.00 . A A . 89 GLU HG3 1 1
19 32122 1 1 89 GLU N N 8.211 -8.604 -1.755 1.00 . A A . 89 GLU N 1 1
19 32123 1 1 89 GLU O O 6.636 -8.486 1.386 1.00 . A A . 89 GLU O 1 1
19 32124 1 1 89 GLU OE1 O 12.506 -9.620 1.463 1.00 . A A . 89 GLU OE1 1 1
19 32125 1 1 89 GLU OE2 O 12.921 -8.333 -0.257 1.00 . A A . 89 GLU OE2 1 1
19 32126 1 1 90 LEU C C 4.677 -6.446 0.648 1.00 . A A . 90 LEU C 1 1
19 32127 1 1 90 LEU CA C 6.074 -5.796 0.626 1.00 . A A . 90 LEU CA 1 1
19 32128 1 1 90 LEU CB C 6.013 -4.455 -0.169 1.00 . A A . 90 LEU CB 1 1
19 32129 1 1 90 LEU CD1 C 5.007 -2.958 1.671 1.00 . A A . 90 LEU CD1 1 1
19 32130 1 1 90 LEU CD2 C 4.772 -2.277 -0.757 1.00 . A A . 90 LEU CD2 1 1
19 32131 1 1 90 LEU CG C 4.861 -3.460 0.225 1.00 . A A . 90 LEU CG 1 1
19 32132 1 1 90 LEU H H 7.611 -6.392 -0.729 1.00 . A A . 90 LEU H 1 1
19 32133 1 1 90 LEU HA H 6.386 -5.590 1.644 1.00 . A A . 90 LEU HA 1 1
19 32134 1 1 90 LEU HB2 H 6.965 -3.944 -0.043 1.00 . A A . 90 LEU HB2 1 1
19 32135 1 1 90 LEU HB3 H 5.904 -4.693 -1.224 1.00 . A A . 90 LEU HB3 1 1
19 32136 1 1 90 LEU HD11 H 5.948 -2.429 1.788 1.00 . A A . 90 LEU HD11 1 1
19 32137 1 1 90 LEU HD12 H 4.986 -3.796 2.353 1.00 . A A . 90 LEU HD12 1 1
19 32138 1 1 90 LEU HD13 H 4.190 -2.291 1.913 1.00 . A A . 90 LEU HD13 1 1
19 32139 1 1 90 LEU HD21 H 4.586 -2.645 -1.756 1.00 . A A . 90 LEU HD21 1 1
19 32140 1 1 90 LEU HD22 H 5.702 -1.719 -0.744 1.00 . A A . 90 LEU HD22 1 1
19 32141 1 1 90 LEU HD23 H 3.963 -1.626 -0.463 1.00 . A A . 90 LEU HD23 1 1
19 32142 1 1 90 LEU HG H 3.914 -3.990 0.174 1.00 . A A . 90 LEU HG 1 1
19 32143 1 1 90 LEU N N 7.072 -6.720 0.027 1.00 . A A . 90 LEU N 1 1
19 32144 1 1 90 LEU O O 4.049 -6.585 1.704 1.00 . A A . 90 LEU O 1 1
19 32145 1 1 91 ILE C C 2.858 -8.864 -0.038 1.00 . A A . 91 ILE C 1 1
19 32146 1 1 91 ILE CA C 2.923 -7.492 -0.739 1.00 . A A . 91 ILE CA 1 1
19 32147 1 1 91 ILE CB C 2.601 -7.632 -2.273 1.00 . A A . 91 ILE CB 1 1
19 32148 1 1 91 ILE CD1 C 1.967 -5.106 -2.493 1.00 . A A . 91 ILE CD1 1 1
19 32149 1 1 91 ILE CG1 C 2.811 -6.266 -3.008 1.00 . A A . 91 ILE CG1 1 1
19 32150 1 1 91 ILE CG2 C 1.163 -8.173 -2.506 1.00 . A A . 91 ILE CG2 1 1
19 32151 1 1 91 ILE H H 4.815 -6.745 -1.319 1.00 . A A . 91 ILE H 1 1
19 32152 1 1 91 ILE HA H 2.175 -6.837 -0.294 1.00 . A A . 91 ILE HA 1 1
19 32153 1 1 91 ILE HB H 3.292 -8.359 -2.691 1.00 . A A . 91 ILE HB 1 1
19 32154 1 1 91 ILE HD11 H 2.182 -4.231 -3.082 1.00 . A A . 91 ILE HD11 1 1
19 32155 1 1 91 ILE HD12 H 2.209 -4.910 -1.457 1.00 . A A . 91 ILE HD12 1 1
19 32156 1 1 91 ILE HD13 H 0.913 -5.344 -2.580 1.00 . A A . 91 ILE HD13 1 1
19 32157 1 1 91 ILE HG12 H 3.851 -5.967 -2.918 1.00 . A A . 91 ILE HG12 1 1
19 32158 1 1 91 ILE HG13 H 2.585 -6.389 -4.062 1.00 . A A . 91 ILE HG13 1 1
19 32159 1 1 91 ILE HG21 H 0.967 -8.255 -3.571 1.00 . A A . 91 ILE HG21 1 1
19 32160 1 1 91 ILE HG22 H 0.442 -7.500 -2.063 1.00 . A A . 91 ILE HG22 1 1
19 32161 1 1 91 ILE HG23 H 1.064 -9.150 -2.053 1.00 . A A . 91 ILE HG23 1 1
19 32162 1 1 91 ILE N N 4.236 -6.867 -0.540 1.00 . A A . 91 ILE N 1 1
19 32163 1 1 91 ILE O O 1.821 -9.228 0.501 1.00 . A A . 91 ILE O 1 1
19 32164 1 1 92 GLY C C 3.812 -10.856 2.108 1.00 . A A . 92 GLY C 1 1
19 32165 1 1 92 GLY CA C 4.108 -10.901 0.609 1.00 . A A . 92 GLY CA 1 1
19 32166 1 1 92 GLY H H 4.763 -9.232 -0.540 1.00 . A A . 92 GLY H 1 1
19 32167 1 1 92 GLY HA2 H 3.431 -11.599 0.132 1.00 . A A . 92 GLY HA2 1 1
19 32168 1 1 92 GLY HA3 H 5.120 -11.259 0.468 1.00 . A A . 92 GLY HA3 1 1
19 32169 1 1 92 GLY N N 3.991 -9.594 -0.052 1.00 . A A . 92 GLY N 1 1
19 32170 1 1 92 GLY O O 2.986 -11.627 2.616 1.00 . A A . 92 GLY O 1 1
19 32171 1 1 93 LEU C C 2.972 -9.211 4.605 1.00 . A A . 93 LEU C 1 1
19 32172 1 1 93 LEU CA C 4.369 -9.730 4.248 1.00 . A A . 93 LEU CA 1 1
19 32173 1 1 93 LEU CB C 5.447 -8.716 4.731 1.00 . A A . 93 LEU CB 1 1
19 32174 1 1 93 LEU CD1 C 7.892 -7.970 4.850 1.00 . A A . 93 LEU CD1 1 1
19 32175 1 1 93 LEU CD2 C 7.310 -10.437 5.155 1.00 . A A . 93 LEU CD2 1 1
19 32176 1 1 93 LEU CG C 6.934 -9.109 4.456 1.00 . A A . 93 LEU CG 1 1
19 32177 1 1 93 LEU H H 5.149 -9.390 2.324 1.00 . A A . 93 LEU H 1 1
19 32178 1 1 93 LEU HA H 4.539 -10.681 4.742 1.00 . A A . 93 LEU HA 1 1
19 32179 1 1 93 LEU HB2 H 5.253 -7.762 4.245 1.00 . A A . 93 LEU HB2 1 1
19 32180 1 1 93 LEU HB3 H 5.328 -8.575 5.800 1.00 . A A . 93 LEU HB3 1 1
19 32181 1 1 93 LEU HD11 H 7.820 -7.774 5.913 1.00 . A A . 93 LEU HD11 1 1
19 32182 1 1 93 LEU HD12 H 7.633 -7.072 4.305 1.00 . A A . 93 LEU HD12 1 1
19 32183 1 1 93 LEU HD13 H 8.910 -8.246 4.605 1.00 . A A . 93 LEU HD13 1 1
19 32184 1 1 93 LEU HD21 H 6.664 -11.231 4.803 1.00 . A A . 93 LEU HD21 1 1
19 32185 1 1 93 LEU HD22 H 7.201 -10.336 6.228 1.00 . A A . 93 LEU HD22 1 1
19 32186 1 1 93 LEU HD23 H 8.336 -10.692 4.924 1.00 . A A . 93 LEU HD23 1 1
19 32187 1 1 93 LEU HG H 7.054 -9.263 3.390 1.00 . A A . 93 LEU HG 1 1
19 32188 1 1 93 LEU N N 4.502 -9.937 2.801 1.00 . A A . 93 LEU N 1 1
19 32189 1 1 93 LEU O O 2.249 -9.832 5.385 1.00 . A A . 93 LEU O 1 1
19 32190 1 1 94 TYR C C 0.098 -7.911 3.736 1.00 . A A . 94 TYR C 1 1
19 32191 1 1 94 TYR CA C 1.393 -7.318 4.342 1.00 . A A . 94 TYR CA 1 1
19 32192 1 1 94 TYR CB C 1.601 -5.828 3.969 1.00 . A A . 94 TYR CB 1 1
19 32193 1 1 94 TYR CD1 C 2.300 -4.676 6.146 1.00 . A A . 94 TYR CD1 1 1
19 32194 1 1 94 TYR CD2 C 3.948 -4.910 4.435 1.00 . A A . 94 TYR CD2 1 1
19 32195 1 1 94 TYR CE1 C 3.232 -4.049 6.960 1.00 . A A . 94 TYR CE1 1 1
19 32196 1 1 94 TYR CE2 C 4.881 -4.284 5.240 1.00 . A A . 94 TYR CE2 1 1
19 32197 1 1 94 TYR CG C 2.638 -5.120 4.863 1.00 . A A . 94 TYR CG 1 1
19 32198 1 1 94 TYR CZ C 4.521 -3.854 6.505 1.00 . A A . 94 TYR CZ 1 1
19 32199 1 1 94 TYR H H 3.188 -7.730 3.287 1.00 . A A . 94 TYR H 1 1
19 32200 1 1 94 TYR HA H 1.281 -7.378 5.422 1.00 . A A . 94 TYR HA 1 1
19 32201 1 1 94 TYR HB2 H 1.936 -5.761 2.937 1.00 . A A . 94 TYR HB2 1 1
19 32202 1 1 94 TYR HB3 H 0.664 -5.297 4.060 1.00 . A A . 94 TYR HB3 1 1
19 32203 1 1 94 TYR HD1 H 1.290 -4.824 6.509 1.00 . A A . 94 TYR HD1 1 1
19 32204 1 1 94 TYR HD2 H 4.238 -5.241 3.448 1.00 . A A . 94 TYR HD2 1 1
19 32205 1 1 94 TYR HE1 H 2.944 -3.714 7.951 1.00 . A A . 94 TYR HE1 1 1
19 32206 1 1 94 TYR HE2 H 5.888 -4.124 4.866 1.00 . A A . 94 TYR HE2 1 1
19 32207 1 1 94 TYR HH H 5.382 -3.580 8.214 1.00 . A A . 94 TYR HH 1 1
19 32208 1 1 94 TYR N N 2.608 -8.078 3.993 1.00 . A A . 94 TYR N 1 1
19 32209 1 1 94 TYR O O -0.996 -7.420 4.030 1.00 . A A . 94 TYR O 1 1
19 32210 1 1 94 TYR OH O 5.457 -3.235 7.320 1.00 . A A . 94 TYR OH 1 1
19 32211 1 1 95 ALA C C -1.568 -10.473 3.805 1.00 . A A . 95 ALA C 1 1
19 32212 1 1 95 ALA CA C -0.963 -9.826 2.543 1.00 . A A . 95 ALA CA 1 1
19 32213 1 1 95 ALA CB C -0.556 -10.914 1.530 1.00 . A A . 95 ALA CB 1 1
19 32214 1 1 95 ALA H H 1.066 -9.173 2.474 1.00 . A A . 95 ALA H 1 1
19 32215 1 1 95 ALA HA H -1.711 -9.190 2.077 1.00 . A A . 95 ALA HA 1 1
19 32216 1 1 95 ALA HB1 H -0.139 -10.447 0.646 1.00 . A A . 95 ALA HB1 1 1
19 32217 1 1 95 ALA HB2 H -1.422 -11.501 1.248 1.00 . A A . 95 ALA HB2 1 1
19 32218 1 1 95 ALA HB3 H 0.188 -11.565 1.971 1.00 . A A . 95 ALA HB3 1 1
19 32219 1 1 95 ALA N N 0.207 -8.975 2.902 1.00 . A A . 95 ALA N 1 1
19 32220 1 1 95 ALA O O -2.759 -10.769 3.860 1.00 . A A . 95 ALA O 1 1
19 32221 1 1 96 GLN C C -1.526 -9.920 6.980 1.00 . A A . 96 GLN C 1 1
19 32222 1 1 96 GLN CA C -1.063 -11.140 6.145 1.00 . A A . 96 GLN CA 1 1
19 32223 1 1 96 GLN CB C 0.147 -11.849 6.806 1.00 . A A . 96 GLN CB 1 1
19 32224 1 1 96 GLN CD C 1.854 -13.780 6.680 1.00 . A A . 96 GLN CD 1 1
19 32225 1 1 96 GLN CG C 0.642 -13.098 6.036 1.00 . A A . 96 GLN CG 1 1
19 32226 1 1 96 GLN H H 0.231 -10.401 4.635 1.00 . A A . 96 GLN H 1 1
19 32227 1 1 96 GLN HA H -1.884 -11.847 6.046 1.00 . A A . 96 GLN HA 1 1
19 32228 1 1 96 GLN HB2 H 0.970 -11.145 6.879 1.00 . A A . 96 GLN HB2 1 1
19 32229 1 1 96 GLN HB3 H -0.134 -12.160 7.811 1.00 . A A . 96 GLN HB3 1 1
19 32230 1 1 96 GLN HE21 H 2.444 -14.477 4.915 1.00 . A A . 96 GLN HE21 1 1
19 32231 1 1 96 GLN HE22 H 3.432 -14.913 6.265 1.00 . A A . 96 GLN HE22 1 1
19 32232 1 1 96 GLN HG2 H -0.162 -13.818 5.983 1.00 . A A . 96 GLN HG2 1 1
19 32233 1 1 96 GLN HG3 H 0.915 -12.796 5.026 1.00 . A A . 96 GLN HG3 1 1
19 32234 1 1 96 GLN N N -0.694 -10.665 4.809 1.00 . A A . 96 GLN N 1 1
19 32235 1 1 96 GLN NE2 N 2.657 -14.458 5.870 1.00 . A A . 96 GLN NE2 1 1
19 32236 1 1 96 GLN O O -0.851 -8.889 6.972 1.00 . A A . 96 GLN O 1 1
19 32237 1 1 96 GLN OE1 O 2.052 -13.722 7.896 1.00 . A A . 96 GLN OE1 1 1
19 32238 1 1 97 PRO C C -2.617 -8.627 9.814 1.00 . A A . 97 PRO C 1 1
19 32239 1 1 97 PRO CA C -3.270 -8.853 8.425 1.00 . A A . 97 PRO CA 1 1
19 32240 1 1 97 PRO CB C -4.761 -9.254 8.546 1.00 . A A . 97 PRO CB 1 1
19 32241 1 1 97 PRO CD C -3.575 -11.207 7.793 1.00 . A A . 97 PRO CD 1 1
19 32242 1 1 97 PRO CG C -4.732 -10.746 8.656 1.00 . A A . 97 PRO CG 1 1
19 32243 1 1 97 PRO HA H -3.190 -7.934 7.848 1.00 . A A . 97 PRO HA 1 1
19 32244 1 1 97 PRO HB2 H -5.207 -8.792 9.421 1.00 . A A . 97 PRO HB2 1 1
19 32245 1 1 97 PRO HB3 H -5.300 -8.931 7.659 1.00 . A A . 97 PRO HB3 1 1
19 32246 1 1 97 PRO HD2 H -3.042 -12.025 8.264 1.00 . A A . 97 PRO HD2 1 1
19 32247 1 1 97 PRO HD3 H -3.923 -11.515 6.811 1.00 . A A . 97 PRO HD3 1 1
19 32248 1 1 97 PRO HG2 H -4.575 -11.039 9.691 1.00 . A A . 97 PRO HG2 1 1
19 32249 1 1 97 PRO HG3 H -5.669 -11.165 8.295 1.00 . A A . 97 PRO HG3 1 1
19 32250 1 1 97 PRO N N -2.700 -10.002 7.681 1.00 . A A . 97 PRO N 1 1
19 32251 1 1 97 PRO O O -1.624 -9.283 10.166 1.00 . A A . 97 PRO O 1 1
19 32252 1 1 98 ASN C C -1.296 -6.767 11.899 1.00 . A A . 98 ASN C 1 1
19 32253 1 1 98 ASN CA C -2.769 -7.257 11.921 1.00 . A A . 98 ASN CA 1 1
19 32254 1 1 98 ASN CB C -3.040 -8.364 12.987 1.00 . A A . 98 ASN CB 1 1
19 32255 1 1 98 ASN CG C -2.848 -7.873 14.425 1.00 . A A . 98 ASN CG 1 1
19 32256 1 1 98 ASN H H -4.015 -7.249 10.204 1.00 . A A . 98 ASN H 1 1
19 32257 1 1 98 ASN HA H -3.383 -6.397 12.171 1.00 . A A . 98 ASN HA 1 1
19 32258 1 1 98 ASN HB2 H -4.063 -8.713 12.886 1.00 . A A . 98 ASN HB2 1 1
19 32259 1 1 98 ASN HB3 H -2.369 -9.198 12.812 1.00 . A A . 98 ASN HB3 1 1
19 32260 1 1 98 ASN HD21 H -4.682 -7.114 14.458 1.00 . A A . 98 ASN HD21 1 1
19 32261 1 1 98 ASN HD22 H -3.775 -6.927 15.917 1.00 . A A . 98 ASN HD22 1 1
19 32262 1 1 98 ASN N N -3.215 -7.683 10.575 1.00 . A A . 98 ASN N 1 1
19 32263 1 1 98 ASN ND2 N -3.868 -7.237 14.989 1.00 . A A . 98 ASN ND2 1 1
19 32264 1 1 98 ASN O O -0.409 -7.351 12.531 1.00 . A A . 98 ASN O 1 1
19 32265 1 1 98 ASN OD1 O -1.786 -8.035 15.021 1.00 . A A . 98 ASN OD1 1 1
19 32266 1 1 99 GLN C C 0.137 -3.531 10.793 1.00 . A A . 99 GLN C 1 1
19 32267 1 1 99 GLN CA C 0.266 -5.062 10.945 1.00 . A A . 99 GLN CA 1 1
19 32268 1 1 99 GLN CB C 1.046 -5.674 9.725 1.00 . A A . 99 GLN CB 1 1
19 32269 1 1 99 GLN CD C 2.435 -7.616 8.772 1.00 . A A . 99 GLN CD 1 1
19 32270 1 1 99 GLN CG C 1.620 -7.092 9.959 1.00 . A A . 99 GLN CG 1 1
19 32271 1 1 99 GLN H H -1.817 -5.332 10.621 1.00 . A A . 99 GLN H 1 1
19 32272 1 1 99 GLN HA H 0.839 -5.249 11.852 1.00 . A A . 99 GLN HA 1 1
19 32273 1 1 99 GLN HB2 H 0.377 -5.711 8.871 1.00 . A A . 99 GLN HB2 1 1
19 32274 1 1 99 GLN HB3 H 1.876 -5.015 9.478 1.00 . A A . 99 GLN HB3 1 1
19 32275 1 1 99 GLN HE21 H 0.833 -8.499 8.016 1.00 . A A . 99 GLN HE21 1 1
19 32276 1 1 99 GLN HE22 H 2.285 -8.667 7.105 1.00 . A A . 99 GLN HE22 1 1
19 32277 1 1 99 GLN HG2 H 2.260 -7.067 10.835 1.00 . A A . 99 GLN HG2 1 1
19 32278 1 1 99 GLN HG3 H 0.802 -7.775 10.148 1.00 . A A . 99 GLN HG3 1 1
19 32279 1 1 99 GLN N N -1.058 -5.703 11.107 1.00 . A A . 99 GLN N 1 1
19 32280 1 1 99 GLN NE2 N 1.787 -8.335 7.878 1.00 . A A . 99 GLN NE2 1 1
19 32281 1 1 99 GLN O O 1.110 -2.875 10.417 1.00 . A A . 99 GLN O 1 1
19 32282 1 1 99 GLN OE1 O 3.637 -7.380 8.670 1.00 . A A . 99 GLN OE1 1 1
19 32283 1 1 100 GLY C C -2.213 -1.126 9.850 1.00 . A A . 100 GLY C 1 1
19 32284 1 1 100 GLY CA C -1.293 -1.503 11.004 1.00 . A A . 100 GLY CA 1 1
19 32285 1 1 100 GLY H H -1.827 -3.537 11.286 1.00 . A A . 100 GLY H 1 1
19 32286 1 1 100 GLY HA2 H -1.749 -1.189 11.928 1.00 . A A . 100 GLY HA2 1 1
19 32287 1 1 100 GLY HA3 H -0.350 -0.975 10.885 1.00 . A A . 100 GLY HA3 1 1
19 32288 1 1 100 GLY N N -1.058 -2.964 11.077 1.00 . A A . 100 GLY N 1 1
19 32289 1 1 100 GLY O O -2.614 0.024 9.709 1.00 . A A . 100 GLY O 1 1
19 32290 1 1 101 LEU C C -4.881 -1.919 8.225 1.00 . A A . 101 LEU C 1 1
19 32291 1 1 101 LEU CA C -3.383 -1.999 7.851 1.00 . A A . 101 LEU CA 1 1
19 32292 1 1 101 LEU CB C -3.137 -3.189 6.902 1.00 . A A . 101 LEU CB 1 1
19 32293 1 1 101 LEU CD1 C -1.576 -4.624 5.492 1.00 . A A . 101 LEU CD1 1 1
19 32294 1 1 101 LEU CD2 C -1.232 -2.097 5.572 1.00 . A A . 101 LEU CD2 1 1
19 32295 1 1 101 LEU CG C -1.690 -3.354 6.356 1.00 . A A . 101 LEU CG 1 1
19 32296 1 1 101 LEU H H -2.184 -3.004 9.327 1.00 . A A . 101 LEU H 1 1
19 32297 1 1 101 LEU HA H -3.094 -1.081 7.341 1.00 . A A . 101 LEU HA 1 1
19 32298 1 1 101 LEU HB2 H -3.408 -4.101 7.433 1.00 . A A . 101 LEU HB2 1 1
19 32299 1 1 101 LEU HB3 H -3.811 -3.090 6.052 1.00 . A A . 101 LEU HB3 1 1
19 32300 1 1 101 LEU HD11 H -0.554 -4.746 5.166 1.00 . A A . 101 LEU HD11 1 1
19 32301 1 1 101 LEU HD12 H -2.220 -4.545 4.623 1.00 . A A . 101 LEU HD12 1 1
19 32302 1 1 101 LEU HD13 H -1.866 -5.489 6.074 1.00 . A A . 101 LEU HD13 1 1
19 32303 1 1 101 LEU HD21 H -0.225 -2.243 5.206 1.00 . A A . 101 LEU HD21 1 1
19 32304 1 1 101 LEU HD22 H -1.250 -1.234 6.225 1.00 . A A . 101 LEU HD22 1 1
19 32305 1 1 101 LEU HD23 H -1.894 -1.920 4.731 1.00 . A A . 101 LEU HD23 1 1
19 32306 1 1 101 LEU HG H -1.013 -3.480 7.194 1.00 . A A . 101 LEU HG 1 1
19 32307 1 1 101 LEU N N -2.543 -2.135 9.047 1.00 . A A . 101 LEU N 1 1
19 32308 1 1 101 LEU O O -5.322 -2.525 9.207 1.00 . A A . 101 LEU O 1 1
19 32309 1 1 102 VAL C C -7.742 -2.496 7.194 1.00 . A A . 102 VAL C 1 1
19 32310 1 1 102 VAL CA C -7.118 -1.104 7.526 1.00 . A A . 102 VAL CA 1 1
19 32311 1 1 102 VAL CB C -7.735 0.024 6.611 1.00 . A A . 102 VAL CB 1 1
19 32312 1 1 102 VAL CG1 C -7.295 1.429 7.107 1.00 . A A . 102 VAL CG1 1 1
19 32313 1 1 102 VAL CG2 C -7.358 -0.176 5.122 1.00 . A A . 102 VAL CG2 1 1
19 32314 1 1 102 VAL H H -5.161 -0.590 6.789 1.00 . A A . 102 VAL H 1 1
19 32315 1 1 102 VAL HA H -7.367 -0.873 8.560 1.00 . A A . 102 VAL HA 1 1
19 32316 1 1 102 VAL HB H -8.821 -0.024 6.695 1.00 . A A . 102 VAL HB 1 1
19 32317 1 1 102 VAL HG11 H -7.728 2.196 6.473 1.00 . A A . 102 VAL HG11 1 1
19 32318 1 1 102 VAL HG12 H -6.215 1.512 7.071 1.00 . A A . 102 VAL HG12 1 1
19 32319 1 1 102 VAL HG13 H -7.628 1.586 8.127 1.00 . A A . 102 VAL HG13 1 1
19 32320 1 1 102 VAL HG21 H -7.714 -1.144 4.782 1.00 . A A . 102 VAL HG21 1 1
19 32321 1 1 102 VAL HG22 H -6.283 -0.138 5.008 1.00 . A A . 102 VAL HG22 1 1
19 32322 1 1 102 VAL HG23 H -7.813 0.598 4.521 1.00 . A A . 102 VAL HG23 1 1
19 32323 1 1 102 VAL N N -5.638 -1.153 7.431 1.00 . A A . 102 VAL N 1 1
19 32324 1 1 102 VAL O O -8.823 -2.838 7.683 1.00 . A A . 102 VAL O 1 1
19 32325 1 1 103 CYS C C -6.098 -5.398 5.493 1.00 . A A . 103 CYS C 1 1
19 32326 1 1 103 CYS CA C -7.325 -4.695 6.078 1.00 . A A . 103 CYS CA 1 1
19 32327 1 1 103 CYS CB C -8.476 -4.797 5.058 1.00 . A A . 103 CYS CB 1 1
19 32328 1 1 103 CYS H H -6.226 -2.895 5.946 1.00 . A A . 103 CYS H 1 1
19 32329 1 1 103 CYS HA H -7.610 -5.192 7.003 1.00 . A A . 103 CYS HA 1 1
19 32330 1 1 103 CYS HB2 H -8.751 -5.837 4.917 1.00 . A A . 103 CYS HB2 1 1
19 32331 1 1 103 CYS HB3 H -9.334 -4.262 5.441 1.00 . A A . 103 CYS HB3 1 1
19 32332 1 1 103 CYS HG H -7.530 -5.074 2.700 1.00 . A A . 103 CYS HG 1 1
19 32333 1 1 103 CYS N N -7.011 -3.284 6.380 1.00 . A A . 103 CYS N 1 1
19 32334 1 1 103 CYS O O -5.100 -4.748 5.161 1.00 . A A . 103 CYS O 1 1
19 32335 1 1 103 CYS SG S -8.086 -4.113 3.427 1.00 . A A . 103 CYS SG 1 1
19 32336 1 1 104 ALA C C -5.270 -7.124 3.102 1.00 . A A . 104 ALA C 1 1
19 32337 1 1 104 ALA CA C -5.212 -7.520 4.588 1.00 . A A . 104 ALA CA 1 1
19 32338 1 1 104 ALA CB C -5.491 -9.023 4.768 1.00 . A A . 104 ALA CB 1 1
19 32339 1 1 104 ALA H H -6.997 -7.171 5.679 1.00 . A A . 104 ALA H 1 1
19 32340 1 1 104 ALA HA H -4.223 -7.301 4.982 1.00 . A A . 104 ALA HA 1 1
19 32341 1 1 104 ALA HB1 H -4.750 -9.605 4.231 1.00 . A A . 104 ALA HB1 1 1
19 32342 1 1 104 ALA HB2 H -6.477 -9.263 4.388 1.00 . A A . 104 ALA HB2 1 1
19 32343 1 1 104 ALA HB3 H -5.444 -9.280 5.819 1.00 . A A . 104 ALA HB3 1 1
19 32344 1 1 104 ALA N N -6.199 -6.726 5.333 1.00 . A A . 104 ALA N 1 1
19 32345 1 1 104 ALA O O -6.355 -6.812 2.591 1.00 . A A . 104 ALA O 1 1
19 32346 1 1 105 LEU C C -4.831 -7.711 0.143 1.00 . A A . 105 LEU C 1 1
19 32347 1 1 105 LEU CA C -4.010 -6.728 1.012 1.00 . A A . 105 LEU CA 1 1
19 32348 1 1 105 LEU CB C -2.527 -6.661 0.556 1.00 . A A . 105 LEU CB 1 1
19 32349 1 1 105 LEU CD1 C -0.183 -5.627 0.698 1.00 . A A . 105 LEU CD1 1 1
19 32350 1 1 105 LEU CD2 C -2.216 -4.226 1.369 1.00 . A A . 105 LEU CD2 1 1
19 32351 1 1 105 LEU CG C -1.602 -5.648 1.312 1.00 . A A . 105 LEU CG 1 1
19 32352 1 1 105 LEU H H -3.318 -7.481 2.889 1.00 . A A . 105 LEU H 1 1
19 32353 1 1 105 LEU HA H -4.450 -5.730 0.926 1.00 . A A . 105 LEU HA 1 1
19 32354 1 1 105 LEU HB2 H -2.097 -7.654 0.663 1.00 . A A . 105 LEU HB2 1 1
19 32355 1 1 105 LEU HB3 H -2.511 -6.404 -0.500 1.00 . A A . 105 LEU HB3 1 1
19 32356 1 1 105 LEU HD11 H 0.244 -6.623 0.746 1.00 . A A . 105 LEU HD11 1 1
19 32357 1 1 105 LEU HD12 H 0.447 -4.951 1.258 1.00 . A A . 105 LEU HD12 1 1
19 32358 1 1 105 LEU HD13 H -0.226 -5.307 -0.336 1.00 . A A . 105 LEU HD13 1 1
19 32359 1 1 105 LEU HD21 H -3.167 -4.262 1.883 1.00 . A A . 105 LEU HD21 1 1
19 32360 1 1 105 LEU HD22 H -2.365 -3.848 0.366 1.00 . A A . 105 LEU HD22 1 1
19 32361 1 1 105 LEU HD23 H -1.552 -3.563 1.907 1.00 . A A . 105 LEU HD23 1 1
19 32362 1 1 105 LEU HG H -1.494 -5.987 2.337 1.00 . A A . 105 LEU HG 1 1
19 32363 1 1 105 LEU N N -4.111 -7.137 2.424 1.00 . A A . 105 LEU N 1 1
19 32364 1 1 105 LEU O O -4.393 -8.838 -0.097 1.00 . A A . 105 LEU O 1 1
19 32365 1 1 106 LEU C C -7.252 -7.916 -2.383 1.00 . A A . 106 LEU C 1 1
19 32366 1 1 106 LEU CA C -7.062 -8.172 -0.881 1.00 . A A . 106 LEU CA 1 1
19 32367 1 1 106 LEU CB C -8.415 -7.972 -0.131 1.00 . A A . 106 LEU CB 1 1
19 32368 1 1 106 LEU CD1 C -9.419 -10.300 -0.610 1.00 . A A . 106 LEU CD1 1 1
19 32369 1 1 106 LEU CD2 C -10.944 -8.356 0.054 1.00 . A A . 106 LEU CD2 1 1
19 32370 1 1 106 LEU CG C -9.646 -8.772 -0.678 1.00 . A A . 106 LEU CG 1 1
19 32371 1 1 106 LEU H H -6.240 -6.321 -0.269 1.00 . A A . 106 LEU H 1 1
19 32372 1 1 106 LEU HA H -6.745 -9.206 -0.744 1.00 . A A . 106 LEU HA 1 1
19 32373 1 1 106 LEU HB2 H -8.269 -8.247 0.912 1.00 . A A . 106 LEU HB2 1 1
19 32374 1 1 106 LEU HB3 H -8.661 -6.917 -0.164 1.00 . A A . 106 LEU HB3 1 1
19 32375 1 1 106 LEU HD11 H -8.536 -10.563 -1.178 1.00 . A A . 106 LEU HD11 1 1
19 32376 1 1 106 LEU HD12 H -10.273 -10.812 -1.033 1.00 . A A . 106 LEU HD12 1 1
19 32377 1 1 106 LEU HD13 H -9.290 -10.611 0.419 1.00 . A A . 106 LEU HD13 1 1
19 32378 1 1 106 LEU HD21 H -10.868 -8.594 1.107 1.00 . A A . 106 LEU HD21 1 1
19 32379 1 1 106 LEU HD22 H -11.786 -8.884 -0.373 1.00 . A A . 106 LEU HD22 1 1
19 32380 1 1 106 LEU HD23 H -11.101 -7.290 -0.062 1.00 . A A . 106 LEU HD23 1 1
19 32381 1 1 106 LEU HG H -9.780 -8.521 -1.724 1.00 . A A . 106 LEU HG 1 1
19 32382 1 1 106 LEU N N -6.036 -7.279 -0.303 1.00 . A A . 106 LEU N 1 1
19 32383 1 1 106 LEU O O -7.070 -8.817 -3.209 1.00 . A A . 106 LEU O 1 1
19 32384 1 1 107 LEU C C -7.081 -5.348 -4.712 1.00 . A A . 107 LEU C 1 1
19 32385 1 1 107 LEU CA C -8.087 -6.341 -4.097 1.00 . A A . 107 LEU CA 1 1
19 32386 1 1 107 LEU CB C -9.550 -5.771 -4.039 1.00 . A A . 107 LEU CB 1 1
19 32387 1 1 107 LEU CD1 C -11.882 -5.512 -5.091 1.00 . A A . 107 LEU CD1 1 1
19 32388 1 1 107 LEU CD2 C -9.862 -4.670 -6.375 1.00 . A A . 107 LEU CD2 1 1
19 32389 1 1 107 LEU CG C -10.379 -5.736 -5.379 1.00 . A A . 107 LEU CG 1 1
19 32390 1 1 107 LEU H H -7.619 -5.977 -2.061 1.00 . A A . 107 LEU H 1 1
19 32391 1 1 107 LEU HA H -8.096 -7.247 -4.704 1.00 . A A . 107 LEU HA 1 1
19 32392 1 1 107 LEU HB2 H -10.105 -6.375 -3.322 1.00 . A A . 107 LEU HB2 1 1
19 32393 1 1 107 LEU HB3 H -9.501 -4.760 -3.645 1.00 . A A . 107 LEU HB3 1 1
19 32394 1 1 107 LEU HD11 H -12.025 -4.565 -4.581 1.00 . A A . 107 LEU HD11 1 1
19 32395 1 1 107 LEU HD12 H -12.255 -6.312 -4.469 1.00 . A A . 107 LEU HD12 1 1
19 32396 1 1 107 LEU HD13 H -12.436 -5.503 -6.022 1.00 . A A . 107 LEU HD13 1 1
19 32397 1 1 107 LEU HD21 H -10.464 -4.683 -7.276 1.00 . A A . 107 LEU HD21 1 1
19 32398 1 1 107 LEU HD22 H -8.834 -4.883 -6.633 1.00 . A A . 107 LEU HD22 1 1
19 32399 1 1 107 LEU HD23 H -9.918 -3.686 -5.924 1.00 . A A . 107 LEU HD23 1 1
19 32400 1 1 107 LEU HG H -10.291 -6.703 -5.863 1.00 . A A . 107 LEU HG 1 1
19 32401 1 1 107 LEU N N -7.645 -6.686 -2.734 1.00 . A A . 107 LEU N 1 1
19 32402 1 1 107 LEU O O -7.157 -4.157 -4.438 1.00 . A A . 107 LEU O 1 1
19 32403 1 1 108 PRO C C -5.810 -4.333 -7.518 1.00 . A A . 108 PRO C 1 1
19 32404 1 1 108 PRO CA C -5.170 -4.911 -6.242 1.00 . A A . 108 PRO CA 1 1
19 32405 1 1 108 PRO CB C -3.983 -5.838 -6.562 1.00 . A A . 108 PRO CB 1 1
19 32406 1 1 108 PRO CD C -5.820 -7.247 -5.846 1.00 . A A . 108 PRO CD 1 1
19 32407 1 1 108 PRO CG C -4.587 -7.202 -6.735 1.00 . A A . 108 PRO CG 1 1
19 32408 1 1 108 PRO HA H -4.840 -4.093 -5.597 1.00 . A A . 108 PRO HA 1 1
19 32409 1 1 108 PRO HB2 H -3.477 -5.508 -7.464 1.00 . A A . 108 PRO HB2 1 1
19 32410 1 1 108 PRO HB3 H -3.278 -5.821 -5.735 1.00 . A A . 108 PRO HB3 1 1
19 32411 1 1 108 PRO HD2 H -6.654 -7.697 -6.376 1.00 . A A . 108 PRO HD2 1 1
19 32412 1 1 108 PRO HD3 H -5.619 -7.798 -4.934 1.00 . A A . 108 PRO HD3 1 1
19 32413 1 1 108 PRO HG2 H -4.868 -7.351 -7.778 1.00 . A A . 108 PRO HG2 1 1
19 32414 1 1 108 PRO HG3 H -3.877 -7.966 -6.441 1.00 . A A . 108 PRO HG3 1 1
19 32415 1 1 108 PRO N N -6.103 -5.814 -5.538 1.00 . A A . 108 PRO N 1 1
19 32416 1 1 108 PRO O O -6.380 -5.082 -8.317 1.00 . A A . 108 PRO O 1 1
19 32417 1 1 109 VAL C C -5.054 -1.847 -9.741 1.00 . A A . 109 VAL C 1 1
19 32418 1 1 109 VAL CA C -6.261 -2.340 -8.908 1.00 . A A . 109 VAL CA 1 1
19 32419 1 1 109 VAL CB C -7.224 -1.128 -8.557 1.00 . A A . 109 VAL CB 1 1
19 32420 1 1 109 VAL CG1 C -7.884 -0.575 -9.846 1.00 . A A . 109 VAL CG1 1 1
19 32421 1 1 109 VAL CG2 C -8.289 -1.519 -7.494 1.00 . A A . 109 VAL CG2 1 1
19 32422 1 1 109 VAL H H -5.320 -2.420 -7.036 1.00 . A A . 109 VAL H 1 1
19 32423 1 1 109 VAL HA H -6.832 -3.071 -9.488 1.00 . A A . 109 VAL HA 1 1
19 32424 1 1 109 VAL HB H -6.612 -0.327 -8.135 1.00 . A A . 109 VAL HB 1 1
19 32425 1 1 109 VAL HG11 H -8.472 -1.349 -10.320 1.00 . A A . 109 VAL HG11 1 1
19 32426 1 1 109 VAL HG12 H -7.115 -0.240 -10.533 1.00 . A A . 109 VAL HG12 1 1
19 32427 1 1 109 VAL HG13 H -8.526 0.263 -9.602 1.00 . A A . 109 VAL HG13 1 1
19 32428 1 1 109 VAL HG21 H -7.796 -1.839 -6.583 1.00 . A A . 109 VAL HG21 1 1
19 32429 1 1 109 VAL HG22 H -8.904 -2.328 -7.868 1.00 . A A . 109 VAL HG22 1 1
19 32430 1 1 109 VAL HG23 H -8.921 -0.666 -7.268 1.00 . A A . 109 VAL HG23 1 1
19 32431 1 1 109 VAL N N -5.742 -3.005 -7.703 1.00 . A A . 109 VAL N 1 1
19 32432 1 1 109 VAL O O -4.381 -0.891 -9.295 1.00 . A A . 109 VAL O 1 1
19 32433 1 1 109 VAL OXT O -4.769 -2.417 -10.824 1.00 . A A . 109 VAL OXT 1 1
20 32434 1 1 1 MET C C 4.266 17.650 -18.900 1.00 . A A . 1 MET C 1 1
20 32435 1 1 1 MET CA C 5.168 18.427 -17.931 1.00 . A A . 1 MET CA 1 1
20 32436 1 1 1 MET CB C 4.785 19.923 -17.884 1.00 . A A . 1 MET CB 1 1
20 32437 1 1 1 MET CE C 7.849 21.733 -15.613 1.00 . A A . 1 MET CE 1 1
20 32438 1 1 1 MET CG C 5.527 20.735 -16.807 1.00 . A A . 1 MET CG 1 1
20 32439 1 1 1 MET H1 H 6.840 17.258 -18.307 1.00 . A A . 1 MET H1 1 1
20 32440 1 1 1 MET H2 H 7.202 18.780 -17.676 1.00 . A A . 1 MET H2 1 1
20 32441 1 1 1 MET H3 H 6.724 18.628 -19.287 1.00 . A A . 1 MET H3 1 1
20 32442 1 1 1 MET HA H 5.057 17.998 -16.941 1.00 . A A . 1 MET HA 1 1
20 32443 1 1 1 MET HB2 H 4.997 20.368 -18.852 1.00 . A A . 1 MET HB2 1 1
20 32444 1 1 1 MET HB3 H 3.719 20.006 -17.692 1.00 . A A . 1 MET HB3 1 1
20 32445 1 1 1 MET HE1 H 7.551 21.239 -14.702 1.00 . A A . 1 MET HE1 1 1
20 32446 1 1 1 MET HE2 H 7.396 22.711 -15.663 1.00 . A A . 1 MET HE2 1 1
20 32447 1 1 1 MET HE3 H 8.928 21.836 -15.632 1.00 . A A . 1 MET HE3 1 1
20 32448 1 1 1 MET HG2 H 5.171 21.756 -16.841 1.00 . A A . 1 MET HG2 1 1
20 32449 1 1 1 MET HG3 H 5.305 20.314 -15.834 1.00 . A A . 1 MET HG3 1 1
20 32450 1 1 1 MET N N 6.582 18.262 -18.328 1.00 . A A . 1 MET N 1 1
20 32451 1 1 1 MET O O 4.621 17.486 -20.075 1.00 . A A . 1 MET O 1 1
20 32452 1 1 1 MET SD S 7.325 20.756 -17.027 1.00 . A A . 1 MET SD 1 1
20 32453 1 1 2 GLY C C 2.842 14.949 -19.438 1.00 . A A . 2 GLY C 1 1
20 32454 1 1 2 GLY CA C 2.215 16.315 -19.165 1.00 . A A . 2 GLY CA 1 1
20 32455 1 1 2 GLY H H 2.847 17.455 -17.490 1.00 . A A . 2 GLY H 1 1
20 32456 1 1 2 GLY HA2 H 1.305 16.170 -18.595 1.00 . A A . 2 GLY HA2 1 1
20 32457 1 1 2 GLY HA3 H 1.960 16.790 -20.106 1.00 . A A . 2 GLY HA3 1 1
20 32458 1 1 2 GLY N N 3.107 17.188 -18.399 1.00 . A A . 2 GLY N 1 1
20 32459 1 1 2 GLY O O 2.764 14.431 -20.559 1.00 . A A . 2 GLY O 1 1
20 32460 1 1 3 HIS C C 3.200 11.949 -18.792 1.00 . A A . 3 HIS C 1 1
20 32461 1 1 3 HIS CA C 4.178 13.086 -18.453 1.00 . A A . 3 HIS CA 1 1
20 32462 1 1 3 HIS CB C 4.888 12.806 -17.103 1.00 . A A . 3 HIS CB 1 1
20 32463 1 1 3 HIS CD2 C 6.921 11.197 -17.416 1.00 . A A . 3 HIS CD2 1 1
20 32464 1 1 3 HIS CE1 C 5.992 9.360 -16.675 1.00 . A A . 3 HIS CE1 1 1
20 32465 1 1 3 HIS CG C 5.653 11.505 -17.051 1.00 . A A . 3 HIS CG 1 1
20 32466 1 1 3 HIS H H 3.451 14.855 -17.536 1.00 . A A . 3 HIS H 1 1
20 32467 1 1 3 HIS HA H 4.929 13.153 -19.239 1.00 . A A . 3 HIS HA 1 1
20 32468 1 1 3 HIS HB2 H 5.588 13.608 -16.901 1.00 . A A . 3 HIS HB2 1 1
20 32469 1 1 3 HIS HB3 H 4.148 12.787 -16.309 1.00 . A A . 3 HIS HB3 1 1
20 32470 1 1 3 HIS HD1 H 4.203 10.236 -16.210 1.00 . A A . 3 HIS HD1 1 1
20 32471 1 1 3 HIS HD2 H 7.659 11.882 -17.810 1.00 . A A . 3 HIS HD2 1 1
20 32472 1 1 3 HIS HE1 H 5.837 8.333 -16.375 1.00 . A A . 3 HIS HE1 1 1
20 32473 1 1 3 HIS HE2 H 7.950 9.374 -17.244 1.00 . A A . 3 HIS HE2 1 1
20 32474 1 1 3 HIS N N 3.472 14.382 -18.391 1.00 . A A . 3 HIS N 1 1
20 32475 1 1 3 HIS ND1 N 5.104 10.330 -16.592 1.00 . A A . 3 HIS ND1 1 1
20 32476 1 1 3 HIS NE2 N 7.099 9.858 -17.172 1.00 . A A . 3 HIS NE2 1 1
20 32477 1 1 3 HIS O O 2.065 11.940 -18.314 1.00 . A A . 3 HIS O 1 1
20 32478 1 1 4 HIS C C 2.734 8.828 -18.884 1.00 . A A . 4 HIS C 1 1
20 32479 1 1 4 HIS CA C 2.860 9.843 -20.039 1.00 . A A . 4 HIS CA 1 1
20 32480 1 1 4 HIS CB C 3.476 9.179 -21.299 1.00 . A A . 4 HIS CB 1 1
20 32481 1 1 4 HIS CD2 C 4.448 10.703 -23.186 1.00 . A A . 4 HIS CD2 1 1
20 32482 1 1 4 HIS CE1 C 2.573 11.149 -24.213 1.00 . A A . 4 HIS CE1 1 1
20 32483 1 1 4 HIS CG C 3.454 10.061 -22.520 1.00 . A A . 4 HIS CG 1 1
20 32484 1 1 4 HIS H H 4.581 11.075 -19.953 1.00 . A A . 4 HIS H 1 1
20 32485 1 1 4 HIS HA H 1.860 10.204 -20.295 1.00 . A A . 4 HIS HA 1 1
20 32486 1 1 4 HIS HB2 H 4.508 8.915 -21.096 1.00 . A A . 4 HIS HB2 1 1
20 32487 1 1 4 HIS HB3 H 2.924 8.272 -21.538 1.00 . A A . 4 HIS HB3 1 1
20 32488 1 1 4 HIS HD1 H 1.403 10.028 -22.976 1.00 . A A . 4 HIS HD1 1 1
20 32489 1 1 4 HIS HD2 H 5.499 10.699 -22.929 1.00 . A A . 4 HIS HD2 1 1
20 32490 1 1 4 HIS HE1 H 1.853 11.551 -24.909 1.00 . A A . 4 HIS HE1 1 1
20 32491 1 1 4 HIS HE2 H 4.360 11.787 -24.974 1.00 . A A . 4 HIS HE2 1 1
20 32492 1 1 4 HIS N N 3.662 10.999 -19.620 1.00 . A A . 4 HIS N 1 1
20 32493 1 1 4 HIS ND1 N 2.298 10.361 -23.198 1.00 . A A . 4 HIS ND1 1 1
20 32494 1 1 4 HIS NE2 N 3.871 11.373 -24.230 1.00 . A A . 4 HIS NE2 1 1
20 32495 1 1 4 HIS O O 3.675 8.079 -18.597 1.00 . A A . 4 HIS O 1 1
20 32496 1 1 5 HIS C C -0.252 7.435 -17.412 1.00 . A A . 5 HIS C 1 1
20 32497 1 1 5 HIS CA C 1.198 7.902 -17.157 1.00 . A A . 5 HIS CA 1 1
20 32498 1 1 5 HIS CB C 1.391 8.500 -15.725 1.00 . A A . 5 HIS CB 1 1
20 32499 1 1 5 HIS CD2 C 0.267 10.837 -16.059 1.00 . A A . 5 HIS CD2 1 1
20 32500 1 1 5 HIS CE1 C -0.813 10.951 -14.172 1.00 . A A . 5 HIS CE1 1 1
20 32501 1 1 5 HIS CG C 0.529 9.697 -15.379 1.00 . A A . 5 HIS CG 1 1
20 32502 1 1 5 HIS H H 0.930 9.569 -18.437 1.00 . A A . 5 HIS H 1 1
20 32503 1 1 5 HIS HA H 1.852 7.030 -17.253 1.00 . A A . 5 HIS HA 1 1
20 32504 1 1 5 HIS HB2 H 1.178 7.733 -14.993 1.00 . A A . 5 HIS HB2 1 1
20 32505 1 1 5 HIS HB3 H 2.426 8.799 -15.610 1.00 . A A . 5 HIS HB3 1 1
20 32506 1 1 5 HIS HD1 H -0.146 9.157 -13.463 1.00 . A A . 5 HIS HD1 1 1
20 32507 1 1 5 HIS HD2 H 0.631 11.091 -17.044 1.00 . A A . 5 HIS HD2 1 1
20 32508 1 1 5 HIS HE1 H -1.446 11.301 -13.370 1.00 . A A . 5 HIS HE1 1 1
20 32509 1 1 5 HIS HE2 H -1.034 12.406 -15.583 1.00 . A A . 5 HIS HE2 1 1
20 32510 1 1 5 HIS N N 1.574 8.864 -18.206 1.00 . A A . 5 HIS N 1 1
20 32511 1 1 5 HIS ND1 N -0.161 9.807 -14.194 1.00 . A A . 5 HIS ND1 1 1
20 32512 1 1 5 HIS NE2 N -0.565 11.595 -15.287 1.00 . A A . 5 HIS NE2 1 1
20 32513 1 1 5 HIS O O -1.233 8.106 -17.038 1.00 . A A . 5 HIS O 1 1
20 32514 1 1 6 HIS C C -2.419 5.253 -17.239 1.00 . A A . 6 HIS C 1 1
20 32515 1 1 6 HIS CA C -1.665 5.719 -18.510 1.00 . A A . 6 HIS CA 1 1
20 32516 1 1 6 HIS CB C -1.420 4.554 -19.514 1.00 . A A . 6 HIS CB 1 1
20 32517 1 1 6 HIS CD2 C -3.544 4.620 -21.033 1.00 . A A . 6 HIS CD2 1 1
20 32518 1 1 6 HIS CE1 C -4.118 2.512 -20.854 1.00 . A A . 6 HIS CE1 1 1
20 32519 1 1 6 HIS CG C -2.656 4.024 -20.200 1.00 . A A . 6 HIS CG 1 1
20 32520 1 1 6 HIS H H 0.445 5.840 -18.395 1.00 . A A . 6 HIS H 1 1
20 32521 1 1 6 HIS HA H -2.248 6.495 -19.004 1.00 . A A . 6 HIS HA 1 1
20 32522 1 1 6 HIS HB2 H -0.744 4.892 -20.292 1.00 . A A . 6 HIS HB2 1 1
20 32523 1 1 6 HIS HB3 H -0.949 3.729 -18.988 1.00 . A A . 6 HIS HB3 1 1
20 32524 1 1 6 HIS HD1 H -2.608 2.015 -19.573 1.00 . A A . 6 HIS HD1 1 1
20 32525 1 1 6 HIS HD2 H -3.545 5.662 -21.336 1.00 . A A . 6 HIS HD2 1 1
20 32526 1 1 6 HIS HE1 H -4.641 1.572 -20.977 1.00 . A A . 6 HIS HE1 1 1
20 32527 1 1 6 HIS HE2 H -5.140 3.772 -22.106 1.00 . A A . 6 HIS HE2 1 1
20 32528 1 1 6 HIS N N -0.373 6.304 -18.122 1.00 . A A . 6 HIS N 1 1
20 32529 1 1 6 HIS ND1 N -3.054 2.708 -20.106 1.00 . A A . 6 HIS ND1 1 1
20 32530 1 1 6 HIS NE2 N -4.439 3.656 -21.426 1.00 . A A . 6 HIS NE2 1 1
20 32531 1 1 6 HIS O O -2.198 4.147 -16.743 1.00 . A A . 6 HIS O 1 1
20 32532 1 1 7 HIS C C -5.354 5.192 -15.765 1.00 . A A . 7 HIS C 1 1
20 32533 1 1 7 HIS CA C -4.018 5.901 -15.433 1.00 . A A . 7 HIS CA 1 1
20 32534 1 1 7 HIS CB C -4.217 7.239 -14.640 1.00 . A A . 7 HIS CB 1 1
20 32535 1 1 7 HIS CD2 C -6.293 8.727 -15.169 1.00 . A A . 7 HIS CD2 1 1
20 32536 1 1 7 HIS CE1 C -5.460 9.874 -16.830 1.00 . A A . 7 HIS CE1 1 1
20 32537 1 1 7 HIS CG C -5.018 8.305 -15.352 1.00 . A A . 7 HIS CG 1 1
20 32538 1 1 7 HIS H H -3.382 7.011 -17.141 1.00 . A A . 7 HIS H 1 1
20 32539 1 1 7 HIS HA H -3.429 5.220 -14.816 1.00 . A A . 7 HIS HA 1 1
20 32540 1 1 7 HIS HB2 H -4.719 7.021 -13.709 1.00 . A A . 7 HIS HB2 1 1
20 32541 1 1 7 HIS HB3 H -3.246 7.665 -14.408 1.00 . A A . 7 HIS HB3 1 1
20 32542 1 1 7 HIS HD1 H -3.606 9.000 -16.764 1.00 . A A . 7 HIS HD1 1 1
20 32543 1 1 7 HIS HD2 H -6.988 8.356 -14.432 1.00 . A A . 7 HIS HD2 1 1
20 32544 1 1 7 HIS HE1 H -5.355 10.575 -17.646 1.00 . A A . 7 HIS HE1 1 1
20 32545 1 1 7 HIS HE2 H -7.433 10.023 -16.344 1.00 . A A . 7 HIS HE2 1 1
20 32546 1 1 7 HIS N N -3.263 6.151 -16.684 1.00 . A A . 7 HIS N 1 1
20 32547 1 1 7 HIS ND1 N -4.524 9.046 -16.402 1.00 . A A . 7 HIS ND1 1 1
20 32548 1 1 7 HIS NE2 N -6.542 9.699 -16.101 1.00 . A A . 7 HIS NE2 1 1
20 32549 1 1 7 HIS O O -6.446 5.645 -15.405 1.00 . A A . 7 HIS O 1 1
20 32550 1 1 8 HIS C C -6.072 1.791 -16.790 1.00 . A A . 8 HIS C 1 1
20 32551 1 1 8 HIS CA C -6.373 3.287 -16.983 1.00 . A A . 8 HIS CA 1 1
20 32552 1 1 8 HIS CB C -6.583 3.646 -18.477 1.00 . A A . 8 HIS CB 1 1
20 32553 1 1 8 HIS CD2 C -7.939 2.023 -20.004 1.00 . A A . 8 HIS CD2 1 1
20 32554 1 1 8 HIS CE1 C -9.936 2.849 -19.640 1.00 . A A . 8 HIS CE1 1 1
20 32555 1 1 8 HIS CG C -7.805 3.049 -19.128 1.00 . A A . 8 HIS CG 1 1
20 32556 1 1 8 HIS H H -4.328 3.702 -16.604 1.00 . A A . 8 HIS H 1 1
20 32557 1 1 8 HIS HA H -7.269 3.542 -16.417 1.00 . A A . 8 HIS HA 1 1
20 32558 1 1 8 HIS HB2 H -6.673 4.721 -18.570 1.00 . A A . 8 HIS HB2 1 1
20 32559 1 1 8 HIS HB3 H -5.714 3.328 -19.038 1.00 . A A . 8 HIS HB3 1 1
20 32560 1 1 8 HIS HD1 H -9.312 4.287 -18.327 1.00 . A A . 8 HIS HD1 1 1
20 32561 1 1 8 HIS HD2 H -7.147 1.398 -20.385 1.00 . A A . 8 HIS HD2 1 1
20 32562 1 1 8 HIS HE1 H -11.003 3.018 -19.679 1.00 . A A . 8 HIS HE1 1 1
20 32563 1 1 8 HIS HE2 H -9.643 1.400 -21.056 1.00 . A A . 8 HIS HE2 1 1
20 32564 1 1 8 HIS N N -5.233 4.061 -16.458 1.00 . A A . 8 HIS N 1 1
20 32565 1 1 8 HIS ND1 N -9.076 3.538 -18.919 1.00 . A A . 8 HIS ND1 1 1
20 32566 1 1 8 HIS NE2 N -9.272 1.925 -20.311 1.00 . A A . 8 HIS NE2 1 1
20 32567 1 1 8 HIS O O -4.913 1.437 -16.528 1.00 . A A . 8 HIS O 1 1
20 32568 1 1 9 SER C C -6.777 -0.906 -15.259 1.00 . A A . 9 SER C 1 1
20 32569 1 1 9 SER CA C -7.027 -0.529 -16.737 1.00 . A A . 9 SER CA 1 1
20 32570 1 1 9 SER CB C -5.943 -1.154 -17.671 1.00 . A A . 9 SER CB 1 1
20 32571 1 1 9 SER H H -8.003 1.322 -17.068 1.00 . A A . 9 SER H 1 1
20 32572 1 1 9 SER HA H -7.994 -0.923 -17.032 1.00 . A A . 9 SER HA 1 1
20 32573 1 1 9 SER HB2 H -4.962 -0.803 -17.377 1.00 . A A . 9 SER HB2 1 1
20 32574 1 1 9 SER HB3 H -5.973 -2.234 -17.593 1.00 . A A . 9 SER HB3 1 1
20 32575 1 1 9 SER HG H -6.705 -1.461 -19.466 1.00 . A A . 9 SER HG 1 1
20 32576 1 1 9 SER N N -7.117 0.941 -16.892 1.00 . A A . 9 SER N 1 1
20 32577 1 1 9 SER O O -5.739 -0.558 -14.684 1.00 . A A . 9 SER O 1 1
20 32578 1 1 9 SER OG O -6.158 -0.791 -19.033 1.00 . A A . 9 SER OG 1 1
20 32579 1 1 10 HIS C C -6.626 -3.218 -13.151 1.00 . A A . 10 HIS C 1 1
20 32580 1 1 10 HIS CA C -7.653 -2.074 -13.253 1.00 . A A . 10 HIS CA 1 1
20 32581 1 1 10 HIS CB C -9.033 -2.563 -12.735 1.00 . A A . 10 HIS CB 1 1
20 32582 1 1 10 HIS CD2 C -10.263 -0.343 -13.371 1.00 . A A . 10 HIS CD2 1 1
20 32583 1 1 10 HIS CE1 C -12.209 -0.826 -12.498 1.00 . A A . 10 HIS CE1 1 1
20 32584 1 1 10 HIS CG C -10.161 -1.566 -12.794 1.00 . A A . 10 HIS CG 1 1
20 32585 1 1 10 HIS H H -8.543 -1.852 -15.172 1.00 . A A . 10 HIS H 1 1
20 32586 1 1 10 HIS HA H -7.317 -1.241 -12.640 1.00 . A A . 10 HIS HA 1 1
20 32587 1 1 10 HIS HB2 H -9.346 -3.420 -13.320 1.00 . A A . 10 HIS HB2 1 1
20 32588 1 1 10 HIS HB3 H -8.931 -2.874 -11.702 1.00 . A A . 10 HIS HB3 1 1
20 32589 1 1 10 HIS HD1 H -11.637 -2.631 -11.741 1.00 . A A . 10 HIS HD1 1 1
20 32590 1 1 10 HIS HD2 H -9.480 0.189 -13.893 1.00 . A A . 10 HIS HD2 1 1
20 32591 1 1 10 HIS HE1 H -13.244 -0.761 -12.190 1.00 . A A . 10 HIS HE1 1 1
20 32592 1 1 10 HIS HE2 H -11.849 1.016 -13.293 1.00 . A A . 10 HIS HE2 1 1
20 32593 1 1 10 HIS N N -7.747 -1.612 -14.653 1.00 . A A . 10 HIS N 1 1
20 32594 1 1 10 HIS ND1 N -11.397 -1.830 -12.254 1.00 . A A . 10 HIS ND1 1 1
20 32595 1 1 10 HIS NE2 N -11.548 0.089 -13.173 1.00 . A A . 10 HIS NE2 1 1
20 32596 1 1 10 HIS O O -6.114 -3.697 -14.182 1.00 . A A . 10 HIS O 1 1
20 32597 1 1 11 MET C C -3.929 -4.389 -11.994 1.00 . A A . 11 MET C 1 1
20 32598 1 1 11 MET CA C -5.389 -4.742 -11.604 1.00 . A A . 11 MET CA 1 1
20 32599 1 1 11 MET CB C -5.904 -6.063 -12.288 1.00 . A A . 11 MET CB 1 1
20 32600 1 1 11 MET CE C -5.387 -8.371 -14.501 1.00 . A A . 11 MET CE 1 1
20 32601 1 1 11 MET CG C -5.197 -7.361 -11.882 1.00 . A A . 11 MET CG 1 1
20 32602 1 1 11 MET H H -6.708 -3.140 -11.145 1.00 . A A . 11 MET H 1 1
20 32603 1 1 11 MET HA H -5.412 -4.879 -10.529 1.00 . A A . 11 MET HA 1 1
20 32604 1 1 11 MET HB2 H -6.953 -6.180 -12.051 1.00 . A A . 11 MET HB2 1 1
20 32605 1 1 11 MET HB3 H -5.813 -5.953 -13.360 1.00 . A A . 11 MET HB3 1 1
20 32606 1 1 11 MET HE1 H -5.681 -9.176 -15.158 1.00 . A A . 11 MET HE1 1 1
20 32607 1 1 11 MET HE2 H -4.321 -8.206 -14.588 1.00 . A A . 11 MET HE2 1 1
20 32608 1 1 11 MET HE3 H -5.915 -7.471 -14.783 1.00 . A A . 11 MET HE3 1 1
20 32609 1 1 11 MET HG2 H -4.134 -7.257 -12.064 1.00 . A A . 11 MET HG2 1 1
20 32610 1 1 11 MET HG3 H -5.361 -7.534 -10.824 1.00 . A A . 11 MET HG3 1 1
20 32611 1 1 11 MET N N -6.308 -3.620 -11.900 1.00 . A A . 11 MET N 1 1
20 32612 1 1 11 MET O O -3.030 -5.230 -11.910 1.00 . A A . 11 MET O 1 1
20 32613 1 1 11 MET SD S -5.796 -8.802 -12.804 1.00 . A A . 11 MET SD 1 1
20 32614 1 1 12 SER C C -1.382 -2.563 -11.689 1.00 . A A . 12 SER C 1 1
20 32615 1 1 12 SER CA C -2.389 -2.634 -12.850 1.00 . A A . 12 SER CA 1 1
20 32616 1 1 12 SER CB C -2.561 -1.253 -13.542 1.00 . A A . 12 SER CB 1 1
20 32617 1 1 12 SER H H -4.420 -2.466 -12.287 1.00 . A A . 12 SER H 1 1
20 32618 1 1 12 SER HA H -2.024 -3.352 -13.580 1.00 . A A . 12 SER HA 1 1
20 32619 1 1 12 SER HB2 H -3.266 -1.341 -14.361 1.00 . A A . 12 SER HB2 1 1
20 32620 1 1 12 SER HB3 H -2.949 -0.539 -12.824 1.00 . A A . 12 SER HB3 1 1
20 32621 1 1 12 SER HG H -0.737 -1.482 -14.243 1.00 . A A . 12 SER HG 1 1
20 32622 1 1 12 SER N N -3.691 -3.113 -12.364 1.00 . A A . 12 SER N 1 1
20 32623 1 1 12 SER O O -0.251 -3.032 -11.834 1.00 . A A . 12 SER O 1 1
20 32624 1 1 12 SER OG O -1.332 -0.750 -14.060 1.00 . A A . 12 SER OG 1 1
20 32625 1 1 13 TRP C C -0.071 -0.844 -9.121 1.00 . A A . 13 TRP C 1 1
20 32626 1 1 13 TRP CA C -1.172 -1.898 -9.274 1.00 . A A . 13 TRP CA 1 1
20 32627 1 1 13 TRP CB C -0.652 -3.322 -8.917 1.00 . A A . 13 TRP CB 1 1
20 32628 1 1 13 TRP CD1 C -0.562 -3.521 -6.361 1.00 . A A . 13 TRP CD1 1 1
20 32629 1 1 13 TRP CD2 C 1.448 -3.550 -7.336 1.00 . A A . 13 TRP CD2 1 1
20 32630 1 1 13 TRP CE2 C 1.623 -3.701 -5.955 1.00 . A A . 13 TRP CE2 1 1
20 32631 1 1 13 TRP CE3 C 2.579 -3.528 -8.150 1.00 . A A . 13 TRP CE3 1 1
20 32632 1 1 13 TRP CG C 0.039 -3.455 -7.582 1.00 . A A . 13 TRP CG 1 1
20 32633 1 1 13 TRP CH2 C 3.970 -3.822 -6.200 1.00 . A A . 13 TRP CH2 1 1
20 32634 1 1 13 TRP CZ2 C 2.883 -3.851 -5.377 1.00 . A A . 13 TRP CZ2 1 1
20 32635 1 1 13 TRP CZ3 C 3.828 -3.666 -7.578 1.00 . A A . 13 TRP CZ3 1 1
20 32636 1 1 13 TRP H H -2.405 -1.116 -10.811 1.00 . A A . 13 TRP H 1 1
20 32637 1 1 13 TRP HA H -1.970 -1.646 -8.583 1.00 . A A . 13 TRP HA 1 1
20 32638 1 1 13 TRP HB2 H -1.493 -4.010 -8.919 1.00 . A A . 13 TRP HB2 1 1
20 32639 1 1 13 TRP HB3 H 0.043 -3.640 -9.684 1.00 . A A . 13 TRP HB3 1 1
20 32640 1 1 13 TRP HD1 H -1.632 -3.456 -6.217 1.00 . A A . 13 TRP HD1 1 1
20 32641 1 1 13 TRP HE1 H 0.199 -3.768 -4.421 1.00 . A A . 13 TRP HE1 1 1
20 32642 1 1 13 TRP HE3 H 2.490 -3.394 -9.208 1.00 . A A . 13 TRP HE3 1 1
20 32643 1 1 13 TRP HH2 H 4.964 -3.930 -5.788 1.00 . A A . 13 TRP HH2 1 1
20 32644 1 1 13 TRP HZ2 H 3.009 -3.976 -4.304 1.00 . A A . 13 TRP HZ2 1 1
20 32645 1 1 13 TRP HZ3 H 4.712 -3.656 -8.204 1.00 . A A . 13 TRP HZ3 1 1
20 32646 1 1 13 TRP N N -1.782 -1.833 -10.619 1.00 . A A . 13 TRP N 1 1
20 32647 1 1 13 TRP NE1 N 0.381 -3.681 -5.374 1.00 . A A . 13 TRP NE1 1 1
20 32648 1 1 13 TRP O O -0.040 -0.129 -8.120 1.00 . A A . 13 TRP O 1 1
20 32649 1 1 14 TYR C C 1.695 1.411 -10.969 1.00 . A A . 14 TYR C 1 1
20 32650 1 1 14 TYR CA C 1.951 0.216 -10.052 1.00 . A A . 14 TYR CA 1 1
20 32651 1 1 14 TYR CB C 3.278 -0.494 -10.427 1.00 . A A . 14 TYR CB 1 1
20 32652 1 1 14 TYR CD1 C 5.049 0.746 -9.040 1.00 . A A . 14 TYR CD1 1 1
20 32653 1 1 14 TYR CD2 C 5.094 1.038 -11.417 1.00 . A A . 14 TYR CD2 1 1
20 32654 1 1 14 TYR CE1 C 6.125 1.608 -8.919 1.00 . A A . 14 TYR CE1 1 1
20 32655 1 1 14 TYR CE2 C 6.164 1.902 -11.295 1.00 . A A . 14 TYR CE2 1 1
20 32656 1 1 14 TYR CG C 4.507 0.435 -10.296 1.00 . A A . 14 TYR CG 1 1
20 32657 1 1 14 TYR CZ C 6.676 2.183 -10.051 1.00 . A A . 14 TYR CZ 1 1
20 32658 1 1 14 TYR H H 0.585 -1.076 -11.019 1.00 . A A . 14 TYR H 1 1
20 32659 1 1 14 TYR HA H 2.023 0.573 -9.029 1.00 . A A . 14 TYR HA 1 1
20 32660 1 1 14 TYR HB2 H 3.420 -1.347 -9.767 1.00 . A A . 14 TYR HB2 1 1
20 32661 1 1 14 TYR HB3 H 3.220 -0.849 -11.446 1.00 . A A . 14 TYR HB3 1 1
20 32662 1 1 14 TYR HD1 H 4.621 0.294 -8.152 1.00 . A A . 14 TYR HD1 1 1
20 32663 1 1 14 TYR HD2 H 4.698 0.814 -12.398 1.00 . A A . 14 TYR HD2 1 1
20 32664 1 1 14 TYR HE1 H 6.531 1.831 -7.939 1.00 . A A . 14 TYR HE1 1 1
20 32665 1 1 14 TYR HE2 H 6.594 2.352 -12.179 1.00 . A A . 14 TYR HE2 1 1
20 32666 1 1 14 TYR HH H 8.428 2.647 -9.402 1.00 . A A . 14 TYR HH 1 1
20 32667 1 1 14 TYR N N 0.793 -0.689 -10.141 1.00 . A A . 14 TYR N 1 1
20 32668 1 1 14 TYR O O 1.661 1.251 -12.186 1.00 . A A . 14 TYR O 1 1
20 32669 1 1 14 TYR OH O 7.738 3.052 -9.937 1.00 . A A . 14 TYR OH 1 1
20 32670 1 1 15 HIS C C 2.125 4.953 -10.806 1.00 . A A . 15 HIS C 1 1
20 32671 1 1 15 HIS CA C 1.148 3.820 -11.175 1.00 . A A . 15 HIS CA 1 1
20 32672 1 1 15 HIS CB C -0.310 4.265 -10.879 1.00 . A A . 15 HIS CB 1 1
20 32673 1 1 15 HIS CD2 C -1.876 2.296 -10.155 1.00 . A A . 15 HIS CD2 1 1
20 32674 1 1 15 HIS CE1 C -2.840 1.939 -12.084 1.00 . A A . 15 HIS CE1 1 1
20 32675 1 1 15 HIS CG C -1.356 3.186 -11.044 1.00 . A A . 15 HIS CG 1 1
20 32676 1 1 15 HIS H H 1.507 2.716 -9.420 1.00 . A A . 15 HIS H 1 1
20 32677 1 1 15 HIS HA H 1.242 3.600 -12.239 1.00 . A A . 15 HIS HA 1 1
20 32678 1 1 15 HIS HB2 H -0.374 4.625 -9.855 1.00 . A A . 15 HIS HB2 1 1
20 32679 1 1 15 HIS HB3 H -0.572 5.077 -11.544 1.00 . A A . 15 HIS HB3 1 1
20 32680 1 1 15 HIS HD1 H -1.812 3.386 -13.092 1.00 . A A . 15 HIS HD1 1 1
20 32681 1 1 15 HIS HD2 H -1.615 2.210 -9.107 1.00 . A A . 15 HIS HD2 1 1
20 32682 1 1 15 HIS HE1 H -3.465 1.517 -12.859 1.00 . A A . 15 HIS HE1 1 1
20 32683 1 1 15 HIS HE2 H -3.442 0.918 -10.416 1.00 . A A . 15 HIS HE2 1 1
20 32684 1 1 15 HIS N N 1.475 2.609 -10.394 1.00 . A A . 15 HIS N 1 1
20 32685 1 1 15 HIS ND1 N -1.984 2.927 -12.242 1.00 . A A . 15 HIS ND1 1 1
20 32686 1 1 15 HIS NE2 N -2.794 1.535 -10.832 1.00 . A A . 15 HIS NE2 1 1
20 32687 1 1 15 HIS O O 2.032 5.524 -9.717 1.00 . A A . 15 HIS O 1 1
20 32688 1 1 16 ARG C C 3.342 7.722 -11.754 1.00 . A A . 16 ARG C 1 1
20 32689 1 1 16 ARG CA C 4.033 6.371 -11.521 1.00 . A A . 16 ARG CA 1 1
20 32690 1 1 16 ARG CB C 5.235 6.176 -12.479 1.00 . A A . 16 ARG CB 1 1
20 32691 1 1 16 ARG CD C 7.638 6.844 -13.080 1.00 . A A . 16 ARG CD 1 1
20 32692 1 1 16 ARG CG C 6.334 7.262 -12.388 1.00 . A A . 16 ARG CG 1 1
20 32693 1 1 16 ARG CZ C 8.462 4.476 -13.212 1.00 . A A . 16 ARG CZ 1 1
20 32694 1 1 16 ARG H H 3.124 4.729 -12.525 1.00 . A A . 16 ARG H 1 1
20 32695 1 1 16 ARG HA H 4.389 6.335 -10.494 1.00 . A A . 16 ARG HA 1 1
20 32696 1 1 16 ARG HB2 H 5.691 5.217 -12.259 1.00 . A A . 16 ARG HB2 1 1
20 32697 1 1 16 ARG HB3 H 4.870 6.153 -13.498 1.00 . A A . 16 ARG HB3 1 1
20 32698 1 1 16 ARG HD2 H 7.455 6.719 -14.145 1.00 . A A . 16 ARG HD2 1 1
20 32699 1 1 16 ARG HD3 H 8.377 7.622 -12.941 1.00 . A A . 16 ARG HD3 1 1
20 32700 1 1 16 ARG HE H 8.330 5.581 -11.543 1.00 . A A . 16 ARG HE 1 1
20 32701 1 1 16 ARG HG2 H 5.968 8.168 -12.855 1.00 . A A . 16 ARG HG2 1 1
20 32702 1 1 16 ARG HG3 H 6.543 7.464 -11.343 1.00 . A A . 16 ARG HG3 1 1
20 32703 1 1 16 ARG HH11 H 7.829 5.198 -15.003 1.00 . A A . 16 ARG HH11 1 1
20 32704 1 1 16 ARG HH12 H 8.459 3.583 -15.035 1.00 . A A . 16 ARG HH12 1 1
20 32705 1 1 16 ARG HH21 H 9.091 3.444 -11.583 1.00 . A A . 16 ARG HH21 1 1
20 32706 1 1 16 ARG HH22 H 9.182 2.590 -13.092 1.00 . A A . 16 ARG HH22 1 1
20 32707 1 1 16 ARG N N 3.070 5.259 -11.707 1.00 . A A . 16 ARG N 1 1
20 32708 1 1 16 ARG NE N 8.175 5.589 -12.513 1.00 . A A . 16 ARG NE 1 1
20 32709 1 1 16 ARG NH1 N 8.233 4.412 -14.521 1.00 . A A . 16 ARG NH1 1 1
20 32710 1 1 16 ARG NH2 N 8.948 3.420 -12.581 1.00 . A A . 16 ARG NH2 1 1
20 32711 1 1 16 ARG O O 2.378 7.773 -12.536 1.00 . A A . 16 ARG O 1 1
20 32712 1 1 17 ASP C C 1.670 10.137 -11.029 1.00 . A A . 17 ASP C 1 1
20 32713 1 1 17 ASP CA C 3.201 10.158 -11.078 1.00 . A A . 17 ASP CA 1 1
20 32714 1 1 17 ASP CB C 3.799 11.151 -12.137 1.00 . A A . 17 ASP CB 1 1
20 32715 1 1 17 ASP CG C 3.620 10.767 -13.615 1.00 . A A . 17 ASP CG 1 1
20 32716 1 1 17 ASP H H 4.683 8.820 -10.609 1.00 . A A . 17 ASP H 1 1
20 32717 1 1 17 ASP HA H 3.493 10.553 -10.105 1.00 . A A . 17 ASP HA 1 1
20 32718 1 1 17 ASP HB2 H 3.347 12.121 -11.978 1.00 . A A . 17 ASP HB2 1 1
20 32719 1 1 17 ASP HB3 H 4.866 11.251 -11.945 1.00 . A A . 17 ASP HB3 1 1
20 32720 1 1 17 ASP N N 3.833 8.821 -11.099 1.00 . A A . 17 ASP N 1 1
20 32721 1 1 17 ASP O O 0.979 10.796 -11.799 1.00 . A A . 17 ASP O 1 1
20 32722 1 1 17 ASP OD1 O 4.159 9.725 -14.034 1.00 . A A . 17 ASP OD1 1 1
20 32723 1 1 17 ASP OD2 O 3.002 11.545 -14.383 1.00 . A A . 17 ASP OD2 1 1
20 32724 1 1 18 LEU C C -0.293 9.911 -8.237 1.00 . A A . 18 LEU C 1 1
20 32725 1 1 18 LEU CA C -0.237 9.358 -9.666 1.00 . A A . 18 LEU CA 1 1
20 32726 1 1 18 LEU CB C -0.836 7.921 -9.741 1.00 . A A . 18 LEU CB 1 1
20 32727 1 1 18 LEU CD1 C -3.176 8.616 -10.556 1.00 . A A . 18 LEU CD1 1 1
20 32728 1 1 18 LEU CD2 C -2.856 6.344 -9.436 1.00 . A A . 18 LEU CD2 1 1
20 32729 1 1 18 LEU CG C -2.382 7.818 -9.497 1.00 . A A . 18 LEU CG 1 1
20 32730 1 1 18 LEU H H 1.802 8.840 -9.527 1.00 . A A . 18 LEU H 1 1
20 32731 1 1 18 LEU HA H -0.794 10.017 -10.329 1.00 . A A . 18 LEU HA 1 1
20 32732 1 1 18 LEU HB2 H -0.613 7.509 -10.723 1.00 . A A . 18 LEU HB2 1 1
20 32733 1 1 18 LEU HB3 H -0.334 7.302 -9.003 1.00 . A A . 18 LEU HB3 1 1
20 32734 1 1 18 LEU HD11 H -2.880 9.658 -10.525 1.00 . A A . 18 LEU HD11 1 1
20 32735 1 1 18 LEU HD12 H -4.234 8.549 -10.341 1.00 . A A . 18 LEU HD12 1 1
20 32736 1 1 18 LEU HD13 H -2.987 8.218 -11.547 1.00 . A A . 18 LEU HD13 1 1
20 32737 1 1 18 LEU HD21 H -3.921 6.310 -9.242 1.00 . A A . 18 LEU HD21 1 1
20 32738 1 1 18 LEU HD22 H -2.335 5.830 -8.637 1.00 . A A . 18 LEU HD22 1 1
20 32739 1 1 18 LEU HD23 H -2.647 5.847 -10.373 1.00 . A A . 18 LEU HD23 1 1
20 32740 1 1 18 LEU HG H -2.608 8.267 -8.535 1.00 . A A . 18 LEU HG 1 1
20 32741 1 1 18 LEU N N 1.171 9.373 -10.052 1.00 . A A . 18 LEU N 1 1
20 32742 1 1 18 LEU O O 0.429 9.412 -7.365 1.00 . A A . 18 LEU O 1 1
20 32743 1 1 19 SER C C -1.931 10.680 -5.697 1.00 . A A . 19 SER C 1 1
20 32744 1 1 19 SER CA C -1.216 11.618 -6.691 1.00 . A A . 19 SER CA 1 1
20 32745 1 1 19 SER CB C -2.016 12.933 -6.842 1.00 . A A . 19 SER CB 1 1
20 32746 1 1 19 SER H H -1.638 11.330 -8.745 1.00 . A A . 19 SER H 1 1
20 32747 1 1 19 SER HA H -0.215 11.845 -6.328 1.00 . A A . 19 SER HA 1 1
20 32748 1 1 19 SER HB2 H -3.066 12.715 -6.988 1.00 . A A . 19 SER HB2 1 1
20 32749 1 1 19 SER HB3 H -1.901 13.532 -5.945 1.00 . A A . 19 SER HB3 1 1
20 32750 1 1 19 SER HG H -0.695 13.400 -8.212 1.00 . A A . 19 SER HG 1 1
20 32751 1 1 19 SER N N -1.095 10.966 -8.013 1.00 . A A . 19 SER N 1 1
20 32752 1 1 19 SER O O -2.659 9.785 -6.130 1.00 . A A . 19 SER O 1 1
20 32753 1 1 19 SER OG O -1.570 13.700 -7.947 1.00 . A A . 19 SER OG 1 1
20 32754 1 1 20 ARG C C -3.978 10.328 -3.510 1.00 . A A . 20 ARG C 1 1
20 32755 1 1 20 ARG CA C -2.455 10.159 -3.324 1.00 . A A . 20 ARG CA 1 1
20 32756 1 1 20 ARG CB C -2.052 10.694 -1.924 1.00 . A A . 20 ARG CB 1 1
20 32757 1 1 20 ARG CD C -2.632 10.733 0.595 1.00 . A A . 20 ARG CD 1 1
20 32758 1 1 20 ARG CG C -2.751 9.971 -0.741 1.00 . A A . 20 ARG CG 1 1
20 32759 1 1 20 ARG CZ C -4.541 12.371 0.503 1.00 . A A . 20 ARG CZ 1 1
20 32760 1 1 20 ARG H H -0.981 11.474 -4.103 1.00 . A A . 20 ARG H 1 1
20 32761 1 1 20 ARG HA H -2.198 9.107 -3.391 1.00 . A A . 20 ARG HA 1 1
20 32762 1 1 20 ARG HB2 H -0.979 10.583 -1.807 1.00 . A A . 20 ARG HB2 1 1
20 32763 1 1 20 ARG HB3 H -2.295 11.750 -1.874 1.00 . A A . 20 ARG HB3 1 1
20 32764 1 1 20 ARG HD2 H -3.139 10.165 1.370 1.00 . A A . 20 ARG HD2 1 1
20 32765 1 1 20 ARG HD3 H -1.586 10.827 0.856 1.00 . A A . 20 ARG HD3 1 1
20 32766 1 1 20 ARG HE H -2.591 12.831 0.482 1.00 . A A . 20 ARG HE 1 1
20 32767 1 1 20 ARG HG2 H -3.804 9.857 -0.971 1.00 . A A . 20 ARG HG2 1 1
20 32768 1 1 20 ARG HG3 H -2.310 8.986 -0.625 1.00 . A A . 20 ARG HG3 1 1
20 32769 1 1 20 ARG HH11 H -5.199 10.449 0.629 1.00 . A A . 20 ARG HH11 1 1
20 32770 1 1 20 ARG HH12 H -6.449 11.648 0.540 1.00 . A A . 20 ARG HH12 1 1
20 32771 1 1 20 ARG HH21 H -4.242 14.370 0.372 1.00 . A A . 20 ARG HH21 1 1
20 32772 1 1 20 ARG HH22 H -5.901 13.864 0.401 1.00 . A A . 20 ARG HH22 1 1
20 32773 1 1 20 ARG N N -1.706 10.877 -4.383 1.00 . A A . 20 ARG N 1 1
20 32774 1 1 20 ARG NE N -3.224 12.085 0.523 1.00 . A A . 20 ARG NE 1 1
20 32775 1 1 20 ARG NH1 N -5.469 11.410 0.565 1.00 . A A . 20 ARG NH1 1 1
20 32776 1 1 20 ARG NH2 N -4.924 13.634 0.421 1.00 . A A . 20 ARG NH2 1 1
20 32777 1 1 20 ARG O O -4.720 9.354 -3.509 1.00 . A A . 20 ARG O 1 1
20 32778 1 1 21 ALA C C -6.398 11.267 -5.118 1.00 . A A . 21 ALA C 1 1
20 32779 1 1 21 ALA CA C -5.807 11.982 -3.878 1.00 . A A . 21 ALA CA 1 1
20 32780 1 1 21 ALA CB C -5.907 13.504 -4.034 1.00 . A A . 21 ALA CB 1 1
20 32781 1 1 21 ALA H H -3.725 12.286 -3.508 1.00 . A A . 21 ALA H 1 1
20 32782 1 1 21 ALA HA H -6.384 11.695 -3.002 1.00 . A A . 21 ALA HA 1 1
20 32783 1 1 21 ALA HB1 H -5.505 13.985 -3.149 1.00 . A A . 21 ALA HB1 1 1
20 32784 1 1 21 ALA HB2 H -6.941 13.796 -4.162 1.00 . A A . 21 ALA HB2 1 1
20 32785 1 1 21 ALA HB3 H -5.335 13.821 -4.899 1.00 . A A . 21 ALA HB3 1 1
20 32786 1 1 21 ALA N N -4.401 11.593 -3.636 1.00 . A A . 21 ALA N 1 1
20 32787 1 1 21 ALA O O -7.513 10.736 -5.070 1.00 . A A . 21 ALA O 1 1
20 32788 1 1 22 ALA C C -6.051 9.078 -7.418 1.00 . A A . 22 ALA C 1 1
20 32789 1 1 22 ALA CA C -6.031 10.622 -7.497 1.00 . A A . 22 ALA CA 1 1
20 32790 1 1 22 ALA CB C -5.098 11.082 -8.626 1.00 . A A . 22 ALA CB 1 1
20 32791 1 1 22 ALA H H -4.733 11.649 -6.157 1.00 . A A . 22 ALA H 1 1
20 32792 1 1 22 ALA HA H -7.033 10.977 -7.734 1.00 . A A . 22 ALA HA 1 1
20 32793 1 1 22 ALA HB1 H -4.090 10.731 -8.432 1.00 . A A . 22 ALA HB1 1 1
20 32794 1 1 22 ALA HB2 H -5.095 12.160 -8.683 1.00 . A A . 22 ALA HB2 1 1
20 32795 1 1 22 ALA HB3 H -5.438 10.678 -9.575 1.00 . A A . 22 ALA HB3 1 1
20 32796 1 1 22 ALA N N -5.620 11.241 -6.213 1.00 . A A . 22 ALA N 1 1
20 32797 1 1 22 ALA O O -6.819 8.422 -8.125 1.00 . A A . 22 ALA O 1 1
20 32798 1 1 23 ALA C C -6.213 6.531 -5.479 1.00 . A A . 23 ALA C 1 1
20 32799 1 1 23 ALA CA C -5.068 7.065 -6.361 1.00 . A A . 23 ALA CA 1 1
20 32800 1 1 23 ALA CB C -3.714 6.762 -5.724 1.00 . A A . 23 ALA CB 1 1
20 32801 1 1 23 ALA H H -4.568 9.102 -6.080 1.00 . A A . 23 ALA H 1 1
20 32802 1 1 23 ALA HA H -5.102 6.574 -7.334 1.00 . A A . 23 ALA HA 1 1
20 32803 1 1 23 ALA HB1 H -2.916 7.094 -6.382 1.00 . A A . 23 ALA HB1 1 1
20 32804 1 1 23 ALA HB2 H -3.613 5.701 -5.554 1.00 . A A . 23 ALA HB2 1 1
20 32805 1 1 23 ALA HB3 H -3.626 7.284 -4.780 1.00 . A A . 23 ALA HB3 1 1
20 32806 1 1 23 ALA N N -5.183 8.520 -6.570 1.00 . A A . 23 ALA N 1 1
20 32807 1 1 23 ALA O O -6.801 5.496 -5.779 1.00 . A A . 23 ALA O 1 1
20 32808 1 1 24 GLU C C -8.951 7.110 -4.291 1.00 . A A . 24 GLU C 1 1
20 32809 1 1 24 GLU CA C -7.638 7.048 -3.481 1.00 . A A . 24 GLU CA 1 1
20 32810 1 1 24 GLU CB C -7.626 8.178 -2.414 1.00 . A A . 24 GLU CB 1 1
20 32811 1 1 24 GLU CD C -8.812 9.407 -0.494 1.00 . A A . 24 GLU CD 1 1
20 32812 1 1 24 GLU CG C -8.798 8.169 -1.414 1.00 . A A . 24 GLU CG 1 1
20 32813 1 1 24 GLU H H -5.787 7.859 -4.068 1.00 . A A . 24 GLU H 1 1
20 32814 1 1 24 GLU HA H -7.552 6.085 -2.992 1.00 . A A . 24 GLU HA 1 1
20 32815 1 1 24 GLU HB2 H -6.704 8.107 -1.845 1.00 . A A . 24 GLU HB2 1 1
20 32816 1 1 24 GLU HB3 H -7.630 9.135 -2.932 1.00 . A A . 24 GLU HB3 1 1
20 32817 1 1 24 GLU HG2 H -9.733 8.130 -1.969 1.00 . A A . 24 GLU HG2 1 1
20 32818 1 1 24 GLU HG3 H -8.725 7.279 -0.803 1.00 . A A . 24 GLU HG3 1 1
20 32819 1 1 24 GLU N N -6.457 7.227 -4.360 1.00 . A A . 24 GLU N 1 1
20 32820 1 1 24 GLU O O -9.884 6.341 -4.054 1.00 . A A . 24 GLU O 1 1
20 32821 1 1 24 GLU OE1 O -8.069 9.422 0.519 1.00 . A A . 24 GLU OE1 1 1
20 32822 1 1 24 GLU OE2 O -9.548 10.379 -0.790 1.00 . A A . 24 GLU OE2 1 1
20 32823 1 1 25 GLU C C -10.247 6.989 -7.066 1.00 . A A . 25 GLU C 1 1
20 32824 1 1 25 GLU CA C -10.078 8.247 -6.191 1.00 . A A . 25 GLU CA 1 1
20 32825 1 1 25 GLU CB C -9.796 9.485 -7.077 1.00 . A A . 25 GLU CB 1 1
20 32826 1 1 25 GLU CD C -10.461 10.924 -9.095 1.00 . A A . 25 GLU CD 1 1
20 32827 1 1 25 GLU CG C -10.844 9.761 -8.167 1.00 . A A . 25 GLU CG 1 1
20 32828 1 1 25 GLU H H -8.146 8.574 -5.351 1.00 . A A . 25 GLU H 1 1
20 32829 1 1 25 GLU HA H -10.979 8.413 -5.609 1.00 . A A . 25 GLU HA 1 1
20 32830 1 1 25 GLU HB2 H -9.730 10.363 -6.440 1.00 . A A . 25 GLU HB2 1 1
20 32831 1 1 25 GLU HB3 H -8.834 9.348 -7.562 1.00 . A A . 25 GLU HB3 1 1
20 32832 1 1 25 GLU HG2 H -10.967 8.865 -8.766 1.00 . A A . 25 GLU HG2 1 1
20 32833 1 1 25 GLU HG3 H -11.791 9.988 -7.684 1.00 . A A . 25 GLU HG3 1 1
20 32834 1 1 25 GLU N N -8.961 8.042 -5.255 1.00 . A A . 25 GLU N 1 1
20 32835 1 1 25 GLU O O -11.355 6.465 -7.207 1.00 . A A . 25 GLU O 1 1
20 32836 1 1 25 GLU OE1 O -9.684 10.705 -10.053 1.00 . A A . 25 GLU OE1 1 1
20 32837 1 1 25 GLU OE2 O -10.920 12.069 -8.864 1.00 . A A . 25 GLU OE2 1 1
20 32838 1 1 26 LEU C C -9.604 4.076 -7.735 1.00 . A A . 26 LEU C 1 1
20 32839 1 1 26 LEU CA C -9.040 5.317 -8.473 1.00 . A A . 26 LEU CA 1 1
20 32840 1 1 26 LEU CB C -7.570 5.060 -8.928 1.00 . A A . 26 LEU CB 1 1
20 32841 1 1 26 LEU CD1 C -8.044 3.949 -11.206 1.00 . A A . 26 LEU CD1 1 1
20 32842 1 1 26 LEU CD2 C -5.794 3.554 -10.026 1.00 . A A . 26 LEU CD2 1 1
20 32843 1 1 26 LEU CG C -7.315 3.815 -9.846 1.00 . A A . 26 LEU CG 1 1
20 32844 1 1 26 LEU H H -8.270 6.986 -7.418 1.00 . A A . 26 LEU H 1 1
20 32845 1 1 26 LEU HA H -9.652 5.514 -9.351 1.00 . A A . 26 LEU HA 1 1
20 32846 1 1 26 LEU HB2 H -7.219 5.947 -9.450 1.00 . A A . 26 LEU HB2 1 1
20 32847 1 1 26 LEU HB3 H -6.965 4.946 -8.034 1.00 . A A . 26 LEU HB3 1 1
20 32848 1 1 26 LEU HD11 H -9.108 4.052 -11.037 1.00 . A A . 26 LEU HD11 1 1
20 32849 1 1 26 LEU HD12 H -7.866 3.065 -11.801 1.00 . A A . 26 LEU HD12 1 1
20 32850 1 1 26 LEU HD13 H -7.681 4.819 -11.740 1.00 . A A . 26 LEU HD13 1 1
20 32851 1 1 26 LEU HD21 H -5.336 3.400 -9.058 1.00 . A A . 26 LEU HD21 1 1
20 32852 1 1 26 LEU HD22 H -5.326 4.402 -10.511 1.00 . A A . 26 LEU HD22 1 1
20 32853 1 1 26 LEU HD23 H -5.643 2.668 -10.631 1.00 . A A . 26 LEU HD23 1 1
20 32854 1 1 26 LEU HG H -7.730 2.940 -9.359 1.00 . A A . 26 LEU HG 1 1
20 32855 1 1 26 LEU N N -9.105 6.511 -7.609 1.00 . A A . 26 LEU N 1 1
20 32856 1 1 26 LEU O O -10.410 3.336 -8.301 1.00 . A A . 26 LEU O 1 1
20 32857 1 1 27 LEU C C -11.159 2.869 -5.342 1.00 . A A . 27 LEU C 1 1
20 32858 1 1 27 LEU CA C -9.641 2.787 -5.594 1.00 . A A . 27 LEU CA 1 1
20 32859 1 1 27 LEU CB C -8.888 2.818 -4.231 1.00 . A A . 27 LEU CB 1 1
20 32860 1 1 27 LEU CD1 C -6.743 2.771 -2.846 1.00 . A A . 27 LEU CD1 1 1
20 32861 1 1 27 LEU CD2 C -6.918 1.367 -4.988 1.00 . A A . 27 LEU CD2 1 1
20 32862 1 1 27 LEU CG C -7.341 2.670 -4.271 1.00 . A A . 27 LEU CG 1 1
20 32863 1 1 27 LEU H H -8.571 4.539 -6.072 1.00 . A A . 27 LEU H 1 1
20 32864 1 1 27 LEU HA H -9.412 1.851 -6.103 1.00 . A A . 27 LEU HA 1 1
20 32865 1 1 27 LEU HB2 H -9.118 3.765 -3.748 1.00 . A A . 27 LEU HB2 1 1
20 32866 1 1 27 LEU HB3 H -9.286 2.021 -3.601 1.00 . A A . 27 LEU HB3 1 1
20 32867 1 1 27 LEU HD11 H -6.994 3.733 -2.416 1.00 . A A . 27 LEU HD11 1 1
20 32868 1 1 27 LEU HD12 H -5.666 2.683 -2.895 1.00 . A A . 27 LEU HD12 1 1
20 32869 1 1 27 LEU HD13 H -7.137 1.983 -2.216 1.00 . A A . 27 LEU HD13 1 1
20 32870 1 1 27 LEU HD21 H -7.321 0.506 -4.470 1.00 . A A . 27 LEU HD21 1 1
20 32871 1 1 27 LEU HD22 H -5.838 1.299 -5.010 1.00 . A A . 27 LEU HD22 1 1
20 32872 1 1 27 LEU HD23 H -7.285 1.377 -6.006 1.00 . A A . 27 LEU HD23 1 1
20 32873 1 1 27 LEU HG H -6.934 3.499 -4.840 1.00 . A A . 27 LEU HG 1 1
20 32874 1 1 27 LEU N N -9.196 3.900 -6.458 1.00 . A A . 27 LEU N 1 1
20 32875 1 1 27 LEU O O -11.878 1.893 -5.547 1.00 . A A . 27 LEU O 1 1
20 32876 1 1 28 ALA C C -13.993 4.055 -5.707 1.00 . A A . 28 ALA C 1 1
20 32877 1 1 28 ALA CA C -13.028 4.325 -4.539 1.00 . A A . 28 ALA CA 1 1
20 32878 1 1 28 ALA CB C -13.181 5.767 -4.024 1.00 . A A . 28 ALA CB 1 1
20 32879 1 1 28 ALA H H -10.975 4.809 -4.875 1.00 . A A . 28 ALA H 1 1
20 32880 1 1 28 ALA HA H -13.270 3.650 -3.722 1.00 . A A . 28 ALA HA 1 1
20 32881 1 1 28 ALA HB1 H -14.199 5.930 -3.685 1.00 . A A . 28 ALA HB1 1 1
20 32882 1 1 28 ALA HB2 H -12.951 6.464 -4.818 1.00 . A A . 28 ALA HB2 1 1
20 32883 1 1 28 ALA HB3 H -12.503 5.933 -3.197 1.00 . A A . 28 ALA HB3 1 1
20 32884 1 1 28 ALA N N -11.616 4.068 -4.923 1.00 . A A . 28 ALA N 1 1
20 32885 1 1 28 ALA O O -15.118 3.579 -5.509 1.00 . A A . 28 ALA O 1 1
20 32886 1 1 29 ARG C C -14.191 2.693 -8.671 1.00 . A A . 29 ARG C 1 1
20 32887 1 1 29 ARG CA C -14.301 4.151 -8.162 1.00 . A A . 29 ARG CA 1 1
20 32888 1 1 29 ARG CB C -13.827 5.163 -9.245 1.00 . A A . 29 ARG CB 1 1
20 32889 1 1 29 ARG CD C -13.564 7.632 -9.938 1.00 . A A . 29 ARG CD 1 1
20 32890 1 1 29 ARG CG C -14.085 6.649 -8.878 1.00 . A A . 29 ARG CG 1 1
20 32891 1 1 29 ARG CZ C -13.755 10.068 -10.472 1.00 . A A . 29 ARG CZ 1 1
20 32892 1 1 29 ARG H H -12.622 4.712 -7.001 1.00 . A A . 29 ARG H 1 1
20 32893 1 1 29 ARG HA H -15.347 4.355 -7.938 1.00 . A A . 29 ARG HA 1 1
20 32894 1 1 29 ARG HB2 H -12.763 5.027 -9.403 1.00 . A A . 29 ARG HB2 1 1
20 32895 1 1 29 ARG HB3 H -14.346 4.950 -10.177 1.00 . A A . 29 ARG HB3 1 1
20 32896 1 1 29 ARG HD2 H -12.482 7.567 -9.978 1.00 . A A . 29 ARG HD2 1 1
20 32897 1 1 29 ARG HD3 H -13.973 7.355 -10.904 1.00 . A A . 29 ARG HD3 1 1
20 32898 1 1 29 ARG HE H -14.361 9.199 -8.774 1.00 . A A . 29 ARG HE 1 1
20 32899 1 1 29 ARG HG2 H -15.152 6.805 -8.758 1.00 . A A . 29 ARG HG2 1 1
20 32900 1 1 29 ARG HG3 H -13.594 6.865 -7.932 1.00 . A A . 29 ARG HG3 1 1
20 32901 1 1 29 ARG HH11 H -12.890 8.997 -11.960 1.00 . A A . 29 ARG HH11 1 1
20 32902 1 1 29 ARG HH12 H -13.043 10.696 -12.266 1.00 . A A . 29 ARG HH12 1 1
20 32903 1 1 29 ARG HH21 H -14.564 11.408 -9.185 1.00 . A A . 29 ARG HH21 1 1
20 32904 1 1 29 ARG HH22 H -14.017 12.061 -10.697 1.00 . A A . 29 ARG HH22 1 1
20 32905 1 1 29 ARG N N -13.526 4.348 -6.928 1.00 . A A . 29 ARG N 1 1
20 32906 1 1 29 ARG NE N -13.937 9.028 -9.645 1.00 . A A . 29 ARG NE 1 1
20 32907 1 1 29 ARG NH1 N -13.179 9.910 -11.660 1.00 . A A . 29 ARG NH1 1 1
20 32908 1 1 29 ARG NH2 N -14.134 11.277 -10.088 1.00 . A A . 29 ARG NH2 1 1
20 32909 1 1 29 ARG O O -15.152 2.169 -9.249 1.00 . A A . 29 ARG O 1 1
20 32910 1 1 30 ALA C C -13.212 -0.440 -8.047 1.00 . A A . 30 ALA C 1 1
20 32911 1 1 30 ALA CA C -12.766 0.695 -8.994 1.00 . A A . 30 ALA CA 1 1
20 32912 1 1 30 ALA CB C -11.277 0.554 -9.323 1.00 . A A . 30 ALA CB 1 1
20 32913 1 1 30 ALA H H -12.343 2.475 -7.897 1.00 . A A . 30 ALA H 1 1
20 32914 1 1 30 ALA HA H -13.312 0.596 -9.931 1.00 . A A . 30 ALA HA 1 1
20 32915 1 1 30 ALA HB1 H -11.087 -0.398 -9.805 1.00 . A A . 30 ALA HB1 1 1
20 32916 1 1 30 ALA HB2 H -10.693 0.612 -8.413 1.00 . A A . 30 ALA HB2 1 1
20 32917 1 1 30 ALA HB3 H -10.975 1.352 -9.988 1.00 . A A . 30 ALA HB3 1 1
20 32918 1 1 30 ALA N N -13.031 2.043 -8.449 1.00 . A A . 30 ALA N 1 1
20 32919 1 1 30 ALA O O -14.151 -1.170 -8.367 1.00 . A A . 30 ALA O 1 1
20 32920 1 1 31 GLY C C -13.543 -1.340 -4.677 1.00 . A A . 31 GLY C 1 1
20 32921 1 1 31 GLY CA C -12.798 -1.717 -5.959 1.00 . A A . 31 GLY CA 1 1
20 32922 1 1 31 GLY H H -11.892 0.082 -6.586 1.00 . A A . 31 GLY H 1 1
20 32923 1 1 31 GLY HA2 H -13.340 -2.492 -6.479 1.00 . A A . 31 GLY HA2 1 1
20 32924 1 1 31 GLY HA3 H -11.831 -2.113 -5.683 1.00 . A A . 31 GLY HA3 1 1
20 32925 1 1 31 GLY N N -12.566 -0.571 -6.862 1.00 . A A . 31 GLY N 1 1
20 32926 1 1 31 GLY O O -14.505 -2.010 -4.274 1.00 . A A . 31 GLY O 1 1
20 32927 1 1 32 ARG C C -13.739 -0.600 -1.606 1.00 . A A . 32 ARG C 1 1
20 32928 1 1 32 ARG CA C -13.620 0.366 -2.830 1.00 . A A . 32 ARG CA 1 1
20 32929 1 1 32 ARG CB C -14.974 1.056 -3.213 1.00 . A A . 32 ARG CB 1 1
20 32930 1 1 32 ARG CD C -16.725 2.890 -2.724 1.00 . A A . 32 ARG CD 1 1
20 32931 1 1 32 ARG CG C -15.576 2.027 -2.161 1.00 . A A . 32 ARG CG 1 1
20 32932 1 1 32 ARG CZ C -18.764 2.574 -4.145 1.00 . A A . 32 ARG CZ 1 1
20 32933 1 1 32 ARG H H -12.358 0.251 -4.517 1.00 . A A . 32 ARG H 1 1
20 32934 1 1 32 ARG HA H -12.925 1.142 -2.548 1.00 . A A . 32 ARG HA 1 1
20 32935 1 1 32 ARG HB2 H -14.820 1.620 -4.129 1.00 . A A . 32 ARG HB2 1 1
20 32936 1 1 32 ARG HB3 H -15.704 0.281 -3.415 1.00 . A A . 32 ARG HB3 1 1
20 32937 1 1 32 ARG HD2 H -17.184 3.436 -1.905 1.00 . A A . 32 ARG HD2 1 1
20 32938 1 1 32 ARG HD3 H -16.318 3.602 -3.435 1.00 . A A . 32 ARG HD3 1 1
20 32939 1 1 32 ARG HE H -17.719 1.110 -3.262 1.00 . A A . 32 ARG HE 1 1
20 32940 1 1 32 ARG HG2 H -15.957 1.444 -1.331 1.00 . A A . 32 ARG HG2 1 1
20 32941 1 1 32 ARG HG3 H -14.790 2.681 -1.798 1.00 . A A . 32 ARG HG3 1 1
20 32942 1 1 32 ARG HH11 H -18.244 4.519 -3.909 1.00 . A A . 32 ARG HH11 1 1
20 32943 1 1 32 ARG HH12 H -19.651 4.240 -4.883 1.00 . A A . 32 ARG HH12 1 1
20 32944 1 1 32 ARG HH21 H -19.558 0.755 -4.565 1.00 . A A . 32 ARG HH21 1 1
20 32945 1 1 32 ARG HH22 H -20.371 2.107 -5.292 1.00 . A A . 32 ARG HH22 1 1
20 32946 1 1 32 ARG N N -13.060 -0.247 -4.057 1.00 . A A . 32 ARG N 1 1
20 32947 1 1 32 ARG NE N -17.768 2.083 -3.390 1.00 . A A . 32 ARG NE 1 1
20 32948 1 1 32 ARG NH1 N -18.893 3.881 -4.332 1.00 . A A . 32 ARG NH1 1 1
20 32949 1 1 32 ARG NH2 N -19.637 1.747 -4.708 1.00 . A A . 32 ARG NH2 1 1
20 32950 1 1 32 ARG O O -14.487 -0.325 -0.650 1.00 . A A . 32 ARG O 1 1
20 32951 1 1 33 ASP C C -11.828 -3.709 -0.682 1.00 . A A . 33 ASP C 1 1
20 32952 1 1 33 ASP CA C -13.004 -2.719 -0.527 1.00 . A A . 33 ASP CA 1 1
20 32953 1 1 33 ASP CB C -14.367 -3.469 -0.595 1.00 . A A . 33 ASP CB 1 1
20 32954 1 1 33 ASP CG C -14.501 -4.528 0.511 1.00 . A A . 33 ASP CG 1 1
20 32955 1 1 33 ASP H H -12.142 -1.724 -2.173 1.00 . A A . 33 ASP H 1 1
20 32956 1 1 33 ASP HA H -12.920 -2.230 0.441 1.00 . A A . 33 ASP HA 1 1
20 32957 1 1 33 ASP HB2 H -15.171 -2.747 -0.479 1.00 . A A . 33 ASP HB2 1 1
20 32958 1 1 33 ASP HB3 H -14.464 -3.948 -1.563 1.00 . A A . 33 ASP HB3 1 1
20 32959 1 1 33 ASP N N -12.907 -1.668 -1.563 1.00 . A A . 33 ASP N 1 1
20 32960 1 1 33 ASP O O -11.838 -4.555 -1.582 1.00 . A A . 33 ASP O 1 1
20 32961 1 1 33 ASP OD1 O -14.617 -4.140 1.695 1.00 . A A . 33 ASP OD1 1 1
20 32962 1 1 33 ASP OD2 O -14.471 -5.742 0.218 1.00 . A A . 33 ASP OD2 1 1
20 32963 1 1 34 GLY C C -8.657 -3.962 -1.076 1.00 . A A . 34 GLY C 1 1
20 32964 1 1 34 GLY CA C -9.563 -4.351 0.090 1.00 . A A . 34 GLY CA 1 1
20 32965 1 1 34 GLY H H -10.833 -2.818 0.809 1.00 . A A . 34 GLY H 1 1
20 32966 1 1 34 GLY HA2 H -9.010 -4.219 1.009 1.00 . A A . 34 GLY HA2 1 1
20 32967 1 1 34 GLY HA3 H -9.835 -5.400 0.001 1.00 . A A . 34 GLY HA3 1 1
20 32968 1 1 34 GLY N N -10.792 -3.540 0.157 1.00 . A A . 34 GLY N 1 1
20 32969 1 1 34 GLY O O -7.737 -4.702 -1.445 1.00 . A A . 34 GLY O 1 1
20 32970 1 1 35 SER C C -6.961 -1.661 -2.587 1.00 . A A . 35 SER C 1 1
20 32971 1 1 35 SER CA C -8.309 -2.322 -2.886 1.00 . A A . 35 SER CA 1 1
20 32972 1 1 35 SER CB C -9.281 -1.335 -3.558 1.00 . A A . 35 SER CB 1 1
20 32973 1 1 35 SER H H -9.531 -2.172 -1.182 1.00 . A A . 35 SER H 1 1
20 32974 1 1 35 SER HA H -8.159 -3.179 -3.542 1.00 . A A . 35 SER HA 1 1
20 32975 1 1 35 SER HB2 H -9.335 -0.418 -2.983 1.00 . A A . 35 SER HB2 1 1
20 32976 1 1 35 SER HB3 H -8.942 -1.109 -4.562 1.00 . A A . 35 SER HB3 1 1
20 32977 1 1 35 SER HG H -10.516 -2.859 -3.640 1.00 . A A . 35 SER HG 1 1
20 32978 1 1 35 SER N N -8.918 -2.781 -1.642 1.00 . A A . 35 SER N 1 1
20 32979 1 1 35 SER O O -6.915 -0.632 -1.907 1.00 . A A . 35 SER O 1 1
20 32980 1 1 35 SER OG O -10.585 -1.895 -3.637 1.00 . A A . 35 SER OG 1 1
20 32981 1 1 36 PHE C C -3.710 -1.505 -4.077 1.00 . A A . 36 PHE C 1 1
20 32982 1 1 36 PHE CA C -4.509 -1.765 -2.798 1.00 . A A . 36 PHE CA 1 1
20 32983 1 1 36 PHE CB C -3.751 -2.756 -1.874 1.00 . A A . 36 PHE CB 1 1
20 32984 1 1 36 PHE CD1 C -4.256 -5.163 -2.518 1.00 . A A . 36 PHE CD1 1 1
20 32985 1 1 36 PHE CD2 C -2.116 -4.278 -3.103 1.00 . A A . 36 PHE CD2 1 1
20 32986 1 1 36 PHE CE1 C -3.901 -6.369 -3.088 1.00 . A A . 36 PHE CE1 1 1
20 32987 1 1 36 PHE CE2 C -1.773 -5.487 -3.667 1.00 . A A . 36 PHE CE2 1 1
20 32988 1 1 36 PHE CG C -3.371 -4.091 -2.514 1.00 . A A . 36 PHE CG 1 1
20 32989 1 1 36 PHE CZ C -2.665 -6.530 -3.660 1.00 . A A . 36 PHE CZ 1 1
20 32990 1 1 36 PHE H H -5.974 -3.018 -3.697 1.00 . A A . 36 PHE H 1 1
20 32991 1 1 36 PHE HA H -4.598 -0.815 -2.272 1.00 . A A . 36 PHE HA 1 1
20 32992 1 1 36 PHE HB2 H -2.839 -2.282 -1.525 1.00 . A A . 36 PHE HB2 1 1
20 32993 1 1 36 PHE HB3 H -4.374 -2.962 -1.005 1.00 . A A . 36 PHE HB3 1 1
20 32994 1 1 36 PHE HD1 H -5.237 -5.051 -2.069 1.00 . A A . 36 PHE HD1 1 1
20 32995 1 1 36 PHE HD2 H -1.406 -3.461 -3.116 1.00 . A A . 36 PHE HD2 1 1
20 32996 1 1 36 PHE HE1 H -4.602 -7.193 -3.084 1.00 . A A . 36 PHE HE1 1 1
20 32997 1 1 36 PHE HE2 H -0.797 -5.614 -4.120 1.00 . A A . 36 PHE HE2 1 1
20 32998 1 1 36 PHE HZ H -2.395 -7.477 -4.104 1.00 . A A . 36 PHE HZ 1 1
20 32999 1 1 36 PHE N N -5.865 -2.249 -3.094 1.00 . A A . 36 PHE N 1 1
20 33000 1 1 36 PHE O O -4.030 -2.041 -5.143 1.00 . A A . 36 PHE O 1 1
20 33001 1 1 37 LEU C C -0.451 0.282 -4.454 1.00 . A A . 37 LEU C 1 1
20 33002 1 1 37 LEU CA C -1.749 -0.317 -5.028 1.00 . A A . 37 LEU CA 1 1
20 33003 1 1 37 LEU CB C -2.411 0.709 -6.013 1.00 . A A . 37 LEU CB 1 1
20 33004 1 1 37 LEU CD1 C -3.222 3.087 -6.554 1.00 . A A . 37 LEU CD1 1 1
20 33005 1 1 37 LEU CD2 C -3.371 2.266 -4.183 1.00 . A A . 37 LEU CD2 1 1
20 33006 1 1 37 LEU CG C -2.581 2.182 -5.500 1.00 . A A . 37 LEU CG 1 1
20 33007 1 1 37 LEU H H -2.526 -0.260 -3.056 1.00 . A A . 37 LEU H 1 1
20 33008 1 1 37 LEU HA H -1.499 -1.222 -5.571 1.00 . A A . 37 LEU HA 1 1
20 33009 1 1 37 LEU HB2 H -1.804 0.741 -6.916 1.00 . A A . 37 LEU HB2 1 1
20 33010 1 1 37 LEU HB3 H -3.391 0.331 -6.292 1.00 . A A . 37 LEU HB3 1 1
20 33011 1 1 37 LEU HD11 H -2.595 3.127 -7.431 1.00 . A A . 37 LEU HD11 1 1
20 33012 1 1 37 LEU HD12 H -3.323 4.080 -6.141 1.00 . A A . 37 LEU HD12 1 1
20 33013 1 1 37 LEU HD13 H -4.203 2.712 -6.822 1.00 . A A . 37 LEU HD13 1 1
20 33014 1 1 37 LEU HD21 H -2.856 1.703 -3.417 1.00 . A A . 37 LEU HD21 1 1
20 33015 1 1 37 LEU HD22 H -4.366 1.862 -4.318 1.00 . A A . 37 LEU HD22 1 1
20 33016 1 1 37 LEU HD23 H -3.444 3.299 -3.869 1.00 . A A . 37 LEU HD23 1 1
20 33017 1 1 37 LEU HG H -1.594 2.584 -5.302 1.00 . A A . 37 LEU HG 1 1
20 33018 1 1 37 LEU N N -2.664 -0.681 -3.932 1.00 . A A . 37 LEU N 1 1
20 33019 1 1 37 LEU O O -0.419 0.730 -3.310 1.00 . A A . 37 LEU O 1 1
20 33020 1 1 38 VAL C C 2.155 1.947 -6.133 1.00 . A A . 38 VAL C 1 1
20 33021 1 1 38 VAL CA C 1.883 0.953 -5.007 1.00 . A A . 38 VAL CA 1 1
20 33022 1 1 38 VAL CB C 3.041 -0.117 -4.918 1.00 . A A . 38 VAL CB 1 1
20 33023 1 1 38 VAL CG1 C 4.460 0.517 -4.997 1.00 . A A . 38 VAL CG1 1 1
20 33024 1 1 38 VAL CG2 C 2.897 -0.958 -3.634 1.00 . A A . 38 VAL CG2 1 1
20 33025 1 1 38 VAL H H 0.438 0.025 -6.205 1.00 . A A . 38 VAL H 1 1
20 33026 1 1 38 VAL HA H 1.824 1.492 -4.060 1.00 . A A . 38 VAL HA 1 1
20 33027 1 1 38 VAL HB H 2.942 -0.794 -5.763 1.00 . A A . 38 VAL HB 1 1
20 33028 1 1 38 VAL HG11 H 4.585 1.021 -5.951 1.00 . A A . 38 VAL HG11 1 1
20 33029 1 1 38 VAL HG12 H 5.211 -0.258 -4.910 1.00 . A A . 38 VAL HG12 1 1
20 33030 1 1 38 VAL HG13 H 4.590 1.231 -4.195 1.00 . A A . 38 VAL HG13 1 1
20 33031 1 1 38 VAL HG21 H 1.934 -1.462 -3.632 1.00 . A A . 38 VAL HG21 1 1
20 33032 1 1 38 VAL HG22 H 2.968 -0.315 -2.768 1.00 . A A . 38 VAL HG22 1 1
20 33033 1 1 38 VAL HG23 H 3.684 -1.704 -3.594 1.00 . A A . 38 VAL HG23 1 1
20 33034 1 1 38 VAL N N 0.581 0.339 -5.297 1.00 . A A . 38 VAL N 1 1
20 33035 1 1 38 VAL O O 2.142 1.576 -7.297 1.00 . A A . 38 VAL O 1 1
20 33036 1 1 39 ARG C C 3.976 4.831 -6.578 1.00 . A A . 39 ARG C 1 1
20 33037 1 1 39 ARG CA C 2.575 4.267 -6.770 1.00 . A A . 39 ARG CA 1 1
20 33038 1 1 39 ARG CB C 1.501 5.383 -6.602 1.00 . A A . 39 ARG CB 1 1
20 33039 1 1 39 ARG CD C 0.451 7.155 -5.079 1.00 . A A . 39 ARG CD 1 1
20 33040 1 1 39 ARG CG C 1.696 6.315 -5.381 1.00 . A A . 39 ARG CG 1 1
20 33041 1 1 39 ARG CZ C -1.138 6.027 -3.524 1.00 . A A . 39 ARG CZ 1 1
20 33042 1 1 39 ARG H H 2.415 3.430 -4.843 1.00 . A A . 39 ARG H 1 1
20 33043 1 1 39 ARG HA H 2.501 3.848 -7.778 1.00 . A A . 39 ARG HA 1 1
20 33044 1 1 39 ARG HB2 H 1.504 6.000 -7.495 1.00 . A A . 39 ARG HB2 1 1
20 33045 1 1 39 ARG HB3 H 0.529 4.910 -6.522 1.00 . A A . 39 ARG HB3 1 1
20 33046 1 1 39 ARG HD2 H 0.649 7.824 -4.249 1.00 . A A . 39 ARG HD2 1 1
20 33047 1 1 39 ARG HD3 H 0.196 7.744 -5.953 1.00 . A A . 39 ARG HD3 1 1
20 33048 1 1 39 ARG HE H -1.117 5.850 -5.513 1.00 . A A . 39 ARG HE 1 1
20 33049 1 1 39 ARG HG2 H 1.924 5.709 -4.509 1.00 . A A . 39 ARG HG2 1 1
20 33050 1 1 39 ARG HG3 H 2.533 6.980 -5.574 1.00 . A A . 39 ARG HG3 1 1
20 33051 1 1 39 ARG HH11 H 0.119 7.283 -2.534 1.00 . A A . 39 ARG HH11 1 1
20 33052 1 1 39 ARG HH12 H -0.984 6.401 -1.531 1.00 . A A . 39 ARG HH12 1 1
20 33053 1 1 39 ARG HH21 H -2.537 4.738 -4.194 1.00 . A A . 39 ARG HH21 1 1
20 33054 1 1 39 ARG HH22 H -2.492 4.974 -2.488 1.00 . A A . 39 ARG HH22 1 1
20 33055 1 1 39 ARG N N 2.365 3.205 -5.789 1.00 . A A . 39 ARG N 1 1
20 33056 1 1 39 ARG NE N -0.682 6.287 -4.753 1.00 . A A . 39 ARG NE 1 1
20 33057 1 1 39 ARG NH1 N -0.628 6.618 -2.442 1.00 . A A . 39 ARG NH1 1 1
20 33058 1 1 39 ARG NH2 N -2.134 5.178 -3.391 1.00 . A A . 39 ARG NH2 1 1
20 33059 1 1 39 ARG O O 4.573 4.679 -5.504 1.00 . A A . 39 ARG O 1 1
20 33060 1 1 40 ASP C C 5.374 7.685 -7.275 1.00 . A A . 40 ASP C 1 1
20 33061 1 1 40 ASP CA C 5.750 6.220 -7.534 1.00 . A A . 40 ASP CA 1 1
20 33062 1 1 40 ASP CB C 6.588 6.072 -8.822 1.00 . A A . 40 ASP CB 1 1
20 33063 1 1 40 ASP CG C 7.907 6.862 -8.782 1.00 . A A . 40 ASP CG 1 1
20 33064 1 1 40 ASP H H 4.004 5.458 -8.458 1.00 . A A . 40 ASP H 1 1
20 33065 1 1 40 ASP HA H 6.326 5.847 -6.688 1.00 . A A . 40 ASP HA 1 1
20 33066 1 1 40 ASP HB2 H 6.823 5.022 -8.975 1.00 . A A . 40 ASP HB2 1 1
20 33067 1 1 40 ASP HB3 H 5.997 6.415 -9.663 1.00 . A A . 40 ASP HB3 1 1
20 33068 1 1 40 ASP N N 4.506 5.452 -7.623 1.00 . A A . 40 ASP N 1 1
20 33069 1 1 40 ASP O O 4.603 8.269 -8.055 1.00 . A A . 40 ASP O 1 1
20 33070 1 1 40 ASP OD1 O 8.821 6.457 -8.040 1.00 . A A . 40 ASP OD1 1 1
20 33071 1 1 40 ASP OD2 O 8.039 7.888 -9.491 1.00 . A A . 40 ASP OD2 1 1
20 33072 1 1 41 SER C C 6.076 10.634 -6.919 1.00 . A A . 41 SER C 1 1
20 33073 1 1 41 SER CA C 5.644 9.666 -5.794 1.00 . A A . 41 SER CA 1 1
20 33074 1 1 41 SER CB C 6.373 9.976 -4.477 1.00 . A A . 41 SER CB 1 1
20 33075 1 1 41 SER H H 6.488 7.717 -5.599 1.00 . A A . 41 SER H 1 1
20 33076 1 1 41 SER HA H 4.576 9.774 -5.632 1.00 . A A . 41 SER HA 1 1
20 33077 1 1 41 SER HB2 H 7.429 9.808 -4.607 1.00 . A A . 41 SER HB2 1 1
20 33078 1 1 41 SER HB3 H 6.208 11.008 -4.190 1.00 . A A . 41 SER HB3 1 1
20 33079 1 1 41 SER HG H 6.588 8.475 -3.235 1.00 . A A . 41 SER HG 1 1
20 33080 1 1 41 SER N N 5.894 8.256 -6.169 1.00 . A A . 41 SER N 1 1
20 33081 1 1 41 SER O O 7.000 10.335 -7.678 1.00 . A A . 41 SER O 1 1
20 33082 1 1 41 SER OG O 5.916 9.137 -3.431 1.00 . A A . 41 SER OG 1 1
20 33083 1 1 42 GLU C C 6.728 13.527 -8.263 1.00 . A A . 42 GLU C 1 1
20 33084 1 1 42 GLU CA C 5.464 12.655 -8.199 1.00 . A A . 42 GLU CA 1 1
20 33085 1 1 42 GLU CB C 4.193 13.519 -8.281 1.00 . A A . 42 GLU CB 1 1
20 33086 1 1 42 GLU CD C 1.657 13.505 -8.712 1.00 . A A . 42 GLU CD 1 1
20 33087 1 1 42 GLU CG C 2.884 12.698 -8.283 1.00 . A A . 42 GLU CG 1 1
20 33088 1 1 42 GLU H H 4.943 12.127 -6.203 1.00 . A A . 42 GLU H 1 1
20 33089 1 1 42 GLU HA H 5.474 11.992 -9.064 1.00 . A A . 42 GLU HA 1 1
20 33090 1 1 42 GLU HB2 H 4.172 14.190 -7.431 1.00 . A A . 42 GLU HB2 1 1
20 33091 1 1 42 GLU HB3 H 4.231 14.106 -9.195 1.00 . A A . 42 GLU HB3 1 1
20 33092 1 1 42 GLU HG2 H 3.005 11.852 -8.951 1.00 . A A . 42 GLU HG2 1 1
20 33093 1 1 42 GLU HG3 H 2.715 12.320 -7.277 1.00 . A A . 42 GLU HG3 1 1
20 33094 1 1 42 GLU N N 5.424 11.803 -6.996 1.00 . A A . 42 GLU N 1 1
20 33095 1 1 42 GLU O O 7.108 13.984 -9.349 1.00 . A A . 42 GLU O 1 1
20 33096 1 1 42 GLU OE1 O 1.248 14.420 -7.968 1.00 . A A . 42 GLU OE1 1 1
20 33097 1 1 42 GLU OE2 O 1.102 13.252 -9.798 1.00 . A A . 42 GLU OE2 1 1
20 33098 1 1 43 SER C C 9.206 14.259 -5.575 1.00 . A A . 43 SER C 1 1
20 33099 1 1 43 SER CA C 8.655 14.439 -7.001 1.00 . A A . 43 SER CA 1 1
20 33100 1 1 43 SER CB C 8.566 15.945 -7.370 1.00 . A A . 43 SER CB 1 1
20 33101 1 1 43 SER H H 6.923 13.456 -6.272 1.00 . A A . 43 SER H 1 1
20 33102 1 1 43 SER HA H 9.332 13.948 -7.700 1.00 . A A . 43 SER HA 1 1
20 33103 1 1 43 SER HB2 H 8.093 16.051 -8.336 1.00 . A A . 43 SER HB2 1 1
20 33104 1 1 43 SER HB3 H 7.977 16.471 -6.625 1.00 . A A . 43 SER HB3 1 1
20 33105 1 1 43 SER HG H 9.948 17.182 -6.729 1.00 . A A . 43 SER HG 1 1
20 33106 1 1 43 SER N N 7.354 13.762 -7.099 1.00 . A A . 43 SER N 1 1
20 33107 1 1 43 SER O O 8.732 14.905 -4.630 1.00 . A A . 43 SER O 1 1
20 33108 1 1 43 SER OG O 9.857 16.540 -7.436 1.00 . A A . 43 SER OG 1 1
20 33109 1 1 44 VAL C C 12.199 12.358 -4.404 1.00 . A A . 44 VAL C 1 1
20 33110 1 1 44 VAL CA C 10.811 13.006 -4.148 1.00 . A A . 44 VAL CA 1 1
20 33111 1 1 44 VAL CB C 9.866 12.035 -3.324 1.00 . A A . 44 VAL CB 1 1
20 33112 1 1 44 VAL CG1 C 9.805 10.636 -3.974 1.00 . A A . 44 VAL CG1 1 1
20 33113 1 1 44 VAL CG2 C 10.252 11.946 -1.820 1.00 . A A . 44 VAL CG2 1 1
20 33114 1 1 44 VAL H H 10.485 12.878 -6.241 1.00 . A A . 44 VAL H 1 1
20 33115 1 1 44 VAL HA H 10.956 13.924 -3.584 1.00 . A A . 44 VAL HA 1 1
20 33116 1 1 44 VAL HB H 8.861 12.452 -3.371 1.00 . A A . 44 VAL HB 1 1
20 33117 1 1 44 VAL HG11 H 10.777 10.158 -3.909 1.00 . A A . 44 VAL HG11 1 1
20 33118 1 1 44 VAL HG12 H 9.524 10.723 -5.015 1.00 . A A . 44 VAL HG12 1 1
20 33119 1 1 44 VAL HG13 H 9.074 10.021 -3.461 1.00 . A A . 44 VAL HG13 1 1
20 33120 1 1 44 VAL HG21 H 9.570 11.282 -1.297 1.00 . A A . 44 VAL HG21 1 1
20 33121 1 1 44 VAL HG22 H 10.206 12.930 -1.369 1.00 . A A . 44 VAL HG22 1 1
20 33122 1 1 44 VAL HG23 H 11.260 11.563 -1.721 1.00 . A A . 44 VAL HG23 1 1
20 33123 1 1 44 VAL N N 10.180 13.349 -5.438 1.00 . A A . 44 VAL N 1 1
20 33124 1 1 44 VAL O O 12.537 12.029 -5.551 1.00 . A A . 44 VAL O 1 1
20 33125 1 1 45 ALA C C 14.242 9.960 -3.551 1.00 . A A . 45 ALA C 1 1
20 33126 1 1 45 ALA CA C 14.310 11.499 -3.342 1.00 . A A . 45 ALA CA 1 1
20 33127 1 1 45 ALA CB C 15.006 11.813 -2.011 1.00 . A A . 45 ALA CB 1 1
20 33128 1 1 45 ALA H H 12.704 12.608 -2.490 1.00 . A A . 45 ALA H 1 1
20 33129 1 1 45 ALA HA H 14.909 11.934 -4.137 1.00 . A A . 45 ALA HA 1 1
20 33130 1 1 45 ALA HB1 H 16.009 11.409 -2.017 1.00 . A A . 45 ALA HB1 1 1
20 33131 1 1 45 ALA HB2 H 14.445 11.362 -1.200 1.00 . A A . 45 ALA HB2 1 1
20 33132 1 1 45 ALA HB3 H 15.053 12.882 -1.866 1.00 . A A . 45 ALA HB3 1 1
20 33133 1 1 45 ALA N N 12.987 12.182 -3.329 1.00 . A A . 45 ALA N 1 1
20 33134 1 1 45 ALA O O 15.189 9.246 -3.193 1.00 . A A . 45 ALA O 1 1
20 33135 1 1 46 GLY C C 12.137 7.484 -3.144 1.00 . A A . 46 GLY C 1 1
20 33136 1 1 46 GLY CA C 12.946 8.022 -4.303 1.00 . A A . 46 GLY CA 1 1
20 33137 1 1 46 GLY H H 12.483 10.066 -4.470 1.00 . A A . 46 GLY H 1 1
20 33138 1 1 46 GLY HA2 H 12.408 7.848 -5.232 1.00 . A A . 46 GLY HA2 1 1
20 33139 1 1 46 GLY HA3 H 13.894 7.499 -4.353 1.00 . A A . 46 GLY HA3 1 1
20 33140 1 1 46 GLY N N 13.161 9.459 -4.151 1.00 . A A . 46 GLY N 1 1
20 33141 1 1 46 GLY O O 12.687 7.143 -2.098 1.00 . A A . 46 GLY O 1 1
20 33142 1 1 47 ALA C C 8.581 6.497 -3.079 1.00 . A A . 47 ALA C 1 1
20 33143 1 1 47 ALA CA C 9.833 7.010 -2.351 1.00 . A A . 47 ALA CA 1 1
20 33144 1 1 47 ALA CB C 9.493 8.104 -1.322 1.00 . A A . 47 ALA CB 1 1
20 33145 1 1 47 ALA H H 10.500 7.686 -4.232 1.00 . A A . 47 ALA H 1 1
20 33146 1 1 47 ALA HA H 10.282 6.171 -1.817 1.00 . A A . 47 ALA HA 1 1
20 33147 1 1 47 ALA HB1 H 10.401 8.420 -0.824 1.00 . A A . 47 ALA HB1 1 1
20 33148 1 1 47 ALA HB2 H 8.803 7.712 -0.588 1.00 . A A . 47 ALA HB2 1 1
20 33149 1 1 47 ALA HB3 H 9.045 8.958 -1.817 1.00 . A A . 47 ALA HB3 1 1
20 33150 1 1 47 ALA N N 10.816 7.479 -3.337 1.00 . A A . 47 ALA N 1 1
20 33151 1 1 47 ALA O O 8.088 7.136 -4.024 1.00 . A A . 47 ALA O 1 1
20 33152 1 1 48 PHE C C 5.757 4.763 -2.153 1.00 . A A . 48 PHE C 1 1
20 33153 1 1 48 PHE CA C 6.870 4.709 -3.202 1.00 . A A . 48 PHE CA 1 1
20 33154 1 1 48 PHE CB C 7.159 3.246 -3.614 1.00 . A A . 48 PHE CB 1 1
20 33155 1 1 48 PHE CD1 C 8.032 3.297 -6.000 1.00 . A A . 48 PHE CD1 1 1
20 33156 1 1 48 PHE CD2 C 9.608 2.915 -4.236 1.00 . A A . 48 PHE CD2 1 1
20 33157 1 1 48 PHE CE1 C 9.055 3.237 -6.924 1.00 . A A . 48 PHE CE1 1 1
20 33158 1 1 48 PHE CE2 C 10.630 2.850 -5.168 1.00 . A A . 48 PHE CE2 1 1
20 33159 1 1 48 PHE CG C 8.287 3.136 -4.638 1.00 . A A . 48 PHE CG 1 1
20 33160 1 1 48 PHE CZ C 10.352 3.013 -6.512 1.00 . A A . 48 PHE CZ 1 1
20 33161 1 1 48 PHE H H 8.550 4.869 -1.927 1.00 . A A . 48 PHE H 1 1
20 33162 1 1 48 PHE HA H 6.551 5.274 -4.078 1.00 . A A . 48 PHE HA 1 1
20 33163 1 1 48 PHE HB2 H 7.432 2.669 -2.734 1.00 . A A . 48 PHE HB2 1 1
20 33164 1 1 48 PHE HB3 H 6.266 2.809 -4.050 1.00 . A A . 48 PHE HB3 1 1
20 33165 1 1 48 PHE HD1 H 7.014 3.469 -6.336 1.00 . A A . 48 PHE HD1 1 1
20 33166 1 1 48 PHE HD2 H 9.833 2.783 -3.185 1.00 . A A . 48 PHE HD2 1 1
20 33167 1 1 48 PHE HE1 H 8.839 3.368 -7.977 1.00 . A A . 48 PHE HE1 1 1
20 33168 1 1 48 PHE HE2 H 11.648 2.675 -4.843 1.00 . A A . 48 PHE HE2 1 1
20 33169 1 1 48 PHE HZ H 11.154 2.970 -7.241 1.00 . A A . 48 PHE HZ 1 1
20 33170 1 1 48 PHE N N 8.083 5.335 -2.653 1.00 . A A . 48 PHE N 1 1
20 33171 1 1 48 PHE O O 6.028 4.622 -0.973 1.00 . A A . 48 PHE O 1 1
20 33172 1 1 49 ALA C C 2.367 3.930 -1.880 1.00 . A A . 49 ALA C 1 1
20 33173 1 1 49 ALA CA C 3.366 5.079 -1.654 1.00 . A A . 49 ALA CA 1 1
20 33174 1 1 49 ALA CB C 2.688 6.442 -1.801 1.00 . A A . 49 ALA CB 1 1
20 33175 1 1 49 ALA H H 4.345 5.035 -3.533 1.00 . A A . 49 ALA H 1 1
20 33176 1 1 49 ALA HA H 3.750 5.020 -0.642 1.00 . A A . 49 ALA HA 1 1
20 33177 1 1 49 ALA HB1 H 2.277 6.535 -2.797 1.00 . A A . 49 ALA HB1 1 1
20 33178 1 1 49 ALA HB2 H 3.413 7.229 -1.641 1.00 . A A . 49 ALA HB2 1 1
20 33179 1 1 49 ALA HB3 H 1.889 6.540 -1.075 1.00 . A A . 49 ALA HB3 1 1
20 33180 1 1 49 ALA N N 4.507 4.970 -2.576 1.00 . A A . 49 ALA N 1 1
20 33181 1 1 49 ALA O O 1.856 3.752 -2.984 1.00 . A A . 49 ALA O 1 1
20 33182 1 1 50 LEU C C -0.151 2.523 -0.129 1.00 . A A . 50 LEU C 1 1
20 33183 1 1 50 LEU CA C 1.148 2.053 -0.800 1.00 . A A . 50 LEU CA 1 1
20 33184 1 1 50 LEU CB C 1.813 0.873 -0.014 1.00 . A A . 50 LEU CB 1 1
20 33185 1 1 50 LEU CD1 C 0.421 -1.136 -0.902 1.00 . A A . 50 LEU CD1 1 1
20 33186 1 1 50 LEU CD2 C 1.664 -1.336 1.317 1.00 . A A . 50 LEU CD2 1 1
20 33187 1 1 50 LEU CG C 0.924 -0.379 0.342 1.00 . A A . 50 LEU CG 1 1
20 33188 1 1 50 LEU H H 2.407 3.496 0.061 1.00 . A A . 50 LEU H 1 1
20 33189 1 1 50 LEU HA H 0.945 1.750 -1.823 1.00 . A A . 50 LEU HA 1 1
20 33190 1 1 50 LEU HB2 H 2.664 0.524 -0.593 1.00 . A A . 50 LEU HB2 1 1
20 33191 1 1 50 LEU HB3 H 2.196 1.279 0.917 1.00 . A A . 50 LEU HB3 1 1
20 33192 1 1 50 LEU HD11 H -0.167 -0.471 -1.513 1.00 . A A . 50 LEU HD11 1 1
20 33193 1 1 50 LEU HD12 H -0.195 -1.969 -0.594 1.00 . A A . 50 LEU HD12 1 1
20 33194 1 1 50 LEU HD13 H 1.262 -1.505 -1.477 1.00 . A A . 50 LEU HD13 1 1
20 33195 1 1 50 LEU HD21 H 1.013 -2.160 1.578 1.00 . A A . 50 LEU HD21 1 1
20 33196 1 1 50 LEU HD22 H 1.931 -0.799 2.220 1.00 . A A . 50 LEU HD22 1 1
20 33197 1 1 50 LEU HD23 H 2.561 -1.725 0.852 1.00 . A A . 50 LEU HD23 1 1
20 33198 1 1 50 LEU HG H 0.042 -0.023 0.859 1.00 . A A . 50 LEU HG 1 1
20 33199 1 1 50 LEU N N 2.065 3.200 -0.805 1.00 . A A . 50 LEU N 1 1
20 33200 1 1 50 LEU O O -0.092 3.198 0.892 1.00 . A A . 50 LEU O 1 1
20 33201 1 1 51 CYS C C -3.435 1.212 -0.054 1.00 . A A . 51 CYS C 1 1
20 33202 1 1 51 CYS CA C -2.621 2.496 -0.080 1.00 . A A . 51 CYS CA 1 1
20 33203 1 1 51 CYS CB C -3.420 3.614 -0.796 1.00 . A A . 51 CYS CB 1 1
20 33204 1 1 51 CYS H H -1.307 1.922 -1.651 1.00 . A A . 51 CYS H 1 1
20 33205 1 1 51 CYS HA H -2.440 2.810 0.949 1.00 . A A . 51 CYS HA 1 1
20 33206 1 1 51 CYS HB2 H -3.433 3.427 -1.872 1.00 . A A . 51 CYS HB2 1 1
20 33207 1 1 51 CYS HB3 H -4.441 3.628 -0.429 1.00 . A A . 51 CYS HB3 1 1
20 33208 1 1 51 CYS HG H -3.662 6.000 0.070 1.00 . A A . 51 CYS HG 1 1
20 33209 1 1 51 CYS N N -1.313 2.257 -0.732 1.00 . A A . 51 CYS N 1 1
20 33210 1 1 51 CYS O O -3.386 0.442 -1.004 1.00 . A A . 51 CYS O 1 1
20 33211 1 1 51 CYS SG S -2.743 5.266 -0.550 1.00 . A A . 51 CYS SG 1 1
20 33212 1 1 52 VAL C C -6.467 0.582 1.638 1.00 . A A . 52 VAL C 1 1
20 33213 1 1 52 VAL CA C -5.155 -0.082 1.189 1.00 . A A . 52 VAL CA 1 1
20 33214 1 1 52 VAL CB C -4.723 -1.198 2.222 1.00 . A A . 52 VAL CB 1 1
20 33215 1 1 52 VAL CG1 C -5.811 -2.303 2.381 1.00 . A A . 52 VAL CG1 1 1
20 33216 1 1 52 VAL CG2 C -3.348 -1.814 1.846 1.00 . A A . 52 VAL CG2 1 1
20 33217 1 1 52 VAL H H -4.011 1.578 1.827 1.00 . A A . 52 VAL H 1 1
20 33218 1 1 52 VAL HA H -5.304 -0.548 0.213 1.00 . A A . 52 VAL HA 1 1
20 33219 1 1 52 VAL HB H -4.609 -0.714 3.192 1.00 . A A . 52 VAL HB 1 1
20 33220 1 1 52 VAL HG11 H -5.979 -2.799 1.434 1.00 . A A . 52 VAL HG11 1 1
20 33221 1 1 52 VAL HG12 H -6.740 -1.857 2.717 1.00 . A A . 52 VAL HG12 1 1
20 33222 1 1 52 VAL HG13 H -5.490 -3.034 3.116 1.00 . A A . 52 VAL HG13 1 1
20 33223 1 1 52 VAL HG21 H -2.598 -1.032 1.808 1.00 . A A . 52 VAL HG21 1 1
20 33224 1 1 52 VAL HG22 H -3.407 -2.294 0.877 1.00 . A A . 52 VAL HG22 1 1
20 33225 1 1 52 VAL HG23 H -3.055 -2.545 2.590 1.00 . A A . 52 VAL HG23 1 1
20 33226 1 1 52 VAL N N -4.151 0.986 1.059 1.00 . A A . 52 VAL N 1 1
20 33227 1 1 52 VAL O O -6.521 1.175 2.731 1.00 . A A . 52 VAL O 1 1
20 33228 1 1 53 LEU C C -9.749 -0.126 1.438 1.00 . A A . 53 LEU C 1 1
20 33229 1 1 53 LEU CA C -8.841 1.047 1.045 1.00 . A A . 53 LEU CA 1 1
20 33230 1 1 53 LEU CB C -9.402 1.792 -0.214 1.00 . A A . 53 LEU CB 1 1
20 33231 1 1 53 LEU CD1 C -11.467 2.865 0.972 1.00 . A A . 53 LEU CD1 1 1
20 33232 1 1 53 LEU CD2 C -11.317 2.849 -1.563 1.00 . A A . 53 LEU CD2 1 1
20 33233 1 1 53 LEU CG C -10.949 2.099 -0.264 1.00 . A A . 53 LEU CG 1 1
20 33234 1 1 53 LEU H H -7.352 0.110 -0.099 1.00 . A A . 53 LEU H 1 1
20 33235 1 1 53 LEU HA H -8.780 1.748 1.877 1.00 . A A . 53 LEU HA 1 1
20 33236 1 1 53 LEU HB2 H -8.870 2.732 -0.307 1.00 . A A . 53 LEU HB2 1 1
20 33237 1 1 53 LEU HB3 H -9.161 1.189 -1.085 1.00 . A A . 53 LEU HB3 1 1
20 33238 1 1 53 LEU HD11 H -10.982 3.828 1.042 1.00 . A A . 53 LEU HD11 1 1
20 33239 1 1 53 LEU HD12 H -11.254 2.295 1.867 1.00 . A A . 53 LEU HD12 1 1
20 33240 1 1 53 LEU HD13 H -12.537 3.006 0.893 1.00 . A A . 53 LEU HD13 1 1
20 33241 1 1 53 LEU HD21 H -10.770 3.782 -1.624 1.00 . A A . 53 LEU HD21 1 1
20 33242 1 1 53 LEU HD22 H -12.380 3.053 -1.581 1.00 . A A . 53 LEU HD22 1 1
20 33243 1 1 53 LEU HD23 H -11.067 2.233 -2.422 1.00 . A A . 53 LEU HD23 1 1
20 33244 1 1 53 LEU HG H -11.476 1.155 -0.284 1.00 . A A . 53 LEU HG 1 1
20 33245 1 1 53 LEU N N -7.487 0.532 0.769 1.00 . A A . 53 LEU N 1 1
20 33246 1 1 53 LEU O O -9.692 -1.173 0.819 1.00 . A A . 53 LEU O 1 1
20 33247 1 1 54 TYR C C -12.746 -0.109 3.541 1.00 . A A . 54 TYR C 1 1
20 33248 1 1 54 TYR CA C -11.543 -0.878 2.984 1.00 . A A . 54 TYR CA 1 1
20 33249 1 1 54 TYR CB C -10.877 -1.738 4.086 1.00 . A A . 54 TYR CB 1 1
20 33250 1 1 54 TYR CD1 C -12.494 -3.719 4.195 1.00 . A A . 54 TYR CD1 1 1
20 33251 1 1 54 TYR CD2 C -12.094 -2.495 6.213 1.00 . A A . 54 TYR CD2 1 1
20 33252 1 1 54 TYR CE1 C -13.362 -4.550 4.873 1.00 . A A . 54 TYR CE1 1 1
20 33253 1 1 54 TYR CE2 C -12.962 -3.330 6.889 1.00 . A A . 54 TYR CE2 1 1
20 33254 1 1 54 TYR CG C -11.839 -2.672 4.846 1.00 . A A . 54 TYR CG 1 1
20 33255 1 1 54 TYR CZ C -13.592 -4.356 6.214 1.00 . A A . 54 TYR CZ 1 1
20 33256 1 1 54 TYR H H -10.553 0.968 2.890 1.00 . A A . 54 TYR H 1 1
20 33257 1 1 54 TYR HA H -11.873 -1.526 2.167 1.00 . A A . 54 TYR HA 1 1
20 33258 1 1 54 TYR HB2 H -10.110 -2.351 3.627 1.00 . A A . 54 TYR HB2 1 1
20 33259 1 1 54 TYR HB3 H -10.401 -1.078 4.806 1.00 . A A . 54 TYR HB3 1 1
20 33260 1 1 54 TYR HD1 H -12.312 -3.879 3.136 1.00 . A A . 54 TYR HD1 1 1
20 33261 1 1 54 TYR HD2 H -11.599 -1.690 6.743 1.00 . A A . 54 TYR HD2 1 1
20 33262 1 1 54 TYR HE1 H -13.860 -5.355 4.343 1.00 . A A . 54 TYR HE1 1 1
20 33263 1 1 54 TYR HE2 H -13.142 -3.176 7.945 1.00 . A A . 54 TYR HE2 1 1
20 33264 1 1 54 TYR HH H -14.245 -6.113 6.662 1.00 . A A . 54 TYR HH 1 1
20 33265 1 1 54 TYR N N -10.583 0.093 2.462 1.00 . A A . 54 TYR N 1 1
20 33266 1 1 54 TYR O O -12.656 0.461 4.623 1.00 . A A . 54 TYR O 1 1
20 33267 1 1 54 TYR OH O -14.459 -5.196 6.881 1.00 . A A . 54 TYR OH 1 1
20 33268 1 1 55 GLN C C -14.916 2.011 3.717 1.00 . A A . 55 GLN C 1 1
20 33269 1 1 55 GLN CA C -15.125 0.564 3.190 1.00 . A A . 55 GLN CA 1 1
20 33270 1 1 55 GLN CB C -15.856 -0.327 4.249 1.00 . A A . 55 GLN CB 1 1
20 33271 1 1 55 GLN CD C -17.280 -1.680 2.597 1.00 . A A . 55 GLN CD 1 1
20 33272 1 1 55 GLN CG C -16.261 -1.725 3.740 1.00 . A A . 55 GLN CG 1 1
20 33273 1 1 55 GLN H H -13.843 -0.576 1.933 1.00 . A A . 55 GLN H 1 1
20 33274 1 1 55 GLN HA H -15.747 0.619 2.305 1.00 . A A . 55 GLN HA 1 1
20 33275 1 1 55 GLN HB2 H -15.199 -0.459 5.104 1.00 . A A . 55 GLN HB2 1 1
20 33276 1 1 55 GLN HB3 H -16.754 0.186 4.583 1.00 . A A . 55 GLN HB3 1 1
20 33277 1 1 55 GLN HE21 H -16.594 -3.383 1.841 1.00 . A A . 55 GLN HE21 1 1
20 33278 1 1 55 GLN HE22 H -17.892 -2.641 0.978 1.00 . A A . 55 GLN HE22 1 1
20 33279 1 1 55 GLN HG2 H -15.370 -2.239 3.391 1.00 . A A . 55 GLN HG2 1 1
20 33280 1 1 55 GLN HG3 H -16.690 -2.288 4.563 1.00 . A A . 55 GLN HG3 1 1
20 33281 1 1 55 GLN N N -13.856 -0.088 2.780 1.00 . A A . 55 GLN N 1 1
20 33282 1 1 55 GLN NE2 N -17.257 -2.669 1.722 1.00 . A A . 55 GLN NE2 1 1
20 33283 1 1 55 GLN O O -15.068 2.268 4.916 1.00 . A A . 55 GLN O 1 1
20 33284 1 1 55 GLN OE1 O -18.103 -0.767 2.515 1.00 . A A . 55 GLN OE1 1 1
20 33285 1 1 56 LYS C C -13.040 4.566 4.105 1.00 . A A . 56 LYS C 1 1
20 33286 1 1 56 LYS CA C -14.243 4.371 3.128 1.00 . A A . 56 LYS CA 1 1
20 33287 1 1 56 LYS CB C -15.511 5.090 3.684 1.00 . A A . 56 LYS CB 1 1
20 33288 1 1 56 LYS CD C -17.980 5.758 3.356 1.00 . A A . 56 LYS CD 1 1
20 33289 1 1 56 LYS CE C -18.427 5.117 4.683 1.00 . A A . 56 LYS CE 1 1
20 33290 1 1 56 LYS CG C -16.736 5.068 2.740 1.00 . A A . 56 LYS CG 1 1
20 33291 1 1 56 LYS H H -14.523 2.676 1.859 1.00 . A A . 56 LYS H 1 1
20 33292 1 1 56 LYS HA H -13.974 4.844 2.190 1.00 . A A . 56 LYS HA 1 1
20 33293 1 1 56 LYS HB2 H -15.795 4.611 4.618 1.00 . A A . 56 LYS HB2 1 1
20 33294 1 1 56 LYS HB3 H -15.262 6.128 3.894 1.00 . A A . 56 LYS HB3 1 1
20 33295 1 1 56 LYS HD2 H -17.751 6.801 3.537 1.00 . A A . 56 LYS HD2 1 1
20 33296 1 1 56 LYS HD3 H -18.798 5.694 2.643 1.00 . A A . 56 LYS HD3 1 1
20 33297 1 1 56 LYS HE2 H -18.706 4.085 4.507 1.00 . A A . 56 LYS HE2 1 1
20 33298 1 1 56 LYS HE3 H -17.602 5.143 5.386 1.00 . A A . 56 LYS HE3 1 1
20 33299 1 1 56 LYS HG2 H -16.475 5.579 1.820 1.00 . A A . 56 LYS HG2 1 1
20 33300 1 1 56 LYS HG3 H -16.980 4.033 2.514 1.00 . A A . 56 LYS HG3 1 1
20 33301 1 1 56 LYS HZ1 H -19.369 6.820 5.434 1.00 . A A . 56 LYS HZ1 1 1
20 33302 1 1 56 LYS HZ2 H -19.815 5.387 6.215 1.00 . A A . 56 LYS HZ2 1 1
20 33303 1 1 56 LYS HZ3 H -20.423 5.735 4.675 1.00 . A A . 56 LYS HZ3 1 1
20 33304 1 1 56 LYS N N -14.539 2.938 2.803 1.00 . A A . 56 LYS N 1 1
20 33305 1 1 56 LYS NZ N -19.589 5.814 5.293 1.00 . A A . 56 LYS NZ 1 1
20 33306 1 1 56 LYS O O -12.820 5.680 4.597 1.00 . A A . 56 LYS O 1 1
20 33307 1 1 57 HIS C C -9.805 3.431 4.295 1.00 . A A . 57 HIS C 1 1
20 33308 1 1 57 HIS CA C -11.029 3.571 5.201 1.00 . A A . 57 HIS CA 1 1
20 33309 1 1 57 HIS CB C -11.039 2.448 6.289 1.00 . A A . 57 HIS CB 1 1
20 33310 1 1 57 HIS CD2 C -8.546 2.171 7.076 1.00 . A A . 57 HIS CD2 1 1
20 33311 1 1 57 HIS CE1 C -8.829 2.628 9.194 1.00 . A A . 57 HIS CE1 1 1
20 33312 1 1 57 HIS CG C -9.865 2.448 7.255 1.00 . A A . 57 HIS CG 1 1
20 33313 1 1 57 HIS H H -12.440 2.687 3.828 1.00 . A A . 57 HIS H 1 1
20 33314 1 1 57 HIS HA H -11.000 4.545 5.691 1.00 . A A . 57 HIS HA 1 1
20 33315 1 1 57 HIS HB2 H -11.943 2.540 6.872 1.00 . A A . 57 HIS HB2 1 1
20 33316 1 1 57 HIS HB3 H -11.057 1.478 5.795 1.00 . A A . 57 HIS HB3 1 1
20 33317 1 1 57 HIS HD1 H -10.840 2.950 9.053 1.00 . A A . 57 HIS HD1 1 1
20 33318 1 1 57 HIS HD2 H -8.068 1.911 6.139 1.00 . A A . 57 HIS HD2 1 1
20 33319 1 1 57 HIS HE1 H -8.636 2.792 10.245 1.00 . A A . 57 HIS HE1 1 1
20 33320 1 1 57 HIS HE2 H -6.964 2.411 8.421 1.00 . A A . 57 HIS HE2 1 1
20 33321 1 1 57 HIS N N -12.241 3.502 4.336 1.00 . A A . 57 HIS N 1 1
20 33322 1 1 57 HIS ND1 N -10.001 2.728 8.598 1.00 . A A . 57 HIS ND1 1 1
20 33323 1 1 57 HIS NE2 N -7.929 2.293 8.295 1.00 . A A . 57 HIS NE2 1 1
20 33324 1 1 57 HIS O O -9.464 2.325 3.888 1.00 . A A . 57 HIS O 1 1
20 33325 1 1 58 VAL C C -6.750 4.849 4.102 1.00 . A A . 58 VAL C 1 1
20 33326 1 1 58 VAL CA C -7.928 4.570 3.176 1.00 . A A . 58 VAL CA 1 1
20 33327 1 1 58 VAL CB C -7.981 5.673 2.043 1.00 . A A . 58 VAL CB 1 1
20 33328 1 1 58 VAL CG1 C -6.921 5.396 0.944 1.00 . A A . 58 VAL CG1 1 1
20 33329 1 1 58 VAL CG2 C -9.398 5.804 1.439 1.00 . A A . 58 VAL CG2 1 1
20 33330 1 1 58 VAL H H -9.466 5.399 4.375 1.00 . A A . 58 VAL H 1 1
20 33331 1 1 58 VAL HA H -7.806 3.593 2.710 1.00 . A A . 58 VAL HA 1 1
20 33332 1 1 58 VAL HB H -7.736 6.635 2.500 1.00 . A A . 58 VAL HB 1 1
20 33333 1 1 58 VAL HG11 H -7.115 4.436 0.476 1.00 . A A . 58 VAL HG11 1 1
20 33334 1 1 58 VAL HG12 H -5.932 5.380 1.385 1.00 . A A . 58 VAL HG12 1 1
20 33335 1 1 58 VAL HG13 H -6.957 6.175 0.191 1.00 . A A . 58 VAL HG13 1 1
20 33336 1 1 58 VAL HG21 H -9.668 4.880 0.941 1.00 . A A . 58 VAL HG21 1 1
20 33337 1 1 58 VAL HG22 H -9.422 6.615 0.724 1.00 . A A . 58 VAL HG22 1 1
20 33338 1 1 58 VAL HG23 H -10.115 6.003 2.226 1.00 . A A . 58 VAL HG23 1 1
20 33339 1 1 58 VAL N N -9.140 4.553 4.006 1.00 . A A . 58 VAL N 1 1
20 33340 1 1 58 VAL O O -6.758 5.862 4.804 1.00 . A A . 58 VAL O 1 1
20 33341 1 1 59 HIS C C -3.350 4.209 3.890 1.00 . A A . 59 HIS C 1 1
20 33342 1 1 59 HIS CA C -4.515 4.170 4.889 1.00 . A A . 59 HIS CA 1 1
20 33343 1 1 59 HIS CB C -4.278 3.085 5.976 1.00 . A A . 59 HIS CB 1 1
20 33344 1 1 59 HIS CD2 C -3.354 3.791 8.317 1.00 . A A . 59 HIS CD2 1 1
20 33345 1 1 59 HIS CE1 C -1.242 3.990 7.785 1.00 . A A . 59 HIS CE1 1 1
20 33346 1 1 59 HIS CG C -3.236 3.472 7.005 1.00 . A A . 59 HIS CG 1 1
20 33347 1 1 59 HIS H H -5.909 3.073 3.705 1.00 . A A . 59 HIS H 1 1
20 33348 1 1 59 HIS HA H -4.582 5.145 5.375 1.00 . A A . 59 HIS HA 1 1
20 33349 1 1 59 HIS HB2 H -5.207 2.896 6.503 1.00 . A A . 59 HIS HB2 1 1
20 33350 1 1 59 HIS HB3 H -3.954 2.165 5.506 1.00 . A A . 59 HIS HB3 1 1
20 33351 1 1 59 HIS HD1 H -1.485 3.437 5.836 1.00 . A A . 59 HIS HD1 1 1
20 33352 1 1 59 HIS HD2 H -4.269 3.787 8.898 1.00 . A A . 59 HIS HD2 1 1
20 33353 1 1 59 HIS HE1 H -0.181 4.179 7.842 1.00 . A A . 59 HIS HE1 1 1
20 33354 1 1 59 HIS HE2 H -1.909 4.561 9.629 1.00 . A A . 59 HIS HE2 1 1
20 33355 1 1 59 HIS N N -5.775 3.936 4.156 1.00 . A A . 59 HIS N 1 1
20 33356 1 1 59 HIS ND1 N -1.899 3.607 6.707 1.00 . A A . 59 HIS ND1 1 1
20 33357 1 1 59 HIS NE2 N -2.102 4.108 8.776 1.00 . A A . 59 HIS NE2 1 1
20 33358 1 1 59 HIS O O -3.311 3.412 2.950 1.00 . A A . 59 HIS O 1 1
20 33359 1 1 60 THR C C 0.031 4.938 4.035 1.00 . A A . 60 THR C 1 1
20 33360 1 1 60 THR CA C -1.230 5.350 3.271 1.00 . A A . 60 THR CA 1 1
20 33361 1 1 60 THR CB C -1.114 6.856 2.862 1.00 . A A . 60 THR CB 1 1
20 33362 1 1 60 THR CG2 C -2.293 7.311 2.000 1.00 . A A . 60 THR CG2 1 1
20 33363 1 1 60 THR H H -2.467 5.665 4.934 1.00 . A A . 60 THR H 1 1
20 33364 1 1 60 THR HA H -1.322 4.746 2.367 1.00 . A A . 60 THR HA 1 1
20 33365 1 1 60 THR HB H -0.197 6.998 2.296 1.00 . A A . 60 THR HB 1 1
20 33366 1 1 60 THR HG1 H -1.092 7.143 4.829 1.00 . A A . 60 THR HG1 1 1
20 33367 1 1 60 THR HG21 H -2.189 8.360 1.766 1.00 . A A . 60 THR HG21 1 1
20 33368 1 1 60 THR HG22 H -3.220 7.159 2.535 1.00 . A A . 60 THR HG22 1 1
20 33369 1 1 60 THR HG23 H -2.312 6.743 1.079 1.00 . A A . 60 THR HG23 1 1
20 33370 1 1 60 THR N N -2.403 5.126 4.125 1.00 . A A . 60 THR N 1 1
20 33371 1 1 60 THR O O 0.167 5.240 5.230 1.00 . A A . 60 THR O 1 1
20 33372 1 1 60 THR OG1 O -1.059 7.691 4.035 1.00 . A A . 60 THR OG1 1 1
20 33373 1 1 61 TYR C C 3.263 4.222 2.878 1.00 . A A . 61 TYR C 1 1
20 33374 1 1 61 TYR CA C 2.205 3.776 3.891 1.00 . A A . 61 TYR CA 1 1
20 33375 1 1 61 TYR CB C 2.226 2.206 4.063 1.00 . A A . 61 TYR CB 1 1
20 33376 1 1 61 TYR CD1 C -0.062 1.335 3.333 1.00 . A A . 61 TYR CD1 1 1
20 33377 1 1 61 TYR CD2 C 0.445 1.266 5.657 1.00 . A A . 61 TYR CD2 1 1
20 33378 1 1 61 TYR CE1 C -1.301 0.820 3.573 1.00 . A A . 61 TYR CE1 1 1
20 33379 1 1 61 TYR CE2 C -0.810 0.748 5.906 1.00 . A A . 61 TYR CE2 1 1
20 33380 1 1 61 TYR CG C 0.848 1.574 4.363 1.00 . A A . 61 TYR CG 1 1
20 33381 1 1 61 TYR CZ C -1.674 0.532 4.852 1.00 . A A . 61 TYR CZ 1 1
20 33382 1 1 61 TYR H H 0.746 4.027 2.417 1.00 . A A . 61 TYR H 1 1
20 33383 1 1 61 TYR HA H 2.390 4.262 4.849 1.00 . A A . 61 TYR HA 1 1
20 33384 1 1 61 TYR HB2 H 2.607 1.742 3.162 1.00 . A A . 61 TYR HB2 1 1
20 33385 1 1 61 TYR HB3 H 2.893 1.955 4.882 1.00 . A A . 61 TYR HB3 1 1
20 33386 1 1 61 TYR HD1 H 0.234 1.556 2.314 1.00 . A A . 61 TYR HD1 1 1
20 33387 1 1 61 TYR HD2 H 1.130 1.436 6.478 1.00 . A A . 61 TYR HD2 1 1
20 33388 1 1 61 TYR HE1 H -1.991 0.654 2.752 1.00 . A A . 61 TYR HE1 1 1
20 33389 1 1 61 TYR HE2 H -1.111 0.520 6.920 1.00 . A A . 61 TYR HE2 1 1
20 33390 1 1 61 TYR HH H -3.092 -0.677 4.429 1.00 . A A . 61 TYR HH 1 1
20 33391 1 1 61 TYR N N 0.930 4.235 3.347 1.00 . A A . 61 TYR N 1 1
20 33392 1 1 61 TYR O O 3.468 3.555 1.853 1.00 . A A . 61 TYR O 1 1
20 33393 1 1 61 TYR OH O -2.922 0.018 5.075 1.00 . A A . 61 TYR OH 1 1
20 33394 1 1 62 ARG C C 6.250 5.180 2.511 1.00 . A A . 62 ARG C 1 1
20 33395 1 1 62 ARG CA C 4.926 5.914 2.240 1.00 . A A . 62 ARG CA 1 1
20 33396 1 1 62 ARG CB C 5.052 7.463 2.373 1.00 . A A . 62 ARG CB 1 1
20 33397 1 1 62 ARG CD C 5.541 9.516 3.812 1.00 . A A . 62 ARG CD 1 1
20 33398 1 1 62 ARG CG C 5.388 7.991 3.779 1.00 . A A . 62 ARG CG 1 1
20 33399 1 1 62 ARG CZ C 5.765 11.181 5.666 1.00 . A A . 62 ARG CZ 1 1
20 33400 1 1 62 ARG H H 3.701 5.851 3.965 1.00 . A A . 62 ARG H 1 1
20 33401 1 1 62 ARG HA H 4.615 5.690 1.213 1.00 . A A . 62 ARG HA 1 1
20 33402 1 1 62 ARG HB2 H 5.829 7.808 1.692 1.00 . A A . 62 ARG HB2 1 1
20 33403 1 1 62 ARG HB3 H 4.113 7.909 2.062 1.00 . A A . 62 ARG HB3 1 1
20 33404 1 1 62 ARG HD2 H 6.252 9.818 3.050 1.00 . A A . 62 ARG HD2 1 1
20 33405 1 1 62 ARG HD3 H 4.577 9.968 3.605 1.00 . A A . 62 ARG HD3 1 1
20 33406 1 1 62 ARG HE H 6.612 9.370 5.617 1.00 . A A . 62 ARG HE 1 1
20 33407 1 1 62 ARG HG2 H 4.594 7.707 4.459 1.00 . A A . 62 ARG HG2 1 1
20 33408 1 1 62 ARG HG3 H 6.317 7.537 4.112 1.00 . A A . 62 ARG HG3 1 1
20 33409 1 1 62 ARG HH11 H 4.579 11.860 4.162 1.00 . A A . 62 ARG HH11 1 1
20 33410 1 1 62 ARG HH12 H 4.810 12.964 5.480 1.00 . A A . 62 ARG HH12 1 1
20 33411 1 1 62 ARG HH21 H 6.903 10.836 7.298 1.00 . A A . 62 ARG HH21 1 1
20 33412 1 1 62 ARG HH22 H 6.106 12.370 7.255 1.00 . A A . 62 ARG HH22 1 1
20 33413 1 1 62 ARG N N 3.908 5.370 3.140 1.00 . A A . 62 ARG N 1 1
20 33414 1 1 62 ARG NE N 6.031 9.988 5.117 1.00 . A A . 62 ARG NE 1 1
20 33415 1 1 62 ARG NH1 N 4.992 12.071 5.051 1.00 . A A . 62 ARG NH1 1 1
20 33416 1 1 62 ARG NH2 N 6.301 11.487 6.827 1.00 . A A . 62 ARG NH2 1 1
20 33417 1 1 62 ARG O O 6.909 5.376 3.537 1.00 . A A . 62 ARG O 1 1
20 33418 1 1 63 ILE C C 8.916 4.402 1.103 1.00 . A A . 63 ILE C 1 1
20 33419 1 1 63 ILE CA C 7.789 3.489 1.608 1.00 . A A . 63 ILE CA 1 1
20 33420 1 1 63 ILE CB C 7.673 2.267 0.616 1.00 . A A . 63 ILE CB 1 1
20 33421 1 1 63 ILE CD1 C 6.043 0.436 -0.278 1.00 . A A . 63 ILE CD1 1 1
20 33422 1 1 63 ILE CG1 C 6.319 1.494 0.785 1.00 . A A . 63 ILE CG1 1 1
20 33423 1 1 63 ILE CG2 C 8.872 1.315 0.776 1.00 . A A . 63 ILE CG2 1 1
20 33424 1 1 63 ILE H H 5.821 3.895 1.062 1.00 . A A . 63 ILE H 1 1
20 33425 1 1 63 ILE HA H 8.011 3.118 2.610 1.00 . A A . 63 ILE HA 1 1
20 33426 1 1 63 ILE HB H 7.709 2.662 -0.398 1.00 . A A . 63 ILE HB 1 1
20 33427 1 1 63 ILE HD11 H 5.075 -0.011 -0.092 1.00 . A A . 63 ILE HD11 1 1
20 33428 1 1 63 ILE HD12 H 6.803 -0.332 -0.235 1.00 . A A . 63 ILE HD12 1 1
20 33429 1 1 63 ILE HD13 H 6.042 0.891 -1.259 1.00 . A A . 63 ILE HD13 1 1
20 33430 1 1 63 ILE HG12 H 6.306 0.997 1.744 1.00 . A A . 63 ILE HG12 1 1
20 33431 1 1 63 ILE HG13 H 5.495 2.198 0.752 1.00 . A A . 63 ILE HG13 1 1
20 33432 1 1 63 ILE HG21 H 8.797 0.501 0.063 1.00 . A A . 63 ILE HG21 1 1
20 33433 1 1 63 ILE HG22 H 8.882 0.905 1.778 1.00 . A A . 63 ILE HG22 1 1
20 33434 1 1 63 ILE HG23 H 9.796 1.853 0.603 1.00 . A A . 63 ILE HG23 1 1
20 33435 1 1 63 ILE N N 6.534 4.228 1.633 1.00 . A A . 63 ILE N 1 1
20 33436 1 1 63 ILE O O 8.765 5.045 0.072 1.00 . A A . 63 ILE O 1 1
20 33437 1 1 64 LEU C C 12.455 4.272 1.778 1.00 . A A . 64 LEU C 1 1
20 33438 1 1 64 LEU CA C 11.248 5.145 1.395 1.00 . A A . 64 LEU CA 1 1
20 33439 1 1 64 LEU CB C 11.370 6.639 1.882 1.00 . A A . 64 LEU CB 1 1
20 33440 1 1 64 LEU CD1 C 9.941 6.547 4.019 1.00 . A A . 64 LEU CD1 1 1
20 33441 1 1 64 LEU CD2 C 12.489 6.571 4.237 1.00 . A A . 64 LEU CD2 1 1
20 33442 1 1 64 LEU CG C 11.261 7.011 3.404 1.00 . A A . 64 LEU CG 1 1
20 33443 1 1 64 LEU H H 10.016 4.059 2.736 1.00 . A A . 64 LEU H 1 1
20 33444 1 1 64 LEU HA H 11.199 5.170 0.302 1.00 . A A . 64 LEU HA 1 1
20 33445 1 1 64 LEU HB2 H 12.318 7.024 1.530 1.00 . A A . 64 LEU HB2 1 1
20 33446 1 1 64 LEU HB3 H 10.593 7.201 1.365 1.00 . A A . 64 LEU HB3 1 1
20 33447 1 1 64 LEU HD11 H 9.885 5.467 3.993 1.00 . A A . 64 LEU HD11 1 1
20 33448 1 1 64 LEU HD12 H 9.119 6.959 3.445 1.00 . A A . 64 LEU HD12 1 1
20 33449 1 1 64 LEU HD13 H 9.871 6.891 5.040 1.00 . A A . 64 LEU HD13 1 1
20 33450 1 1 64 LEU HD21 H 12.568 5.492 4.239 1.00 . A A . 64 LEU HD21 1 1
20 33451 1 1 64 LEU HD22 H 12.388 6.929 5.252 1.00 . A A . 64 LEU HD22 1 1
20 33452 1 1 64 LEU HD23 H 13.387 6.992 3.803 1.00 . A A . 64 LEU HD23 1 1
20 33453 1 1 64 LEU HG H 11.233 8.096 3.465 1.00 . A A . 64 LEU HG 1 1
20 33454 1 1 64 LEU N N 10.022 4.472 1.845 1.00 . A A . 64 LEU N 1 1
20 33455 1 1 64 LEU O O 12.468 3.687 2.871 1.00 . A A . 64 LEU O 1 1
20 33456 1 1 65 PRO C C 15.544 3.903 2.251 1.00 . A A . 65 PRO C 1 1
20 33457 1 1 65 PRO CA C 14.669 3.316 1.125 1.00 . A A . 65 PRO CA 1 1
20 33458 1 1 65 PRO CB C 15.412 3.304 -0.251 1.00 . A A . 65 PRO CB 1 1
20 33459 1 1 65 PRO CD C 13.410 4.545 -0.571 1.00 . A A . 65 PRO CD 1 1
20 33460 1 1 65 PRO CG C 14.337 3.569 -1.257 1.00 . A A . 65 PRO CG 1 1
20 33461 1 1 65 PRO HA H 14.409 2.296 1.396 1.00 . A A . 65 PRO HA 1 1
20 33462 1 1 65 PRO HB2 H 16.174 4.081 -0.276 1.00 . A A . 65 PRO HB2 1 1
20 33463 1 1 65 PRO HB3 H 15.881 2.340 -0.414 1.00 . A A . 65 PRO HB3 1 1
20 33464 1 1 65 PRO HD2 H 13.781 5.564 -0.660 1.00 . A A . 65 PRO HD2 1 1
20 33465 1 1 65 PRO HD3 H 12.408 4.478 -0.982 1.00 . A A . 65 PRO HD3 1 1
20 33466 1 1 65 PRO HG2 H 14.763 4.003 -2.156 1.00 . A A . 65 PRO HG2 1 1
20 33467 1 1 65 PRO HG3 H 13.811 2.647 -1.499 1.00 . A A . 65 PRO HG3 1 1
20 33468 1 1 65 PRO N N 13.442 4.090 0.848 1.00 . A A . 65 PRO N 1 1
20 33469 1 1 65 PRO O O 15.824 3.216 3.240 1.00 . A A . 65 PRO O 1 1
20 33470 1 1 66 ASP C C 18.300 5.612 2.824 1.00 . A A . 66 ASP C 1 1
20 33471 1 1 66 ASP CA C 16.810 5.955 2.962 1.00 . A A . 66 ASP CA 1 1
20 33472 1 1 66 ASP CB C 16.323 5.864 4.445 1.00 . A A . 66 ASP CB 1 1
20 33473 1 1 66 ASP CG C 17.150 6.740 5.407 1.00 . A A . 66 ASP CG 1 1
20 33474 1 1 66 ASP H H 15.970 5.449 1.085 1.00 . A A . 66 ASP H 1 1
20 33475 1 1 66 ASP HA H 16.678 6.983 2.634 1.00 . A A . 66 ASP HA 1 1
20 33476 1 1 66 ASP HB2 H 15.286 6.176 4.494 1.00 . A A . 66 ASP HB2 1 1
20 33477 1 1 66 ASP HB3 H 16.383 4.830 4.771 1.00 . A A . 66 ASP HB3 1 1
20 33478 1 1 66 ASP N N 16.032 5.135 2.009 1.00 . A A . 66 ASP N 1 1
20 33479 1 1 66 ASP O O 19.079 6.438 2.332 1.00 . A A . 66 ASP O 1 1
20 33480 1 1 66 ASP OD1 O 16.860 7.951 5.518 1.00 . A A . 66 ASP OD1 1 1
20 33481 1 1 66 ASP OD2 O 18.106 6.224 6.042 1.00 . A A . 66 ASP OD2 1 1
20 33482 1 1 67 GLY C C 20.162 3.178 1.582 1.00 . A A . 67 GLY C 1 1
20 33483 1 1 67 GLY CA C 20.051 3.869 2.955 1.00 . A A . 67 GLY CA 1 1
20 33484 1 1 67 GLY H H 18.135 3.833 3.819 1.00 . A A . 67 GLY H 1 1
20 33485 1 1 67 GLY HA2 H 20.771 4.681 3.003 1.00 . A A . 67 GLY HA2 1 1
20 33486 1 1 67 GLY HA3 H 20.309 3.148 3.726 1.00 . A A . 67 GLY HA3 1 1
20 33487 1 1 67 GLY N N 18.703 4.387 3.245 1.00 . A A . 67 GLY N 1 1
20 33488 1 1 67 GLY O O 21.126 2.435 1.344 1.00 . A A . 67 GLY O 1 1
20 33489 1 1 68 GLU C C 18.995 1.431 -0.960 1.00 . A A . 68 GLU C 1 1
20 33490 1 1 68 GLU CA C 19.115 2.969 -0.731 1.00 . A A . 68 GLU CA 1 1
20 33491 1 1 68 GLU CB C 20.307 3.554 -1.547 1.00 . A A . 68 GLU CB 1 1
20 33492 1 1 68 GLU CD C 21.491 5.644 -2.467 1.00 . A A . 68 GLU CD 1 1
20 33493 1 1 68 GLU CG C 20.311 5.096 -1.642 1.00 . A A . 68 GLU CG 1 1
20 33494 1 1 68 GLU H H 18.444 4.025 0.981 1.00 . A A . 68 GLU H 1 1
20 33495 1 1 68 GLU HA H 18.207 3.407 -1.135 1.00 . A A . 68 GLU HA 1 1
20 33496 1 1 68 GLU HB2 H 21.231 3.245 -1.076 1.00 . A A . 68 GLU HB2 1 1
20 33497 1 1 68 GLU HB3 H 20.283 3.156 -2.558 1.00 . A A . 68 GLU HB3 1 1
20 33498 1 1 68 GLU HG2 H 19.382 5.415 -2.099 1.00 . A A . 68 GLU HG2 1 1
20 33499 1 1 68 GLU HG3 H 20.364 5.510 -0.636 1.00 . A A . 68 GLU HG3 1 1
20 33500 1 1 68 GLU N N 19.162 3.431 0.688 1.00 . A A . 68 GLU N 1 1
20 33501 1 1 68 GLU O O 18.394 1.020 -1.960 1.00 . A A . 68 GLU O 1 1
20 33502 1 1 68 GLU OE1 O 22.589 5.826 -1.905 1.00 . A A . 68 GLU OE1 1 1
20 33503 1 1 68 GLU OE2 O 21.334 5.875 -3.691 1.00 . A A . 68 GLU OE2 1 1
20 33504 1 1 69 ASP C C 18.300 -1.577 -0.106 1.00 . A A . 69 ASP C 1 1
20 33505 1 1 69 ASP CA C 19.652 -0.880 -0.300 1.00 . A A . 69 ASP CA 1 1
20 33506 1 1 69 ASP CB C 20.708 -1.469 0.679 1.00 . A A . 69 ASP CB 1 1
20 33507 1 1 69 ASP CG C 20.907 -2.997 0.544 1.00 . A A . 69 ASP CG 1 1
20 33508 1 1 69 ASP H H 19.833 0.907 0.806 1.00 . A A . 69 ASP H 1 1
20 33509 1 1 69 ASP HA H 19.986 -1.033 -1.322 1.00 . A A . 69 ASP HA 1 1
20 33510 1 1 69 ASP HB2 H 21.661 -0.983 0.497 1.00 . A A . 69 ASP HB2 1 1
20 33511 1 1 69 ASP HB3 H 20.407 -1.246 1.698 1.00 . A A . 69 ASP HB3 1 1
20 33512 1 1 69 ASP N N 19.539 0.584 -0.065 1.00 . A A . 69 ASP N 1 1
20 33513 1 1 69 ASP O O 17.893 -2.433 -0.902 1.00 . A A . 69 ASP O 1 1
20 33514 1 1 69 ASP OD1 O 21.670 -3.419 -0.348 1.00 . A A . 69 ASP OD1 1 1
20 33515 1 1 69 ASP OD2 O 20.310 -3.772 1.325 1.00 . A A . 69 ASP OD2 1 1
20 33516 1 1 70 PHE C C 15.287 -0.612 1.159 1.00 . A A . 70 PHE C 1 1
20 33517 1 1 70 PHE CA C 16.327 -1.708 1.383 1.00 . A A . 70 PHE CA 1 1
20 33518 1 1 70 PHE CB C 16.371 -2.102 2.895 1.00 . A A . 70 PHE CB 1 1
20 33519 1 1 70 PHE CD1 C 17.865 -0.351 4.018 1.00 . A A . 70 PHE CD1 1 1
20 33520 1 1 70 PHE CD2 C 15.548 -0.374 4.603 1.00 . A A . 70 PHE CD2 1 1
20 33521 1 1 70 PHE CE1 C 18.069 0.719 4.869 1.00 . A A . 70 PHE CE1 1 1
20 33522 1 1 70 PHE CE2 C 15.760 0.696 5.457 1.00 . A A . 70 PHE CE2 1 1
20 33523 1 1 70 PHE CG C 16.601 -0.923 3.865 1.00 . A A . 70 PHE CG 1 1
20 33524 1 1 70 PHE CZ C 17.017 1.240 5.586 1.00 . A A . 70 PHE CZ 1 1
20 33525 1 1 70 PHE H H 18.042 -0.509 1.538 1.00 . A A . 70 PHE H 1 1
20 33526 1 1 70 PHE HA H 16.075 -2.579 0.784 1.00 . A A . 70 PHE HA 1 1
20 33527 1 1 70 PHE HB2 H 15.432 -2.579 3.159 1.00 . A A . 70 PHE HB2 1 1
20 33528 1 1 70 PHE HB3 H 17.172 -2.819 3.046 1.00 . A A . 70 PHE HB3 1 1
20 33529 1 1 70 PHE HD1 H 18.701 -0.755 3.460 1.00 . A A . 70 PHE HD1 1 1
20 33530 1 1 70 PHE HD2 H 14.554 -0.797 4.513 1.00 . A A . 70 PHE HD2 1 1
20 33531 1 1 70 PHE HE1 H 19.060 1.148 4.971 1.00 . A A . 70 PHE HE1 1 1
20 33532 1 1 70 PHE HE2 H 14.935 1.106 6.021 1.00 . A A . 70 PHE HE2 1 1
20 33533 1 1 70 PHE HZ H 17.177 2.082 6.249 1.00 . A A . 70 PHE HZ 1 1
20 33534 1 1 70 PHE N N 17.638 -1.195 0.977 1.00 . A A . 70 PHE N 1 1
20 33535 1 1 70 PHE O O 15.632 0.547 1.300 1.00 . A A . 70 PHE O 1 1
20 33536 1 1 71 LEU C C 12.069 -0.360 2.119 1.00 . A A . 71 LEU C 1 1
20 33537 1 1 71 LEU CA C 12.890 -0.044 0.841 1.00 . A A . 71 LEU CA 1 1
20 33538 1 1 71 LEU CB C 12.002 -0.077 -0.459 1.00 . A A . 71 LEU CB 1 1
20 33539 1 1 71 LEU CD1 C 10.057 -1.058 -1.845 1.00 . A A . 71 LEU CD1 1 1
20 33540 1 1 71 LEU CD2 C 11.990 -2.553 -1.211 1.00 . A A . 71 LEU CD2 1 1
20 33541 1 1 71 LEU CG C 11.131 -1.357 -0.772 1.00 . A A . 71 LEU CG 1 1
20 33542 1 1 71 LEU H H 13.913 -1.861 0.400 1.00 . A A . 71 LEU H 1 1
20 33543 1 1 71 LEU HA H 13.286 0.966 0.945 1.00 . A A . 71 LEU HA 1 1
20 33544 1 1 71 LEU HB2 H 11.327 0.770 -0.401 1.00 . A A . 71 LEU HB2 1 1
20 33545 1 1 71 LEU HB3 H 12.658 0.098 -1.310 1.00 . A A . 71 LEU HB3 1 1
20 33546 1 1 71 LEU HD11 H 9.462 -1.945 -2.023 1.00 . A A . 71 LEU HD11 1 1
20 33547 1 1 71 LEU HD12 H 10.529 -0.754 -2.771 1.00 . A A . 71 LEU HD12 1 1
20 33548 1 1 71 LEU HD13 H 9.411 -0.262 -1.497 1.00 . A A . 71 LEU HD13 1 1
20 33549 1 1 71 LEU HD21 H 11.351 -3.397 -1.439 1.00 . A A . 71 LEU HD21 1 1
20 33550 1 1 71 LEU HD22 H 12.663 -2.828 -0.411 1.00 . A A . 71 LEU HD22 1 1
20 33551 1 1 71 LEU HD23 H 12.567 -2.296 -2.092 1.00 . A A . 71 LEU HD23 1 1
20 33552 1 1 71 LEU HG H 10.605 -1.650 0.127 1.00 . A A . 71 LEU HG 1 1
20 33553 1 1 71 LEU N N 14.050 -0.967 0.772 1.00 . A A . 71 LEU N 1 1
20 33554 1 1 71 LEU O O 11.588 -1.486 2.297 1.00 . A A . 71 LEU O 1 1
20 33555 1 1 72 ALA C C 9.845 0.982 4.297 1.00 . A A . 72 ALA C 1 1
20 33556 1 1 72 ALA CA C 11.285 0.457 4.345 1.00 . A A . 72 ALA CA 1 1
20 33557 1 1 72 ALA CB C 12.087 1.182 5.441 1.00 . A A . 72 ALA CB 1 1
20 33558 1 1 72 ALA H H 12.339 1.503 2.821 1.00 . A A . 72 ALA H 1 1
20 33559 1 1 72 ALA HA H 11.266 -0.608 4.586 1.00 . A A . 72 ALA HA 1 1
20 33560 1 1 72 ALA HB1 H 13.099 0.797 5.469 1.00 . A A . 72 ALA HB1 1 1
20 33561 1 1 72 ALA HB2 H 11.622 1.026 6.409 1.00 . A A . 72 ALA HB2 1 1
20 33562 1 1 72 ALA HB3 H 12.119 2.244 5.231 1.00 . A A . 72 ALA HB3 1 1
20 33563 1 1 72 ALA N N 11.950 0.630 3.032 1.00 . A A . 72 ALA N 1 1
20 33564 1 1 72 ALA O O 9.616 2.159 4.013 1.00 . A A . 72 ALA O 1 1
20 33565 1 1 73 VAL C C 7.023 0.744 5.980 1.00 . A A . 73 VAL C 1 1
20 33566 1 1 73 VAL CA C 7.446 0.384 4.557 1.00 . A A . 73 VAL CA 1 1
20 33567 1 1 73 VAL CB C 6.579 -0.835 4.073 1.00 . A A . 73 VAL CB 1 1
20 33568 1 1 73 VAL CG1 C 5.088 -0.443 3.858 1.00 . A A . 73 VAL CG1 1 1
20 33569 1 1 73 VAL CG2 C 7.203 -1.479 2.818 1.00 . A A . 73 VAL CG2 1 1
20 33570 1 1 73 VAL H H 9.163 -0.865 4.600 1.00 . A A . 73 VAL H 1 1
20 33571 1 1 73 VAL HA H 7.260 1.225 3.890 1.00 . A A . 73 VAL HA 1 1
20 33572 1 1 73 VAL HB H 6.591 -1.591 4.864 1.00 . A A . 73 VAL HB 1 1
20 33573 1 1 73 VAL HG11 H 4.521 -1.311 3.537 1.00 . A A . 73 VAL HG11 1 1
20 33574 1 1 73 VAL HG12 H 5.015 0.325 3.102 1.00 . A A . 73 VAL HG12 1 1
20 33575 1 1 73 VAL HG13 H 4.666 -0.069 4.787 1.00 . A A . 73 VAL HG13 1 1
20 33576 1 1 73 VAL HG21 H 6.651 -2.372 2.565 1.00 . A A . 73 VAL HG21 1 1
20 33577 1 1 73 VAL HG22 H 8.234 -1.753 3.019 1.00 . A A . 73 VAL HG22 1 1
20 33578 1 1 73 VAL HG23 H 7.172 -0.792 1.984 1.00 . A A . 73 VAL HG23 1 1
20 33579 1 1 73 VAL N N 8.885 0.072 4.514 1.00 . A A . 73 VAL N 1 1
20 33580 1 1 73 VAL O O 7.055 -0.119 6.868 1.00 . A A . 73 VAL O 1 1
20 33581 1 1 74 GLN C C 4.602 2.202 7.570 1.00 . A A . 74 GLN C 1 1
20 33582 1 1 74 GLN CA C 6.107 2.472 7.485 1.00 . A A . 74 GLN CA 1 1
20 33583 1 1 74 GLN CB C 6.433 3.987 7.696 1.00 . A A . 74 GLN CB 1 1
20 33584 1 1 74 GLN CD C 8.940 3.956 6.971 1.00 . A A . 74 GLN CD 1 1
20 33585 1 1 74 GLN CG C 7.908 4.290 8.058 1.00 . A A . 74 GLN CG 1 1
20 33586 1 1 74 GLN H H 6.464 2.579 5.408 1.00 . A A . 74 GLN H 1 1
20 33587 1 1 74 GLN HA H 6.608 1.894 8.266 1.00 . A A . 74 GLN HA 1 1
20 33588 1 1 74 GLN HB2 H 6.182 4.537 6.795 1.00 . A A . 74 GLN HB2 1 1
20 33589 1 1 74 GLN HB3 H 5.814 4.366 8.504 1.00 . A A . 74 GLN HB3 1 1
20 33590 1 1 74 GLN HE21 H 7.699 4.511 5.514 1.00 . A A . 74 GLN HE21 1 1
20 33591 1 1 74 GLN HE22 H 9.240 3.927 5.008 1.00 . A A . 74 GLN HE22 1 1
20 33592 1 1 74 GLN HG2 H 7.999 5.348 8.280 1.00 . A A . 74 GLN HG2 1 1
20 33593 1 1 74 GLN HG3 H 8.151 3.729 8.955 1.00 . A A . 74 GLN HG3 1 1
20 33594 1 1 74 GLN N N 6.576 1.991 6.181 1.00 . A A . 74 GLN N 1 1
20 33595 1 1 74 GLN NE2 N 8.590 4.155 5.705 1.00 . A A . 74 GLN NE2 1 1
20 33596 1 1 74 GLN O O 3.791 2.985 7.056 1.00 . A A . 74 GLN O 1 1
20 33597 1 1 74 GLN OE1 O 10.069 3.564 7.277 1.00 . A A . 74 GLN OE1 1 1
20 33598 1 1 75 THR C C 2.119 1.657 9.156 1.00 . A A . 75 THR C 1 1
20 33599 1 1 75 THR CA C 2.886 0.578 8.349 1.00 . A A . 75 THR CA 1 1
20 33600 1 1 75 THR CB C 2.861 -0.809 9.098 1.00 . A A . 75 THR CB 1 1
20 33601 1 1 75 THR CG2 C 1.669 -1.675 8.657 1.00 . A A . 75 THR CG2 1 1
20 33602 1 1 75 THR H H 5.003 0.418 8.359 1.00 . A A . 75 THR H 1 1
20 33603 1 1 75 THR HA H 2.420 0.462 7.372 1.00 . A A . 75 THR HA 1 1
20 33604 1 1 75 THR HB H 2.788 -0.641 10.168 1.00 . A A . 75 THR HB 1 1
20 33605 1 1 75 THR HG1 H 3.986 -2.043 8.036 1.00 . A A . 75 THR HG1 1 1
20 33606 1 1 75 THR HG21 H 1.758 -1.900 7.601 1.00 . A A . 75 THR HG21 1 1
20 33607 1 1 75 THR HG22 H 0.738 -1.144 8.831 1.00 . A A . 75 THR HG22 1 1
20 33608 1 1 75 THR HG23 H 1.661 -2.600 9.219 1.00 . A A . 75 THR HG23 1 1
20 33609 1 1 75 THR N N 4.270 1.025 8.127 1.00 . A A . 75 THR N 1 1
20 33610 1 1 75 THR O O 1.111 2.200 8.704 1.00 . A A . 75 THR O 1 1
20 33611 1 1 75 THR OG1 O 4.079 -1.532 8.844 1.00 . A A . 75 THR OG1 1 1
20 33612 1 1 76 SER C C 3.568 3.398 12.059 1.00 . A A . 76 SER C 1 1
20 33613 1 1 76 SER CA C 2.356 3.142 11.148 1.00 . A A . 76 SER CA 1 1
20 33614 1 1 76 SER CB C 1.055 2.994 11.986 1.00 . A A . 76 SER CB 1 1
20 33615 1 1 76 SER H H 3.304 1.313 10.719 1.00 . A A . 76 SER H 1 1
20 33616 1 1 76 SER HA H 2.248 3.981 10.465 1.00 . A A . 76 SER HA 1 1
20 33617 1 1 76 SER HB2 H 1.114 2.104 12.598 1.00 . A A . 76 SER HB2 1 1
20 33618 1 1 76 SER HB3 H 0.930 3.860 12.625 1.00 . A A . 76 SER HB3 1 1
20 33619 1 1 76 SER HG H 0.099 3.279 10.294 1.00 . A A . 76 SER HG 1 1
20 33620 1 1 76 SER N N 2.655 1.947 10.347 1.00 . A A . 76 SER N 1 1
20 33621 1 1 76 SER O O 4.081 2.456 12.672 1.00 . A A . 76 SER O 1 1
20 33622 1 1 76 SER OG O -0.095 2.884 11.153 1.00 . A A . 76 SER OG 1 1
20 33623 1 1 77 GLN C C 4.814 4.906 14.410 1.00 . A A . 77 GLN C 1 1
20 33624 1 1 77 GLN CA C 5.208 5.029 12.927 1.00 . A A . 77 GLN CA 1 1
20 33625 1 1 77 GLN CB C 5.699 6.462 12.576 1.00 . A A . 77 GLN CB 1 1
20 33626 1 1 77 GLN CD C 6.657 8.048 10.795 1.00 . A A . 77 GLN CD 1 1
20 33627 1 1 77 GLN CG C 6.115 6.647 11.103 1.00 . A A . 77 GLN CG 1 1
20 33628 1 1 77 GLN H H 3.628 5.335 11.540 1.00 . A A . 77 GLN H 1 1
20 33629 1 1 77 GLN HA H 6.016 4.326 12.717 1.00 . A A . 77 GLN HA 1 1
20 33630 1 1 77 GLN HB2 H 4.903 7.169 12.794 1.00 . A A . 77 GLN HB2 1 1
20 33631 1 1 77 GLN HB3 H 6.553 6.699 13.203 1.00 . A A . 77 GLN HB3 1 1
20 33632 1 1 77 GLN HE21 H 7.769 7.328 9.313 1.00 . A A . 77 GLN HE21 1 1
20 33633 1 1 77 GLN HE22 H 7.879 9.032 9.575 1.00 . A A . 77 GLN HE22 1 1
20 33634 1 1 77 GLN HG2 H 6.883 5.921 10.864 1.00 . A A . 77 GLN HG2 1 1
20 33635 1 1 77 GLN HG3 H 5.254 6.469 10.469 1.00 . A A . 77 GLN HG3 1 1
20 33636 1 1 77 GLN N N 4.059 4.648 12.091 1.00 . A A . 77 GLN N 1 1
20 33637 1 1 77 GLN NE2 N 7.520 8.146 9.796 1.00 . A A . 77 GLN NE2 1 1
20 33638 1 1 77 GLN O O 4.186 5.813 14.979 1.00 . A A . 77 GLN O 1 1
20 33639 1 1 77 GLN OE1 O 6.288 9.036 11.438 1.00 . A A . 77 GLN OE1 1 1
20 33640 1 1 78 GLY C C 4.958 1.913 16.579 1.00 . A A . 78 GLY C 1 1
20 33641 1 1 78 GLY CA C 4.725 3.401 16.350 1.00 . A A . 78 GLY CA 1 1
20 33642 1 1 78 GLY H H 5.703 3.090 14.540 1.00 . A A . 78 GLY H 1 1
20 33643 1 1 78 GLY HA2 H 5.298 3.978 17.066 1.00 . A A . 78 GLY HA2 1 1
20 33644 1 1 78 GLY HA3 H 3.670 3.619 16.477 1.00 . A A . 78 GLY HA3 1 1
20 33645 1 1 78 GLY N N 5.146 3.750 15.007 1.00 . A A . 78 GLY N 1 1
20 33646 1 1 78 GLY O O 5.704 1.526 17.488 1.00 . A A . 78 GLY O 1 1
20 33647 1 1 79 VAL C C 5.981 -0.617 14.972 1.00 . A A . 79 VAL C 1 1
20 33648 1 1 79 VAL CA C 4.593 -0.381 15.637 1.00 . A A . 79 VAL CA 1 1
20 33649 1 1 79 VAL CB C 3.436 -1.109 14.811 1.00 . A A . 79 VAL CB 1 1
20 33650 1 1 79 VAL CG1 C 3.251 -0.505 13.392 1.00 . A A . 79 VAL CG1 1 1
20 33651 1 1 79 VAL CG2 C 3.651 -2.646 14.735 1.00 . A A . 79 VAL CG2 1 1
20 33652 1 1 79 VAL H H 3.635 1.420 15.119 1.00 . A A . 79 VAL H 1 1
20 33653 1 1 79 VAL HA H 4.601 -0.777 16.649 1.00 . A A . 79 VAL HA 1 1
20 33654 1 1 79 VAL HB H 2.508 -0.942 15.350 1.00 . A A . 79 VAL HB 1 1
20 33655 1 1 79 VAL HG11 H 2.445 -1.007 12.871 1.00 . A A . 79 VAL HG11 1 1
20 33656 1 1 79 VAL HG12 H 4.166 -0.617 12.823 1.00 . A A . 79 VAL HG12 1 1
20 33657 1 1 79 VAL HG13 H 3.017 0.549 13.478 1.00 . A A . 79 VAL HG13 1 1
20 33658 1 1 79 VAL HG21 H 2.825 -3.111 14.207 1.00 . A A . 79 VAL HG21 1 1
20 33659 1 1 79 VAL HG22 H 3.706 -3.059 15.738 1.00 . A A . 79 VAL HG22 1 1
20 33660 1 1 79 VAL HG23 H 4.574 -2.863 14.214 1.00 . A A . 79 VAL HG23 1 1
20 33661 1 1 79 VAL N N 4.328 1.076 15.721 1.00 . A A . 79 VAL N 1 1
20 33662 1 1 79 VAL O O 6.336 0.152 14.072 1.00 . A A . 79 VAL O 1 1
20 33663 1 1 80 PRO C C 7.986 -2.266 13.268 1.00 . A A . 80 PRO C 1 1
20 33664 1 1 80 PRO CA C 8.096 -2.014 14.799 1.00 . A A . 80 PRO CA 1 1
20 33665 1 1 80 PRO CB C 8.504 -3.299 15.562 1.00 . A A . 80 PRO CB 1 1
20 33666 1 1 80 PRO CD C 6.578 -2.415 16.693 1.00 . A A . 80 PRO CD 1 1
20 33667 1 1 80 PRO CG C 7.893 -3.132 16.918 1.00 . A A . 80 PRO CG 1 1
20 33668 1 1 80 PRO HA H 8.854 -1.244 14.970 1.00 . A A . 80 PRO HA 1 1
20 33669 1 1 80 PRO HB2 H 8.118 -4.184 15.055 1.00 . A A . 80 PRO HB2 1 1
20 33670 1 1 80 PRO HB3 H 9.585 -3.366 15.621 1.00 . A A . 80 PRO HB3 1 1
20 33671 1 1 80 PRO HD2 H 5.773 -3.127 16.547 1.00 . A A . 80 PRO HD2 1 1
20 33672 1 1 80 PRO HD3 H 6.352 -1.766 17.528 1.00 . A A . 80 PRO HD3 1 1
20 33673 1 1 80 PRO HG2 H 7.729 -4.106 17.376 1.00 . A A . 80 PRO HG2 1 1
20 33674 1 1 80 PRO HG3 H 8.547 -2.536 17.546 1.00 . A A . 80 PRO HG3 1 1
20 33675 1 1 80 PRO N N 6.806 -1.623 15.449 1.00 . A A . 80 PRO N 1 1
20 33676 1 1 80 PRO O O 7.669 -3.377 12.828 1.00 . A A . 80 PRO O 1 1
20 33677 1 1 81 VAL C C 9.135 -2.331 10.434 1.00 . A A . 81 VAL C 1 1
20 33678 1 1 81 VAL CA C 8.313 -1.152 11.024 1.00 . A A . 81 VAL CA 1 1
20 33679 1 1 81 VAL CB C 8.999 0.211 10.633 1.00 . A A . 81 VAL CB 1 1
20 33680 1 1 81 VAL CG1 C 10.361 0.375 11.363 1.00 . A A . 81 VAL CG1 1 1
20 33681 1 1 81 VAL CG2 C 9.149 0.387 9.113 1.00 . A A . 81 VAL CG2 1 1
20 33682 1 1 81 VAL H H 7.983 -0.302 12.900 1.00 . A A . 81 VAL H 1 1
20 33683 1 1 81 VAL HA H 7.316 -1.162 10.591 1.00 . A A . 81 VAL HA 1 1
20 33684 1 1 81 VAL HB H 8.351 1.008 10.992 1.00 . A A . 81 VAL HB 1 1
20 33685 1 1 81 VAL HG11 H 11.038 -0.416 11.068 1.00 . A A . 81 VAL HG11 1 1
20 33686 1 1 81 VAL HG12 H 10.211 0.328 12.438 1.00 . A A . 81 VAL HG12 1 1
20 33687 1 1 81 VAL HG13 H 10.801 1.334 11.114 1.00 . A A . 81 VAL HG13 1 1
20 33688 1 1 81 VAL HG21 H 8.175 0.347 8.650 1.00 . A A . 81 VAL HG21 1 1
20 33689 1 1 81 VAL HG22 H 9.768 -0.404 8.711 1.00 . A A . 81 VAL HG22 1 1
20 33690 1 1 81 VAL HG23 H 9.609 1.345 8.891 1.00 . A A . 81 VAL HG23 1 1
20 33691 1 1 81 VAL N N 8.153 -1.168 12.492 1.00 . A A . 81 VAL N 1 1
20 33692 1 1 81 VAL O O 10.113 -2.801 11.028 1.00 . A A . 81 VAL O 1 1
20 33693 1 1 82 ARG C C 10.103 -3.289 7.289 1.00 . A A . 82 ARG C 1 1
20 33694 1 1 82 ARG CA C 9.366 -3.873 8.501 1.00 . A A . 82 ARG CA 1 1
20 33695 1 1 82 ARG CB C 8.329 -4.941 8.056 1.00 . A A . 82 ARG CB 1 1
20 33696 1 1 82 ARG CD C 6.974 -7.031 8.681 1.00 . A A . 82 ARG CD 1 1
20 33697 1 1 82 ARG CG C 7.966 -5.960 9.156 1.00 . A A . 82 ARG CG 1 1
20 33698 1 1 82 ARG CZ C 6.163 -9.262 9.479 1.00 . A A . 82 ARG CZ 1 1
20 33699 1 1 82 ARG H H 7.956 -2.344 8.812 1.00 . A A . 82 ARG H 1 1
20 33700 1 1 82 ARG HA H 10.099 -4.347 9.158 1.00 . A A . 82 ARG HA 1 1
20 33701 1 1 82 ARG HB2 H 7.421 -4.438 7.741 1.00 . A A . 82 ARG HB2 1 1
20 33702 1 1 82 ARG HB3 H 8.726 -5.496 7.208 1.00 . A A . 82 ARG HB3 1 1
20 33703 1 1 82 ARG HD2 H 5.990 -6.585 8.587 1.00 . A A . 82 ARG HD2 1 1
20 33704 1 1 82 ARG HD3 H 7.292 -7.404 7.712 1.00 . A A . 82 ARG HD3 1 1
20 33705 1 1 82 ARG HE H 7.487 -8.102 10.420 1.00 . A A . 82 ARG HE 1 1
20 33706 1 1 82 ARG HG2 H 8.874 -6.456 9.481 1.00 . A A . 82 ARG HG2 1 1
20 33707 1 1 82 ARG HG3 H 7.533 -5.430 10.001 1.00 . A A . 82 ARG HG3 1 1
20 33708 1 1 82 ARG HH11 H 5.213 -8.648 7.797 1.00 . A A . 82 ARG HH11 1 1
20 33709 1 1 82 ARG HH12 H 4.749 -10.209 8.384 1.00 . A A . 82 ARG HH12 1 1
20 33710 1 1 82 ARG HH21 H 6.915 -10.162 11.124 1.00 . A A . 82 ARG HH21 1 1
20 33711 1 1 82 ARG HH22 H 5.724 -11.079 10.250 1.00 . A A . 82 ARG HH22 1 1
20 33712 1 1 82 ARG N N 8.713 -2.793 9.243 1.00 . A A . 82 ARG N 1 1
20 33713 1 1 82 ARG NE N 6.904 -8.159 9.630 1.00 . A A . 82 ARG NE 1 1
20 33714 1 1 82 ARG NH1 N 5.311 -9.383 8.468 1.00 . A A . 82 ARG NH1 1 1
20 33715 1 1 82 ARG NH2 N 6.274 -10.245 10.352 1.00 . A A . 82 ARG NH2 1 1
20 33716 1 1 82 ARG O O 9.546 -2.465 6.543 1.00 . A A . 82 ARG O 1 1
20 33717 1 1 83 ARG C C 12.186 -4.432 4.923 1.00 . A A . 83 ARG C 1 1
20 33718 1 1 83 ARG CA C 12.214 -3.324 5.985 1.00 . A A . 83 ARG CA 1 1
20 33719 1 1 83 ARG CB C 13.665 -3.086 6.485 1.00 . A A . 83 ARG CB 1 1
20 33720 1 1 83 ARG CD C 15.249 -1.793 8.030 1.00 . A A . 83 ARG CD 1 1
20 33721 1 1 83 ARG CG C 13.795 -1.989 7.567 1.00 . A A . 83 ARG CG 1 1
20 33722 1 1 83 ARG CZ C 16.505 -0.081 9.361 1.00 . A A . 83 ARG CZ 1 1
20 33723 1 1 83 ARG H H 11.743 -4.347 7.758 1.00 . A A . 83 ARG H 1 1
20 33724 1 1 83 ARG HA H 11.827 -2.403 5.553 1.00 . A A . 83 ARG HA 1 1
20 33725 1 1 83 ARG HB2 H 14.050 -4.016 6.898 1.00 . A A . 83 ARG HB2 1 1
20 33726 1 1 83 ARG HB3 H 14.282 -2.804 5.638 1.00 . A A . 83 ARG HB3 1 1
20 33727 1 1 83 ARG HD2 H 15.602 -2.718 8.472 1.00 . A A . 83 ARG HD2 1 1
20 33728 1 1 83 ARG HD3 H 15.861 -1.548 7.170 1.00 . A A . 83 ARG HD3 1 1
20 33729 1 1 83 ARG HE H 14.547 -0.456 9.494 1.00 . A A . 83 ARG HE 1 1
20 33730 1 1 83 ARG HG2 H 13.429 -1.049 7.167 1.00 . A A . 83 ARG HG2 1 1
20 33731 1 1 83 ARG HG3 H 13.189 -2.266 8.425 1.00 . A A . 83 ARG HG3 1 1
20 33732 1 1 83 ARG HH11 H 17.687 -1.047 8.032 1.00 . A A . 83 ARG HH11 1 1
20 33733 1 1 83 ARG HH12 H 18.497 0.119 9.025 1.00 . A A . 83 ARG HH12 1 1
20 33734 1 1 83 ARG HH21 H 15.598 1.075 10.748 1.00 . A A . 83 ARG HH21 1 1
20 33735 1 1 83 ARG HH22 H 17.297 1.353 10.544 1.00 . A A . 83 ARG HH22 1 1
20 33736 1 1 83 ARG N N 11.359 -3.720 7.112 1.00 . A A . 83 ARG N 1 1
20 33737 1 1 83 ARG NE N 15.373 -0.717 9.030 1.00 . A A . 83 ARG NE 1 1
20 33738 1 1 83 ARG NH1 N 17.654 -0.355 8.755 1.00 . A A . 83 ARG NH1 1 1
20 33739 1 1 83 ARG NH2 N 16.465 0.854 10.294 1.00 . A A . 83 ARG NH2 1 1
20 33740 1 1 83 ARG O O 12.105 -5.620 5.258 1.00 . A A . 83 ARG O 1 1
20 33741 1 1 84 PHE C C 13.239 -4.628 1.489 1.00 . A A . 84 PHE C 1 1
20 33742 1 1 84 PHE CA C 12.152 -4.947 2.495 1.00 . A A . 84 PHE CA 1 1
20 33743 1 1 84 PHE CB C 10.749 -4.808 1.842 1.00 . A A . 84 PHE CB 1 1
20 33744 1 1 84 PHE CD1 C 9.259 -6.627 2.757 1.00 . A A . 84 PHE CD1 1 1
20 33745 1 1 84 PHE CD2 C 8.966 -4.425 3.610 1.00 . A A . 84 PHE CD2 1 1
20 33746 1 1 84 PHE CE1 C 8.268 -7.084 3.590 1.00 . A A . 84 PHE CE1 1 1
20 33747 1 1 84 PHE CE2 C 7.982 -4.885 4.450 1.00 . A A . 84 PHE CE2 1 1
20 33748 1 1 84 PHE CG C 9.624 -5.291 2.745 1.00 . A A . 84 PHE CG 1 1
20 33749 1 1 84 PHE CZ C 7.631 -6.217 4.438 1.00 . A A . 84 PHE CZ 1 1
20 33750 1 1 84 PHE H H 12.537 -3.108 3.487 1.00 . A A . 84 PHE H 1 1
20 33751 1 1 84 PHE HA H 12.293 -5.969 2.835 1.00 . A A . 84 PHE HA 1 1
20 33752 1 1 84 PHE HB2 H 10.568 -3.767 1.596 1.00 . A A . 84 PHE HB2 1 1
20 33753 1 1 84 PHE HB3 H 10.715 -5.390 0.925 1.00 . A A . 84 PHE HB3 1 1
20 33754 1 1 84 PHE HD1 H 9.757 -7.319 2.090 1.00 . A A . 84 PHE HD1 1 1
20 33755 1 1 84 PHE HD2 H 9.233 -3.374 3.619 1.00 . A A . 84 PHE HD2 1 1
20 33756 1 1 84 PHE HE1 H 7.995 -8.130 3.581 1.00 . A A . 84 PHE HE1 1 1
20 33757 1 1 84 PHE HE2 H 7.475 -4.200 5.120 1.00 . A A . 84 PHE HE2 1 1
20 33758 1 1 84 PHE HZ H 6.854 -6.582 5.102 1.00 . A A . 84 PHE HZ 1 1
20 33759 1 1 84 PHE N N 12.286 -4.038 3.655 1.00 . A A . 84 PHE N 1 1
20 33760 1 1 84 PHE O O 13.863 -3.583 1.568 1.00 . A A . 84 PHE O 1 1
20 33761 1 1 85 GLN C C 13.769 -5.546 -1.914 1.00 . A A . 85 GLN C 1 1
20 33762 1 1 85 GLN CA C 14.440 -5.325 -0.543 1.00 . A A . 85 GLN CA 1 1
20 33763 1 1 85 GLN CB C 15.665 -6.250 -0.315 1.00 . A A . 85 GLN CB 1 1
20 33764 1 1 85 GLN CD C 18.158 -6.646 -0.756 1.00 . A A . 85 GLN CD 1 1
20 33765 1 1 85 GLN CG C 16.879 -5.951 -1.216 1.00 . A A . 85 GLN CG 1 1
20 33766 1 1 85 GLN H H 12.987 -6.382 0.588 1.00 . A A . 85 GLN H 1 1
20 33767 1 1 85 GLN HA H 14.780 -4.288 -0.507 1.00 . A A . 85 GLN HA 1 1
20 33768 1 1 85 GLN HB2 H 15.977 -6.155 0.721 1.00 . A A . 85 GLN HB2 1 1
20 33769 1 1 85 GLN HB3 H 15.360 -7.279 -0.484 1.00 . A A . 85 GLN HB3 1 1
20 33770 1 1 85 GLN HE21 H 18.636 -5.088 0.384 1.00 . A A . 85 GLN HE21 1 1
20 33771 1 1 85 GLN HE22 H 19.748 -6.407 0.401 1.00 . A A . 85 GLN HE22 1 1
20 33772 1 1 85 GLN HG2 H 16.654 -6.279 -2.225 1.00 . A A . 85 GLN HG2 1 1
20 33773 1 1 85 GLN HG3 H 17.052 -4.879 -1.227 1.00 . A A . 85 GLN HG3 1 1
20 33774 1 1 85 GLN N N 13.466 -5.532 0.543 1.00 . A A . 85 GLN N 1 1
20 33775 1 1 85 GLN NE2 N 18.923 -5.981 0.094 1.00 . A A . 85 GLN NE2 1 1
20 33776 1 1 85 GLN O O 14.308 -5.140 -2.950 1.00 . A A . 85 GLN O 1 1
20 33777 1 1 85 GLN OE1 O 18.451 -7.769 -1.155 1.00 . A A . 85 GLN OE1 1 1
20 33778 1 1 86 THR C C 10.277 -6.131 -2.861 1.00 . A A . 86 THR C 1 1
20 33779 1 1 86 THR CA C 11.776 -6.421 -3.130 1.00 . A A . 86 THR CA 1 1
20 33780 1 1 86 THR CB C 11.968 -7.922 -3.561 1.00 . A A . 86 THR CB 1 1
20 33781 1 1 86 THR CG2 C 11.359 -8.234 -4.941 1.00 . A A . 86 THR CG2 1 1
20 33782 1 1 86 THR H H 12.169 -6.410 -1.049 1.00 . A A . 86 THR H 1 1
20 33783 1 1 86 THR HA H 12.130 -5.773 -3.929 1.00 . A A . 86 THR HA 1 1
20 33784 1 1 86 THR HB H 11.495 -8.558 -2.822 1.00 . A A . 86 THR HB 1 1
20 33785 1 1 86 THR HG1 H 13.887 -7.443 -3.679 1.00 . A A . 86 THR HG1 1 1
20 33786 1 1 86 THR HG21 H 10.300 -8.004 -4.932 1.00 . A A . 86 THR HG21 1 1
20 33787 1 1 86 THR HG22 H 11.494 -9.284 -5.174 1.00 . A A . 86 THR HG22 1 1
20 33788 1 1 86 THR HG23 H 11.844 -7.636 -5.702 1.00 . A A . 86 THR HG23 1 1
20 33789 1 1 86 THR N N 12.557 -6.140 -1.907 1.00 . A A . 86 THR N 1 1
20 33790 1 1 86 THR O O 9.780 -6.417 -1.759 1.00 . A A . 86 THR O 1 1
20 33791 1 1 86 THR OG1 O 13.369 -8.252 -3.595 1.00 . A A . 86 THR OG1 1 1
20 33792 1 1 87 LEU C C 7.346 -6.670 -3.649 1.00 . A A . 87 LEU C 1 1
20 33793 1 1 87 LEU CA C 8.101 -5.336 -3.819 1.00 . A A . 87 LEU CA 1 1
20 33794 1 1 87 LEU CB C 7.610 -4.615 -5.112 1.00 . A A . 87 LEU CB 1 1
20 33795 1 1 87 LEU CD1 C 7.553 -2.546 -6.630 1.00 . A A . 87 LEU CD1 1 1
20 33796 1 1 87 LEU CD2 C 7.333 -2.271 -4.099 1.00 . A A . 87 LEU CD2 1 1
20 33797 1 1 87 LEU CG C 7.968 -3.099 -5.245 1.00 . A A . 87 LEU CG 1 1
20 33798 1 1 87 LEU H H 10.073 -5.200 -4.632 1.00 . A A . 87 LEU H 1 1
20 33799 1 1 87 LEU HA H 7.887 -4.702 -2.963 1.00 . A A . 87 LEU HA 1 1
20 33800 1 1 87 LEU HB2 H 8.033 -5.138 -5.966 1.00 . A A . 87 LEU HB2 1 1
20 33801 1 1 87 LEU HB3 H 6.527 -4.707 -5.172 1.00 . A A . 87 LEU HB3 1 1
20 33802 1 1 87 LEU HD11 H 6.480 -2.637 -6.763 1.00 . A A . 87 LEU HD11 1 1
20 33803 1 1 87 LEU HD12 H 8.056 -3.107 -7.408 1.00 . A A . 87 LEU HD12 1 1
20 33804 1 1 87 LEU HD13 H 7.838 -1.505 -6.709 1.00 . A A . 87 LEU HD13 1 1
20 33805 1 1 87 LEU HD21 H 7.590 -1.226 -4.215 1.00 . A A . 87 LEU HD21 1 1
20 33806 1 1 87 LEU HD22 H 7.712 -2.621 -3.145 1.00 . A A . 87 LEU HD22 1 1
20 33807 1 1 87 LEU HD23 H 6.255 -2.375 -4.113 1.00 . A A . 87 LEU HD23 1 1
20 33808 1 1 87 LEU HG H 9.044 -2.987 -5.170 1.00 . A A . 87 LEU HG 1 1
20 33809 1 1 87 LEU N N 9.575 -5.543 -3.859 1.00 . A A . 87 LEU N 1 1
20 33810 1 1 87 LEU O O 6.276 -6.706 -3.038 1.00 . A A . 87 LEU O 1 1
20 33811 1 1 88 GLY C C 7.351 -9.577 -2.593 1.00 . A A . 88 GLY C 1 1
20 33812 1 1 88 GLY CA C 7.380 -9.106 -4.051 1.00 . A A . 88 GLY CA 1 1
20 33813 1 1 88 GLY H H 8.680 -7.609 -4.808 1.00 . A A . 88 GLY H 1 1
20 33814 1 1 88 GLY HA2 H 6.374 -9.139 -4.457 1.00 . A A . 88 GLY HA2 1 1
20 33815 1 1 88 GLY HA3 H 7.999 -9.789 -4.619 1.00 . A A . 88 GLY HA3 1 1
20 33816 1 1 88 GLY N N 7.912 -7.749 -4.219 1.00 . A A . 88 GLY N 1 1
20 33817 1 1 88 GLY O O 6.455 -10.334 -2.200 1.00 . A A . 88 GLY O 1 1
20 33818 1 1 89 GLU C C 7.318 -8.644 0.404 1.00 . A A . 89 GLU C 1 1
20 33819 1 1 89 GLU CA C 8.404 -9.425 -0.346 1.00 . A A . 89 GLU CA 1 1
20 33820 1 1 89 GLU CB C 9.791 -9.074 0.243 1.00 . A A . 89 GLU CB 1 1
20 33821 1 1 89 GLU CD C 12.296 -9.491 0.302 1.00 . A A . 89 GLU CD 1 1
20 33822 1 1 89 GLU CG C 10.966 -9.835 -0.375 1.00 . A A . 89 GLU CG 1 1
20 33823 1 1 89 GLU H H 9.032 -8.554 -2.179 1.00 . A A . 89 GLU H 1 1
20 33824 1 1 89 GLU HA H 8.220 -10.488 -0.216 1.00 . A A . 89 GLU HA 1 1
20 33825 1 1 89 GLU HB2 H 9.971 -8.011 0.101 1.00 . A A . 89 GLU HB2 1 1
20 33826 1 1 89 GLU HB3 H 9.782 -9.279 1.315 1.00 . A A . 89 GLU HB3 1 1
20 33827 1 1 89 GLU HG2 H 10.774 -10.899 -0.280 1.00 . A A . 89 GLU HG2 1 1
20 33828 1 1 89 GLU HG3 H 11.028 -9.587 -1.432 1.00 . A A . 89 GLU HG3 1 1
20 33829 1 1 89 GLU N N 8.341 -9.125 -1.791 1.00 . A A . 89 GLU N 1 1
20 33830 1 1 89 GLU O O 6.675 -9.182 1.311 1.00 . A A . 89 GLU O 1 1
20 33831 1 1 89 GLU OE1 O 12.881 -8.438 -0.025 1.00 . A A . 89 GLU OE1 1 1
20 33832 1 1 89 GLU OE2 O 12.748 -10.253 1.184 1.00 . A A . 89 GLU OE2 1 1
20 33833 1 1 90 LEU C C 4.680 -7.199 0.407 1.00 . A A . 90 LEU C 1 1
20 33834 1 1 90 LEU CA C 6.043 -6.494 0.531 1.00 . A A . 90 LEU CA 1 1
20 33835 1 1 90 LEU CB C 6.023 -5.134 -0.229 1.00 . A A . 90 LEU CB 1 1
20 33836 1 1 90 LEU CD1 C 4.799 -3.678 1.498 1.00 . A A . 90 LEU CD1 1 1
20 33837 1 1 90 LEU CD2 C 4.745 -3.020 -0.953 1.00 . A A . 90 LEU CD2 1 1
20 33838 1 1 90 LEU CG C 4.800 -4.189 0.054 1.00 . A A . 90 LEU CG 1 1
20 33839 1 1 90 LEU H H 7.727 -6.986 -0.670 1.00 . A A . 90 LEU H 1 1
20 33840 1 1 90 LEU HA H 6.257 -6.316 1.579 1.00 . A A . 90 LEU HA 1 1
20 33841 1 1 90 LEU HB2 H 6.935 -4.598 0.018 1.00 . A A . 90 LEU HB2 1 1
20 33842 1 1 90 LEU HB3 H 6.048 -5.350 -1.294 1.00 . A A . 90 LEU HB3 1 1
20 33843 1 1 90 LEU HD11 H 5.707 -3.119 1.690 1.00 . A A . 90 LEU HD11 1 1
20 33844 1 1 90 LEU HD12 H 4.753 -4.516 2.179 1.00 . A A . 90 LEU HD12 1 1
20 33845 1 1 90 LEU HD13 H 3.944 -3.038 1.666 1.00 . A A . 90 LEU HD13 1 1
20 33846 1 1 90 LEU HD21 H 4.662 -3.407 -1.960 1.00 . A A . 90 LEU HD21 1 1
20 33847 1 1 90 LEU HD22 H 5.646 -2.422 -0.872 1.00 . A A . 90 LEU HD22 1 1
20 33848 1 1 90 LEU HD23 H 3.885 -2.399 -0.741 1.00 . A A . 90 LEU HD23 1 1
20 33849 1 1 90 LEU HG H 3.889 -4.760 -0.064 1.00 . A A . 90 LEU HG 1 1
20 33850 1 1 90 LEU N N 7.123 -7.363 0.003 1.00 . A A . 90 LEU N 1 1
20 33851 1 1 90 LEU O O 3.943 -7.322 1.385 1.00 . A A . 90 LEU O 1 1
20 33852 1 1 91 ILE C C 3.090 -9.742 -0.332 1.00 . A A . 91 ILE C 1 1
20 33853 1 1 91 ILE CA C 3.172 -8.422 -1.129 1.00 . A A . 91 ILE CA 1 1
20 33854 1 1 91 ILE CB C 3.056 -8.685 -2.682 1.00 . A A . 91 ILE CB 1 1
20 33855 1 1 91 ILE CD1 C 1.917 -6.381 -3.100 1.00 . A A . 91 ILE CD1 1 1
20 33856 1 1 91 ILE CG1 C 3.045 -7.333 -3.474 1.00 . A A . 91 ILE CG1 1 1
20 33857 1 1 91 ILE CG2 C 1.807 -9.532 -3.020 1.00 . A A . 91 ILE CG2 1 1
20 33858 1 1 91 ILE H H 5.021 -7.494 -1.539 1.00 . A A . 91 ILE H 1 1
20 33859 1 1 91 ILE HA H 2.335 -7.796 -0.836 1.00 . A A . 91 ILE HA 1 1
20 33860 1 1 91 ILE HB H 3.929 -9.254 -2.986 1.00 . A A . 91 ILE HB 1 1
20 33861 1 1 91 ILE HD11 H 2.010 -6.092 -2.063 1.00 . A A . 91 ILE HD11 1 1
20 33862 1 1 91 ILE HD12 H 0.965 -6.867 -3.258 1.00 . A A . 91 ILE HD12 1 1
20 33863 1 1 91 ILE HD13 H 1.972 -5.500 -3.721 1.00 . A A . 91 ILE HD13 1 1
20 33864 1 1 91 ILE HG12 H 3.975 -6.814 -3.298 1.00 . A A . 91 ILE HG12 1 1
20 33865 1 1 91 ILE HG13 H 2.962 -7.535 -4.539 1.00 . A A . 91 ILE HG13 1 1
20 33866 1 1 91 ILE HG21 H 1.763 -9.711 -4.087 1.00 . A A . 91 ILE HG21 1 1
20 33867 1 1 91 ILE HG22 H 0.912 -9.007 -2.712 1.00 . A A . 91 ILE HG22 1 1
20 33868 1 1 91 ILE HG23 H 1.858 -10.481 -2.503 1.00 . A A . 91 ILE HG23 1 1
20 33869 1 1 91 ILE N N 4.396 -7.680 -0.812 1.00 . A A . 91 ILE N 1 1
20 33870 1 1 91 ILE O O 2.022 -10.096 0.167 1.00 . A A . 91 ILE O 1 1
20 33871 1 1 92 GLY C C 3.858 -11.593 1.989 1.00 . A A . 92 GLY C 1 1
20 33872 1 1 92 GLY CA C 4.317 -11.687 0.534 1.00 . A A . 92 GLY CA 1 1
20 33873 1 1 92 GLY H H 5.058 -10.043 -0.572 1.00 . A A . 92 GLY H 1 1
20 33874 1 1 92 GLY HA2 H 3.710 -12.421 0.013 1.00 . A A . 92 GLY HA2 1 1
20 33875 1 1 92 GLY HA3 H 5.346 -12.023 0.513 1.00 . A A . 92 GLY HA3 1 1
20 33876 1 1 92 GLY N N 4.239 -10.417 -0.183 1.00 . A A . 92 GLY N 1 1
20 33877 1 1 92 GLY O O 2.931 -12.299 2.407 1.00 . A A . 92 GLY O 1 1
20 33878 1 1 93 LEU C C 2.875 -9.823 4.425 1.00 . A A . 93 LEU C 1 1
20 33879 1 1 93 LEU CA C 4.241 -10.504 4.182 1.00 . A A . 93 LEU CA 1 1
20 33880 1 1 93 LEU CB C 5.402 -9.700 4.866 1.00 . A A . 93 LEU CB 1 1
20 33881 1 1 93 LEU CD1 C 7.422 -11.016 3.893 1.00 . A A . 93 LEU CD1 1 1
20 33882 1 1 93 LEU CD2 C 7.688 -9.675 6.045 1.00 . A A . 93 LEU CD2 1 1
20 33883 1 1 93 LEU CG C 6.719 -10.504 5.172 1.00 . A A . 93 LEU CG 1 1
20 33884 1 1 93 LEU H H 5.238 -10.188 2.349 1.00 . A A . 93 LEU H 1 1
20 33885 1 1 93 LEU HA H 4.205 -11.492 4.635 1.00 . A A . 93 LEU HA 1 1
20 33886 1 1 93 LEU HB2 H 5.655 -8.857 4.228 1.00 . A A . 93 LEU HB2 1 1
20 33887 1 1 93 LEU HB3 H 5.032 -9.303 5.804 1.00 . A A . 93 LEU HB3 1 1
20 33888 1 1 93 LEU HD11 H 6.751 -11.666 3.343 1.00 . A A . 93 LEU HD11 1 1
20 33889 1 1 93 LEU HD12 H 8.304 -11.574 4.165 1.00 . A A . 93 LEU HD12 1 1
20 33890 1 1 93 LEU HD13 H 7.708 -10.179 3.264 1.00 . A A . 93 LEU HD13 1 1
20 33891 1 1 93 LEU HD21 H 7.194 -9.391 6.969 1.00 . A A . 93 LEU HD21 1 1
20 33892 1 1 93 LEU HD22 H 7.996 -8.781 5.520 1.00 . A A . 93 LEU HD22 1 1
20 33893 1 1 93 LEU HD23 H 8.558 -10.267 6.286 1.00 . A A . 93 LEU HD23 1 1
20 33894 1 1 93 LEU HG H 6.450 -11.382 5.744 1.00 . A A . 93 LEU HG 1 1
20 33895 1 1 93 LEU N N 4.511 -10.701 2.752 1.00 . A A . 93 LEU N 1 1
20 33896 1 1 93 LEU O O 2.059 -10.341 5.186 1.00 . A A . 93 LEU O 1 1
20 33897 1 1 94 TYR C C 0.089 -8.518 3.557 1.00 . A A . 94 TYR C 1 1
20 33898 1 1 94 TYR CA C 1.405 -7.852 4.012 1.00 . A A . 94 TYR CA 1 1
20 33899 1 1 94 TYR CB C 1.562 -6.451 3.371 1.00 . A A . 94 TYR CB 1 1
20 33900 1 1 94 TYR CD1 C 3.812 -5.630 4.242 1.00 . A A . 94 TYR CD1 1 1
20 33901 1 1 94 TYR CD2 C 1.874 -4.410 4.878 1.00 . A A . 94 TYR CD2 1 1
20 33902 1 1 94 TYR CE1 C 4.586 -4.751 4.964 1.00 . A A . 94 TYR CE1 1 1
20 33903 1 1 94 TYR CE2 C 2.648 -3.532 5.600 1.00 . A A . 94 TYR CE2 1 1
20 33904 1 1 94 TYR CG C 2.436 -5.479 4.178 1.00 . A A . 94 TYR CG 1 1
20 33905 1 1 94 TYR CZ C 4.011 -3.707 5.638 1.00 . A A . 94 TYR CZ 1 1
20 33906 1 1 94 TYR H H 3.258 -8.366 3.090 1.00 . A A . 94 TYR H 1 1
20 33907 1 1 94 TYR HA H 1.336 -7.719 5.090 1.00 . A A . 94 TYR HA 1 1
20 33908 1 1 94 TYR HB2 H 2.009 -6.555 2.387 1.00 . A A . 94 TYR HB2 1 1
20 33909 1 1 94 TYR HB3 H 0.588 -5.995 3.248 1.00 . A A . 94 TYR HB3 1 1
20 33910 1 1 94 TYR HD1 H 4.280 -6.450 3.707 1.00 . A A . 94 TYR HD1 1 1
20 33911 1 1 94 TYR HD2 H 0.802 -4.266 4.839 1.00 . A A . 94 TYR HD2 1 1
20 33912 1 1 94 TYR HE1 H 5.645 -4.882 4.985 1.00 . A A . 94 TYR HE1 1 1
20 33913 1 1 94 TYR HE2 H 2.182 -2.713 6.129 1.00 . A A . 94 TYR HE2 1 1
20 33914 1 1 94 TYR HH H 5.585 -2.625 5.866 1.00 . A A . 94 TYR HH 1 1
20 33915 1 1 94 TYR N N 2.619 -8.681 3.762 1.00 . A A . 94 TYR N 1 1
20 33916 1 1 94 TYR O O -0.994 -8.080 3.973 1.00 . A A . 94 TYR O 1 1
20 33917 1 1 94 TYR OH O 4.797 -2.835 6.364 1.00 . A A . 94 TYR OH 1 1
20 33918 1 1 95 ALA C C -1.634 -11.074 3.576 1.00 . A A . 95 ALA C 1 1
20 33919 1 1 95 ALA CA C -1.004 -10.383 2.339 1.00 . A A . 95 ALA CA 1 1
20 33920 1 1 95 ALA CB C -0.610 -11.418 1.277 1.00 . A A . 95 ALA CB 1 1
20 33921 1 1 95 ALA H H 1.018 -9.719 2.227 1.00 . A A . 95 ALA H 1 1
20 33922 1 1 95 ALA HA H -1.749 -9.720 1.898 1.00 . A A . 95 ALA HA 1 1
20 33923 1 1 95 ALA HB1 H -0.195 -10.914 0.410 1.00 . A A . 95 ALA HB1 1 1
20 33924 1 1 95 ALA HB2 H -1.481 -11.987 0.972 1.00 . A A . 95 ALA HB2 1 1
20 33925 1 1 95 ALA HB3 H 0.132 -12.092 1.683 1.00 . A A . 95 ALA HB3 1 1
20 33926 1 1 95 ALA N N 0.170 -9.551 2.695 1.00 . A A . 95 ALA N 1 1
20 33927 1 1 95 ALA O O -2.792 -11.495 3.531 1.00 . A A . 95 ALA O 1 1
20 33928 1 1 96 GLN C C -2.149 -10.624 6.705 1.00 . A A . 96 GLN C 1 1
20 33929 1 1 96 GLN CA C -1.330 -11.713 5.957 1.00 . A A . 96 GLN CA 1 1
20 33930 1 1 96 GLN CB C -0.126 -12.161 6.830 1.00 . A A . 96 GLN CB 1 1
20 33931 1 1 96 GLN CD C 2.055 -13.474 6.975 1.00 . A A . 96 GLN CD 1 1
20 33932 1 1 96 GLN CG C 0.811 -13.166 6.145 1.00 . A A . 96 GLN CG 1 1
20 33933 1 1 96 GLN H H 0.080 -10.889 4.596 1.00 . A A . 96 GLN H 1 1
20 33934 1 1 96 GLN HA H -1.962 -12.575 5.757 1.00 . A A . 96 GLN HA 1 1
20 33935 1 1 96 GLN HB2 H 0.462 -11.283 7.090 1.00 . A A . 96 GLN HB2 1 1
20 33936 1 1 96 GLN HB3 H -0.499 -12.612 7.748 1.00 . A A . 96 GLN HB3 1 1
20 33937 1 1 96 GLN HE21 H 1.183 -15.054 7.807 1.00 . A A . 96 GLN HE21 1 1
20 33938 1 1 96 GLN HE22 H 2.802 -14.731 8.321 1.00 . A A . 96 GLN HE22 1 1
20 33939 1 1 96 GLN HG2 H 0.268 -14.090 5.966 1.00 . A A . 96 GLN HG2 1 1
20 33940 1 1 96 GLN HG3 H 1.123 -12.753 5.190 1.00 . A A . 96 GLN HG3 1 1
20 33941 1 1 96 GLN N N -0.852 -11.186 4.665 1.00 . A A . 96 GLN N 1 1
20 33942 1 1 96 GLN NE2 N 2.010 -14.526 7.781 1.00 . A A . 96 GLN NE2 1 1
20 33943 1 1 96 GLN O O -1.646 -9.508 6.911 1.00 . A A . 96 GLN O 1 1
20 33944 1 1 96 GLN OE1 O 3.060 -12.767 6.887 1.00 . A A . 96 GLN OE1 1 1
20 33945 1 1 97 PRO C C -3.719 -9.955 9.389 1.00 . A A . 97 PRO C 1 1
20 33946 1 1 97 PRO CA C -4.240 -9.997 7.942 1.00 . A A . 97 PRO CA 1 1
20 33947 1 1 97 PRO CB C -5.671 -10.594 7.858 1.00 . A A . 97 PRO CB 1 1
20 33948 1 1 97 PRO CD C -4.221 -12.111 6.702 1.00 . A A . 97 PRO CD 1 1
20 33949 1 1 97 PRO CG C -5.434 -12.052 7.607 1.00 . A A . 97 PRO CG 1 1
20 33950 1 1 97 PRO HA H -4.241 -8.990 7.533 1.00 . A A . 97 PRO HA 1 1
20 33951 1 1 97 PRO HB2 H -6.211 -10.422 8.785 1.00 . A A . 97 PRO HB2 1 1
20 33952 1 1 97 PRO HB3 H -6.214 -10.135 7.037 1.00 . A A . 97 PRO HB3 1 1
20 33953 1 1 97 PRO HD2 H -3.656 -13.019 6.871 1.00 . A A . 97 PRO HD2 1 1
20 33954 1 1 97 PRO HD3 H -4.512 -12.042 5.659 1.00 . A A . 97 PRO HD3 1 1
20 33955 1 1 97 PRO HG2 H -5.241 -12.569 8.546 1.00 . A A . 97 PRO HG2 1 1
20 33956 1 1 97 PRO HG3 H -6.294 -12.492 7.116 1.00 . A A . 97 PRO HG3 1 1
20 33957 1 1 97 PRO N N -3.437 -10.912 7.096 1.00 . A A . 97 PRO N 1 1
20 33958 1 1 97 PRO O O -2.909 -10.806 9.789 1.00 . A A . 97 PRO O 1 1
20 33959 1 1 98 ASN C C -2.237 -8.502 11.580 1.00 . A A . 98 ASN C 1 1
20 33960 1 1 98 ASN CA C -3.767 -8.702 11.547 1.00 . A A . 98 ASN CA 1 1
20 33961 1 1 98 ASN CB C -4.254 -9.797 12.551 1.00 . A A . 98 ASN CB 1 1
20 33962 1 1 98 ASN CG C -5.773 -9.824 12.749 1.00 . A A . 98 ASN CG 1 1
20 33963 1 1 98 ASN H H -4.948 -8.422 9.809 1.00 . A A . 98 ASN H 1 1
20 33964 1 1 98 ASN HA H -4.212 -7.753 11.831 1.00 . A A . 98 ASN HA 1 1
20 33965 1 1 98 ASN HB2 H -3.944 -10.770 12.197 1.00 . A A . 98 ASN HB2 1 1
20 33966 1 1 98 ASN HB3 H -3.791 -9.618 13.518 1.00 . A A . 98 ASN HB3 1 1
20 33967 1 1 98 ASN HD21 H -5.541 -10.445 14.625 1.00 . A A . 98 ASN HD21 1 1
20 33968 1 1 98 ASN HD22 H -7.175 -10.238 14.101 1.00 . A A . 98 ASN HD22 1 1
20 33969 1 1 98 ASN N N -4.224 -8.974 10.170 1.00 . A A . 98 ASN N 1 1
20 33970 1 1 98 ASN ND2 N -6.209 -10.208 13.944 1.00 . A A . 98 ASN ND2 1 1
20 33971 1 1 98 ASN O O -1.505 -9.219 12.264 1.00 . A A . 98 ASN O 1 1
20 33972 1 1 98 ASN OD1 O -6.548 -9.498 11.843 1.00 . A A . 98 ASN OD1 1 1
20 33973 1 1 99 GLN C C -0.160 -5.650 10.526 1.00 . A A . 99 GLN C 1 1
20 33974 1 1 99 GLN CA C -0.355 -7.175 10.628 1.00 . A A . 99 GLN CA 1 1
20 33975 1 1 99 GLN CB C 0.223 -7.882 9.361 1.00 . A A . 99 GLN CB 1 1
20 33976 1 1 99 GLN CD C 2.318 -8.594 8.061 1.00 . A A . 99 GLN CD 1 1
20 33977 1 1 99 GLN CG C 1.761 -7.961 9.335 1.00 . A A . 99 GLN CG 1 1
20 33978 1 1 99 GLN H H -2.455 -6.972 10.328 1.00 . A A . 99 GLN H 1 1
20 33979 1 1 99 GLN HA H 0.183 -7.528 11.506 1.00 . A A . 99 GLN HA 1 1
20 33980 1 1 99 GLN HB2 H -0.170 -8.896 9.326 1.00 . A A . 99 GLN HB2 1 1
20 33981 1 1 99 GLN HB3 H -0.117 -7.356 8.471 1.00 . A A . 99 GLN HB3 1 1
20 33982 1 1 99 GLN HE21 H 2.104 -10.411 8.835 1.00 . A A . 99 GLN HE21 1 1
20 33983 1 1 99 GLN HE22 H 2.720 -10.350 7.220 1.00 . A A . 99 GLN HE22 1 1
20 33984 1 1 99 GLN HG2 H 2.165 -6.958 9.421 1.00 . A A . 99 GLN HG2 1 1
20 33985 1 1 99 GLN HG3 H 2.097 -8.543 10.190 1.00 . A A . 99 GLN HG3 1 1
20 33986 1 1 99 GLN N N -1.786 -7.509 10.797 1.00 . A A . 99 GLN N 1 1
20 33987 1 1 99 GLN NE2 N 2.396 -9.917 8.037 1.00 . A A . 99 GLN NE2 1 1
20 33988 1 1 99 GLN O O 0.953 -5.135 10.692 1.00 . A A . 99 GLN O 1 1
20 33989 1 1 99 GLN OE1 O 2.663 -7.898 7.104 1.00 . A A . 99 GLN OE1 1 1
20 33990 1 1 100 GLY C C -2.214 -3.081 8.957 1.00 . A A . 100 GLY C 1 1
20 33991 1 1 100 GLY CA C -1.233 -3.487 10.043 1.00 . A A . 100 GLY CA 1 1
20 33992 1 1 100 GLY H H -2.129 -5.372 10.258 1.00 . A A . 100 GLY H 1 1
20 33993 1 1 100 GLY HA2 H -1.498 -2.984 10.965 1.00 . A A . 100 GLY HA2 1 1
20 33994 1 1 100 GLY HA3 H -0.239 -3.176 9.747 1.00 . A A . 100 GLY HA3 1 1
20 33995 1 1 100 GLY N N -1.259 -4.928 10.272 1.00 . A A . 100 GLY N 1 1
20 33996 1 1 100 GLY O O -2.566 -1.896 8.832 1.00 . A A . 100 GLY O 1 1
20 33997 1 1 101 LEU C C -5.036 -4.359 7.601 1.00 . A A . 101 LEU C 1 1
20 33998 1 1 101 LEU CA C -3.660 -3.865 7.103 1.00 . A A . 101 LEU CA 1 1
20 33999 1 1 101 LEU CB C -3.280 -4.593 5.796 1.00 . A A . 101 LEU CB 1 1
20 34000 1 1 101 LEU CD1 C -1.728 -4.920 3.811 1.00 . A A . 101 LEU CD1 1 1
20 34001 1 1 101 LEU CD2 C -1.427 -2.872 5.266 1.00 . A A . 101 LEU CD2 1 1
20 34002 1 1 101 LEU CG C -1.847 -4.356 5.232 1.00 . A A . 101 LEU CG 1 1
20 34003 1 1 101 LEU H H -2.255 -4.959 8.232 1.00 . A A . 101 LEU H 1 1
20 34004 1 1 101 LEU HA H -3.725 -2.796 6.891 1.00 . A A . 101 LEU HA 1 1
20 34005 1 1 101 LEU HB2 H -3.397 -5.665 5.958 1.00 . A A . 101 LEU HB2 1 1
20 34006 1 1 101 LEU HB3 H -3.998 -4.294 5.033 1.00 . A A . 101 LEU HB3 1 1
20 34007 1 1 101 LEU HD11 H -2.436 -4.427 3.155 1.00 . A A . 101 LEU HD11 1 1
20 34008 1 1 101 LEU HD12 H -1.936 -5.982 3.825 1.00 . A A . 101 LEU HD12 1 1
20 34009 1 1 101 LEU HD13 H -0.726 -4.764 3.436 1.00 . A A . 101 LEU HD13 1 1
20 34010 1 1 101 LEU HD21 H -0.426 -2.764 4.857 1.00 . A A . 101 LEU HD21 1 1
20 34011 1 1 101 LEU HD22 H -1.429 -2.519 6.285 1.00 . A A . 101 LEU HD22 1 1
20 34012 1 1 101 LEU HD23 H -2.117 -2.277 4.680 1.00 . A A . 101 LEU HD23 1 1
20 34013 1 1 101 LEU HG H -1.139 -4.904 5.851 1.00 . A A . 101 LEU HG 1 1
20 34014 1 1 101 LEU N N -2.645 -4.067 8.143 1.00 . A A . 101 LEU N 1 1
20 34015 1 1 101 LEU O O -5.261 -5.570 7.722 1.00 . A A . 101 LEU O 1 1
20 34016 1 1 102 VAL C C -8.099 -4.630 7.415 1.00 . A A . 102 VAL C 1 1
20 34017 1 1 102 VAL CA C -7.329 -3.612 8.313 1.00 . A A . 102 VAL CA 1 1
20 34018 1 1 102 VAL CB C -8.117 -2.243 8.351 1.00 . A A . 102 VAL CB 1 1
20 34019 1 1 102 VAL CG1 C -7.490 -1.265 9.381 1.00 . A A . 102 VAL CG1 1 1
20 34020 1 1 102 VAL CG2 C -8.207 -1.590 6.940 1.00 . A A . 102 VAL CG2 1 1
20 34021 1 1 102 VAL H H -5.537 -2.489 7.989 1.00 . A A . 102 VAL H 1 1
20 34022 1 1 102 VAL HA H -7.311 -4.009 9.326 1.00 . A A . 102 VAL HA 1 1
20 34023 1 1 102 VAL HB H -9.132 -2.453 8.685 1.00 . A A . 102 VAL HB 1 1
20 34024 1 1 102 VAL HG11 H -8.055 -0.338 9.400 1.00 . A A . 102 VAL HG11 1 1
20 34025 1 1 102 VAL HG12 H -6.466 -1.046 9.103 1.00 . A A . 102 VAL HG12 1 1
20 34026 1 1 102 VAL HG13 H -7.503 -1.710 10.369 1.00 . A A . 102 VAL HG13 1 1
20 34027 1 1 102 VAL HG21 H -8.763 -0.657 6.998 1.00 . A A . 102 VAL HG21 1 1
20 34028 1 1 102 VAL HG22 H -8.714 -2.260 6.255 1.00 . A A . 102 VAL HG22 1 1
20 34029 1 1 102 VAL HG23 H -7.215 -1.384 6.561 1.00 . A A . 102 VAL HG23 1 1
20 34030 1 1 102 VAL N N -5.909 -3.392 7.921 1.00 . A A . 102 VAL N 1 1
20 34031 1 1 102 VAL O O -9.061 -5.253 7.871 1.00 . A A . 102 VAL O 1 1
20 34032 1 1 103 CYS C C -7.363 -6.730 4.585 1.00 . A A . 103 CYS C 1 1
20 34033 1 1 103 CYS CA C -8.333 -5.693 5.180 1.00 . A A . 103 CYS CA 1 1
20 34034 1 1 103 CYS CB C -8.963 -4.864 4.048 1.00 . A A . 103 CYS CB 1 1
20 34035 1 1 103 CYS H H -6.886 -4.288 5.855 1.00 . A A . 103 CYS H 1 1
20 34036 1 1 103 CYS HA H -9.123 -6.229 5.693 1.00 . A A . 103 CYS HA 1 1
20 34037 1 1 103 CYS HB2 H -9.585 -4.087 4.474 1.00 . A A . 103 CYS HB2 1 1
20 34038 1 1 103 CYS HB3 H -8.184 -4.399 3.455 1.00 . A A . 103 CYS HB3 1 1
20 34039 1 1 103 CYS HG H -9.426 -7.003 2.764 1.00 . A A . 103 CYS HG 1 1
20 34040 1 1 103 CYS N N -7.671 -4.791 6.150 1.00 . A A . 103 CYS N 1 1
20 34041 1 1 103 CYS O O -7.815 -7.684 3.940 1.00 . A A . 103 CYS O 1 1
20 34042 1 1 103 CYS SG S -10.000 -5.821 2.927 1.00 . A A . 103 CYS SG 1 1
20 34043 1 1 104 ALA C C -4.945 -6.950 2.605 1.00 . A A . 104 ALA C 1 1
20 34044 1 1 104 ALA CA C -4.960 -7.279 4.117 1.00 . A A . 104 ALA CA 1 1
20 34045 1 1 104 ALA CB C -5.022 -8.800 4.386 1.00 . A A . 104 ALA CB 1 1
20 34046 1 1 104 ALA H H -5.785 -5.906 5.513 1.00 . A A . 104 ALA H 1 1
20 34047 1 1 104 ALA HA H -4.027 -6.915 4.532 1.00 . A A . 104 ALA HA 1 1
20 34048 1 1 104 ALA HB1 H -5.927 -9.215 3.962 1.00 . A A . 104 ALA HB1 1 1
20 34049 1 1 104 ALA HB2 H -5.017 -8.977 5.454 1.00 . A A . 104 ALA HB2 1 1
20 34050 1 1 104 ALA HB3 H -4.162 -9.291 3.944 1.00 . A A . 104 ALA HB3 1 1
20 34051 1 1 104 ALA N N -6.044 -6.545 4.821 1.00 . A A . 104 ALA N 1 1
20 34052 1 1 104 ALA O O -5.757 -6.147 2.119 1.00 . A A . 104 ALA O 1 1
20 34053 1 1 105 LEU C C -4.941 -8.251 -0.298 1.00 . A A . 105 LEU C 1 1
20 34054 1 1 105 LEU CA C -3.897 -7.367 0.420 1.00 . A A . 105 LEU CA 1 1
20 34055 1 1 105 LEU CB C -2.456 -7.684 -0.058 1.00 . A A . 105 LEU CB 1 1
20 34056 1 1 105 LEU CD1 C 0.044 -7.198 0.012 1.00 . A A . 105 LEU CD1 1 1
20 34057 1 1 105 LEU CD2 C -1.589 -5.276 0.321 1.00 . A A . 105 LEU CD2 1 1
20 34058 1 1 105 LEU CG C -1.329 -6.785 0.545 1.00 . A A . 105 LEU CG 1 1
20 34059 1 1 105 LEU H H -3.315 -8.075 2.331 1.00 . A A . 105 LEU H 1 1
20 34060 1 1 105 LEU HA H -4.111 -6.324 0.189 1.00 . A A . 105 LEU HA 1 1
20 34061 1 1 105 LEU HB2 H -2.235 -8.720 0.194 1.00 . A A . 105 LEU HB2 1 1
20 34062 1 1 105 LEU HB3 H -2.423 -7.588 -1.139 1.00 . A A . 105 LEU HB3 1 1
20 34063 1 1 105 LEU HD11 H 0.810 -6.578 0.459 1.00 . A A . 105 LEU HD11 1 1
20 34064 1 1 105 LEU HD12 H 0.077 -7.090 -1.064 1.00 . A A . 105 LEU HD12 1 1
20 34065 1 1 105 LEU HD13 H 0.234 -8.234 0.273 1.00 . A A . 105 LEU HD13 1 1
20 34066 1 1 105 LEU HD21 H -2.537 -5.003 0.764 1.00 . A A . 105 LEU HD21 1 1
20 34067 1 1 105 LEU HD22 H -1.612 -5.054 -0.737 1.00 . A A . 105 LEU HD22 1 1
20 34068 1 1 105 LEU HD23 H -0.805 -4.697 0.791 1.00 . A A . 105 LEU HD23 1 1
20 34069 1 1 105 LEU HG H -1.307 -6.948 1.618 1.00 . A A . 105 LEU HG 1 1
20 34070 1 1 105 LEU N N -3.989 -7.534 1.877 1.00 . A A . 105 LEU N 1 1
20 34071 1 1 105 LEU O O -4.694 -9.429 -0.559 1.00 . A A . 105 LEU O 1 1
20 34072 1 1 106 LEU C C -7.053 -8.435 -2.743 1.00 . A A . 106 LEU C 1 1
20 34073 1 1 106 LEU CA C -7.254 -8.404 -1.204 1.00 . A A . 106 LEU CA 1 1
20 34074 1 1 106 LEU CB C -8.625 -7.756 -0.807 1.00 . A A . 106 LEU CB 1 1
20 34075 1 1 106 LEU CD1 C -11.146 -7.873 -0.335 1.00 . A A . 106 LEU CD1 1 1
20 34076 1 1 106 LEU CD2 C -10.166 -9.380 -2.139 1.00 . A A . 106 LEU CD2 1 1
20 34077 1 1 106 LEU CG C -9.903 -8.675 -0.786 1.00 . A A . 106 LEU CG 1 1
20 34078 1 1 106 LEU H H -6.271 -6.746 -0.281 1.00 . A A . 106 LEU H 1 1
20 34079 1 1 106 LEU HA H -7.241 -9.427 -0.834 1.00 . A A . 106 LEU HA 1 1
20 34080 1 1 106 LEU HB2 H -8.514 -7.336 0.190 1.00 . A A . 106 LEU HB2 1 1
20 34081 1 1 106 LEU HB3 H -8.818 -6.929 -1.484 1.00 . A A . 106 LEU HB3 1 1
20 34082 1 1 106 LEU HD11 H -12.009 -8.528 -0.288 1.00 . A A . 106 LEU HD11 1 1
20 34083 1 1 106 LEU HD12 H -11.347 -7.070 -1.033 1.00 . A A . 106 LEU HD12 1 1
20 34084 1 1 106 LEU HD13 H -10.966 -7.455 0.648 1.00 . A A . 106 LEU HD13 1 1
20 34085 1 1 106 LEU HD21 H -9.321 -10.007 -2.390 1.00 . A A . 106 LEU HD21 1 1
20 34086 1 1 106 LEU HD22 H -10.311 -8.644 -2.922 1.00 . A A . 106 LEU HD22 1 1
20 34087 1 1 106 LEU HD23 H -11.053 -9.999 -2.064 1.00 . A A . 106 LEU HD23 1 1
20 34088 1 1 106 LEU HG H -9.751 -9.450 -0.043 1.00 . A A . 106 LEU HG 1 1
20 34089 1 1 106 LEU N N -6.133 -7.675 -0.563 1.00 . A A . 106 LEU N 1 1
20 34090 1 1 106 LEU O O -6.825 -9.505 -3.316 1.00 . A A . 106 LEU O 1 1
20 34091 1 1 107 LEU C C -6.306 -5.876 -5.342 1.00 . A A . 107 LEU C 1 1
20 34092 1 1 107 LEU CA C -7.051 -7.162 -4.888 1.00 . A A . 107 LEU CA 1 1
20 34093 1 1 107 LEU CB C -8.473 -7.232 -5.542 1.00 . A A . 107 LEU CB 1 1
20 34094 1 1 107 LEU CD1 C -10.642 -6.102 -6.315 1.00 . A A . 107 LEU CD1 1 1
20 34095 1 1 107 LEU CD2 C -9.899 -5.827 -3.902 1.00 . A A . 107 LEU CD2 1 1
20 34096 1 1 107 LEU CG C -9.433 -6.000 -5.365 1.00 . A A . 107 LEU CG 1 1
20 34097 1 1 107 LEU H H -7.099 -6.421 -2.877 1.00 . A A . 107 LEU H 1 1
20 34098 1 1 107 LEU HA H -6.478 -8.021 -5.232 1.00 . A A . 107 LEU HA 1 1
20 34099 1 1 107 LEU HB2 H -8.331 -7.392 -6.607 1.00 . A A . 107 LEU HB2 1 1
20 34100 1 1 107 LEU HB3 H -8.977 -8.110 -5.145 1.00 . A A . 107 LEU HB3 1 1
20 34101 1 1 107 LEU HD11 H -10.292 -6.164 -7.338 1.00 . A A . 107 LEU HD11 1 1
20 34102 1 1 107 LEU HD12 H -11.263 -5.223 -6.212 1.00 . A A . 107 LEU HD12 1 1
20 34103 1 1 107 LEU HD13 H -11.228 -6.983 -6.081 1.00 . A A . 107 LEU HD13 1 1
20 34104 1 1 107 LEU HD21 H -9.037 -5.689 -3.260 1.00 . A A . 107 LEU HD21 1 1
20 34105 1 1 107 LEU HD22 H -10.451 -6.702 -3.580 1.00 . A A . 107 LEU HD22 1 1
20 34106 1 1 107 LEU HD23 H -10.535 -4.953 -3.819 1.00 . A A . 107 LEU HD23 1 1
20 34107 1 1 107 LEU HG H -8.892 -5.098 -5.640 1.00 . A A . 107 LEU HG 1 1
20 34108 1 1 107 LEU N N -7.103 -7.250 -3.401 1.00 . A A . 107 LEU N 1 1
20 34109 1 1 107 LEU O O -6.581 -4.781 -4.818 1.00 . A A . 107 LEU O 1 1
20 34110 1 1 108 PRO C C -5.434 -4.024 -7.816 1.00 . A A . 108 PRO C 1 1
20 34111 1 1 108 PRO CA C -4.574 -4.824 -6.817 1.00 . A A . 108 PRO CA 1 1
20 34112 1 1 108 PRO CB C -3.347 -5.467 -7.503 1.00 . A A . 108 PRO CB 1 1
20 34113 1 1 108 PRO CD C -4.804 -7.268 -6.872 1.00 . A A . 108 PRO CD 1 1
20 34114 1 1 108 PRO CG C -3.828 -6.813 -7.942 1.00 . A A . 108 PRO CG 1 1
20 34115 1 1 108 PRO HA H -4.243 -4.163 -6.018 1.00 . A A . 108 PRO HA 1 1
20 34116 1 1 108 PRO HB2 H -3.014 -4.861 -8.340 1.00 . A A . 108 PRO HB2 1 1
20 34117 1 1 108 PRO HB3 H -2.534 -5.552 -6.782 1.00 . A A . 108 PRO HB3 1 1
20 34118 1 1 108 PRO HD2 H -5.619 -7.832 -7.311 1.00 . A A . 108 PRO HD2 1 1
20 34119 1 1 108 PRO HD3 H -4.298 -7.869 -6.123 1.00 . A A . 108 PRO HD3 1 1
20 34120 1 1 108 PRO HG2 H -4.325 -6.733 -8.904 1.00 . A A . 108 PRO HG2 1 1
20 34121 1 1 108 PRO HG3 H -2.993 -7.503 -8.014 1.00 . A A . 108 PRO HG3 1 1
20 34122 1 1 108 PRO N N -5.304 -5.993 -6.277 1.00 . A A . 108 PRO N 1 1
20 34123 1 1 108 PRO O O -6.264 -4.602 -8.533 1.00 . A A . 108 PRO O 1 1
20 34124 1 1 109 VAL C C -4.990 -0.829 -9.432 1.00 . A A . 109 VAL C 1 1
20 34125 1 1 109 VAL CA C -5.997 -1.772 -8.720 1.00 . A A . 109 VAL CA 1 1
20 34126 1 1 109 VAL CB C -7.072 -0.935 -7.914 1.00 . A A . 109 VAL CB 1 1
20 34127 1 1 109 VAL CG1 C -7.881 -0.002 -8.843 1.00 . A A . 109 VAL CG1 1 1
20 34128 1 1 109 VAL CG2 C -8.018 -1.854 -7.093 1.00 . A A . 109 VAL CG2 1 1
20 34129 1 1 109 VAL H H -4.648 -2.298 -7.168 1.00 . A A . 109 VAL H 1 1
20 34130 1 1 109 VAL HA H -6.523 -2.367 -9.473 1.00 . A A . 109 VAL HA 1 1
20 34131 1 1 109 VAL HB H -6.535 -0.307 -7.207 1.00 . A A . 109 VAL HB 1 1
20 34132 1 1 109 VAL HG11 H -8.399 -0.590 -9.591 1.00 . A A . 109 VAL HG11 1 1
20 34133 1 1 109 VAL HG12 H -7.219 0.702 -9.336 1.00 . A A . 109 VAL HG12 1 1
20 34134 1 1 109 VAL HG13 H -8.614 0.549 -8.261 1.00 . A A . 109 VAL HG13 1 1
20 34135 1 1 109 VAL HG21 H -8.716 -1.251 -6.525 1.00 . A A . 109 VAL HG21 1 1
20 34136 1 1 109 VAL HG22 H -7.434 -2.459 -6.408 1.00 . A A . 109 VAL HG22 1 1
20 34137 1 1 109 VAL HG23 H -8.569 -2.504 -7.759 1.00 . A A . 109 VAL HG23 1 1
20 34138 1 1 109 VAL N N -5.264 -2.691 -7.822 1.00 . A A . 109 VAL N 1 1
20 34139 1 1 109 VAL O O -4.818 -0.931 -10.672 1.00 . A A . 109 VAL O 1 1
20 34140 1 1 109 VAL OXT O -4.343 -0.013 -8.743 1.00 . A A . 109 VAL OXT 1 1
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